data_nef_c30158_5t1n 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 BMRB 30159 PDB 5T1N 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 THR middle . . 3 A 3 VAL middle . . 4 A 4 LYS middle . . 5 A 5 GLN middle . . 6 A 6 THR middle . . 7 A 7 VAL middle . . 8 A 8 GLU middle . . 9 A 9 ILE middle . . 10 A 10 THR middle . . 11 A 11 ASN middle . . 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 GLY middle . false 15 A 15 MET middle . . 16 A 16 HIS middle . . 17 A 17 ALA middle . . 18 A 18 ARG middle . . 19 A 19 PRO middle . false 20 A 20 ALA middle . . 21 A 21 MET middle . . 22 A 22 LYS middle . . 23 A 23 LEU middle . . 24 A 24 PHE middle . . 25 A 25 GLU middle . . 26 A 26 LEU middle . . 27 A 27 MET middle . . 28 A 28 GLN middle . . 29 A 29 GLY middle . false 30 A 30 PHE middle . . 31 A 31 ASP middle . . 32 A 32 ALA middle . . 33 A 33 GLU middle . . 34 A 34 VAL middle . . 35 A 35 LEU middle . . 36 A 36 LEU middle . . 37 A 37 ARG middle . . 38 A 38 ASN middle . . 39 A 39 ASP middle . . 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 THR middle . . 43 A 43 GLU middle . . 44 A 44 ALA middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 ASN middle . . 48 A 48 SER middle . . 49 A 49 VAL middle . . 50 A 50 ILE middle . . 51 A 51 ALA middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 MET middle . . 55 A 55 LEU middle . . 56 A 56 ASP middle . . 57 A 57 SER middle . . 58 A 58 ALA middle . . 59 A 59 LYS middle . . 60 A 60 GLY middle . false 61 A 61 ARG middle . . 62 A 62 GLN middle . . 63 A 63 ILE middle . . 64 A 64 GLU middle . . 65 A 65 VAL middle . . 66 A 66 GLU middle . . 67 A 67 ALA middle . . 68 A 68 THR middle . . 69 A 69 GLY middle . false 70 A 70 PRO middle . false 71 A 71 GLN middle . . 72 A 72 GLU middle . . 73 A 73 GLU middle . . 74 A 74 GLU middle . . 75 A 75 ALA middle . . 76 A 76 LEU middle . . 77 A 77 ALA middle . . 78 A 78 ALA middle . . 79 A 79 VAL middle . . 80 A 80 ILE middle . . 81 A 81 ALA middle . . 82 A 82 LEU middle . . 83 A 83 PHE middle . . 84 A 84 ASN middle . . 85 A 85 SER 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 2 THR CA C 13 62.161 0.014 A 2 THR CB C 13 69.403 0.014 A 3 VAL H H 1 9.018 0.002 A 3 VAL CA C 13 59.352 0.014 A 3 VAL CB C 13 34.273 0.014 A 3 VAL N N 15 123.487 0.015 A 4 LYS H H 1 8.378 0.002 A 4 LYS CA C 13 54.385 0.014 A 4 LYS CB C 13 36.115 0.014 A 4 LYS N N 15 119.976 0.015 A 5 GLN H H 1 8.902 0.002 A 5 GLN CA C 13 55.646 0.014 A 5 GLN CB C 13 32.908 0.014 A 5 GLN N N 15 121.697 0.015 A 6 THR H H 1 8.614 0.002 A 6 THR CA C 13 61.750 0.014 A 6 THR CB C 13 69.407 0.014 A 6 THR N N 15 120.591 0.015 A 7 VAL H H 1 9.221 0.002 A 7 VAL CA C 13 59.560 0.014 A 7 VAL CB C 13 34.467 0.014 A 7 VAL N N 15 124.340 0.015 A 8 GLU H H 1 8.429 0.002 A 8 GLU CA C 13 54.974 0.014 A 8 GLU CB C 13 29.953 0.014 A 8 GLU N N 15 125.266 0.015 A 9 ILE H H 1 8.517 0.002 A 9 ILE CA C 13 59.164 0.014 A 9 ILE CB C 13 34.936 0.014 A 9 ILE N N 15 126.151 0.015 A 10 THR H H 1 8.373 0.002 A 10 THR CA C 13 61.229 0.014 A 10 THR CB C 13 69.817 0.014 A 10 THR N N 15 120.368 0.015 A 12 LYS H H 1 8.306 0.002 A 12 LYS CA C 13 56.493 0.014 A 12 LYS CB C 13 32.139 0.014 A 12 LYS N N 15 121.989 0.015 A 13 LEU H H 1 8.203 0.002 A 13 LEU CA C 13 55.184 0.014 A 13 LEU CB C 13 41.155 0.014 A 13 LEU N N 15 122.653 0.015 A 14 GLY H H 1 8.327 0.002 A 14 GLY CA C 13 44.988 0.014 A 14 GLY N N 15 109.100 0.015 A 17 ALA H H 1 8.022 0.002 A 17 ALA CA C 13 52.503 0.014 A 17 ALA CB C 13 18.511 0.014 A 17 ALA N N 15 124.179 0.015 A 19 PRO CA C 13 64.324 0.014 A 19 PRO CB C 13 30.889 0.014 A 20 ALA H H 1 8.416 0.002 A 20 ALA CA C 13 54.292 0.014 A 20 ALA CB C 13 18.185 0.014 A 20 ALA N N 15 120.844 0.015 A 21 MET H H 1 7.955 0.002 A 21 MET CA C 13 56.668 0.014 A 21 MET CB C 13 31.372 0.014 A 21 MET N N 15 115.970 0.015 A 22 LYS H H 1 7.918 0.002 A 22 LYS CA C 13 56.695 0.014 A 22 LYS CB C 13 31.396 0.014 A 22 LYS N N 15 119.807 0.015 A 23 LEU H H 1 7.955 0.002 A 23 LEU CA C 13 58.099 0.014 A 23 LEU CB C 13 40.815 0.014 A 23 LEU N N 15 121.451 0.015 A 24 PHE H H 1 8.171 0.002 A 24 PHE CA C 13 60.128 0.014 A 24 PHE CB C 13 37.554 0.014 A 24 PHE N N 15 118.458 0.015 A 25 GLU H H 1 8.178 0.002 A 25 GLU CA C 13 58.643 0.014 A 25 GLU CB C 13 28.941 0.014 A 25 GLU N N 15 119.660 0.015 A 26 LEU H H 1 8.114 0.002 A 26 LEU CA C 13 57.335 0.014 A 26 LEU CB C 13 41.720 0.014 A 26 LEU N N 15 121.473 0.015 A 27 MET H H 1 8.135 0.002 A 27 MET CA C 13 56.402 0.014 A 27 MET CB C 13 30.939 0.014 A 27 MET N N 15 115.505 0.015 A 28 GLN H H 1 7.487 0.002 A 28 GLN CA C 13 56.800 0.014 A 28 GLN CB C 13 27.872 0.014 A 28 GLN N N 15 117.512 0.015 A 29 GLY H H 1 7.572 0.002 A 29 GLY CA C 13 44.625 0.014 A 29 GLY N N 15 104.808 0.015 A 30 PHE H H 1 7.454 0.002 A 30 PHE CA C 13 56.294 0.014 A 30 PHE CB C 13 42.538 0.014 A 30 PHE N N 15 116.651 0.015 A 31 ASP H H 1 9.329 0.002 A 31 ASP CA C 13 51.724 0.014 A 31 ASP CB C 13 37.969 0.014 A 31 ASP N N 15 123.518 0.015 A 32 ALA H H 1 7.707 0.002 A 32 ALA CA C 13 51.478 0.014 A 32 ALA CB C 13 19.403 0.014 A 32 ALA N N 15 122.258 0.015 A 33 GLU H H 1 8.682 0.002 A 33 GLU CA C 13 54.831 0.014 A 33 GLU CB C 13 30.708 0.014 A 33 GLU N N 15 121.492 0.015 A 34 VAL H H 1 8.800 0.002 A 34 VAL CA C 13 60.460 0.014 A 34 VAL CB C 13 33.092 0.014 A 34 VAL N N 15 126.157 0.015 A 35 LEU H H 1 9.501 0.002 A 35 LEU CA C 13 52.995 0.014 A 35 LEU CB C 13 45.031 0.014 A 35 LEU N N 15 129.980 0.015 A 36 LEU H H 1 8.857 0.002 A 36 LEU CA C 13 52.759 0.014 A 36 LEU CB C 13 43.459 0.014 A 36 LEU N N 15 120.995 0.015 A 37 ARG H H 1 9.124 0.002 A 37 ARG CA C 13 53.994 0.014 A 37 ARG CB C 13 33.341 0.014 A 37 ARG N N 15 121.580 0.015 A 38 ASN H H 1 8.313 0.002 A 38 ASN CA C 13 50.516 0.014 A 38 ASN CB C 13 38.995 0.014 A 38 ASN N N 15 122.614 0.015 A 39 ASP H H 1 8.862 0.002 A 39 ASP CA C 13 55.619 0.014 A 39 ASP CB C 13 39.502 0.014 A 39 ASP N N 15 118.727 0.015 A 40 GLU H H 1 7.613 0.002 A 40 GLU CA C 13 55.701 0.014 A 40 GLU CB C 13 29.285 0.014 A 40 GLU N N 15 118.481 0.015 A 41 GLY H H 1 8.160 0.002 A 41 GLY CA C 13 44.657 0.014 A 41 GLY N N 15 108.414 0.015 A 42 THR H H 1 7.991 0.002 A 42 THR CA C 13 62.904 0.014 A 42 THR CB C 13 67.905 0.014 A 42 THR N N 15 121.019 0.015 A 43 GLU H H 1 8.470 0.002 A 43 GLU CA C 13 54.115 0.014 A 43 GLU CB C 13 32.099 0.014 A 43 GLU N N 15 125.605 0.015 A 44 ALA H H 1 9.081 0.002 A 44 ALA CA C 13 50.717 0.014 A 44 ALA CB C 13 21.788 0.014 A 44 ALA N N 15 124.760 0.015 A 45 GLU H H 1 8.846 0.002 A 45 GLU CA C 13 56.359 0.014 A 45 GLU CB C 13 29.300 0.014 A 45 GLU N N 15 122.679 0.015 A 46 ALA H H 1 8.751 0.002 A 46 ALA CA C 13 54.352 0.014 A 46 ALA CB C 13 17.965 0.014 A 46 ALA N N 15 124.772 0.015 A 47 ASN CB C 13 37.173 0.014 A 48 SER H H 1 7.844 0.002 A 48 SER CA C 13 57.180 0.014 A 48 SER CB C 13 65.610 0.014 A 48 SER N N 15 115.069 0.015 A 49 VAL CA C 13 65.325 0.014 A 49 VAL CB C 13 30.742 0.014 A 50 ILE H H 1 7.815 0.002 A 50 ILE CA C 13 63.170 0.014 A 50 ILE CB C 13 36.201 0.014 A 50 ILE N N 15 119.243 0.015 A 51 ALA H H 1 7.721 0.002 A 51 ALA CA C 13 54.797 0.014 A 51 ALA CB C 13 18.076 0.014 A 51 ALA N N 15 123.032 0.015 A 52 LEU H H 1 7.414 0.002 A 52 LEU CA C 13 57.354 0.014 A 52 LEU CB C 13 40.288 0.014 A 52 LEU N N 15 116.604 0.015 A 53 LEU H H 1 7.708 0.002 A 53 LEU CA C 13 57.030 0.014 A 53 LEU CB C 13 40.391 0.014 A 53 LEU N N 15 119.609 0.015 A 55 LEU H H 1 7.973 0.002 A 55 LEU CA C 13 56.616 0.014 A 55 LEU CB C 13 40.786 0.014 A 55 LEU N N 15 119.700 0.015 A 56 ASP H H 1 7.945 0.002 A 56 ASP CA C 13 56.319 0.014 A 56 ASP CB C 13 40.813 0.014 A 56 ASP N N 15 119.809 0.015 A 57 SER H H 1 7.799 0.002 A 57 SER CA C 13 58.694 0.014 A 57 SER CB C 13 63.577 0.014 A 57 SER N N 15 113.686 0.015 A 58 ALA H H 1 7.747 0.002 A 58 ALA CA C 13 52.058 0.014 A 58 ALA CB C 13 18.489 0.014 A 58 ALA N N 15 124.442 0.015 A 59 LYS H H 1 7.581 0.002 A 59 LYS CA C 13 57.734 0.014 A 59 LYS CB C 13 31.397 0.014 A 59 LYS N N 15 118.716 0.015 A 60 GLY H H 1 8.685 0.002 A 60 GLY CA C 13 45.137 0.014 A 60 GLY N N 15 112.851 0.015 A 61 ARG H H 1 8.487 0.002 A 61 ARG CA C 13 54.540 0.014 A 61 ARG CB C 13 30.845 0.014 A 61 ARG N N 15 120.986 0.015 A 62 GLN H H 1 8.234 0.002 A 62 GLN CA C 13 54.509 0.014 A 62 GLN CB C 13 30.329 0.014 A 62 GLN N N 15 117.974 0.015 A 63 ILE H H 1 8.878 0.002 A 63 ILE CA C 13 58.184 0.014 A 63 ILE CB C 13 40.564 0.014 A 63 ILE N N 15 122.196 0.015 A 64 GLU H H 1 8.917 0.002 A 64 GLU CA C 13 54.915 0.014 A 64 GLU CB C 13 31.643 0.014 A 64 GLU N N 15 125.699 0.015 A 65 VAL H H 1 8.785 0.002 A 65 VAL CA C 13 60.268 0.014 A 65 VAL CB C 13 31.990 0.014 A 65 VAL N N 15 126.472 0.015 A 66 GLU H H 1 9.056 0.002 A 66 GLU CA C 13 53.614 0.014 A 66 GLU CB C 13 33.108 0.014 A 66 GLU N N 15 127.117 0.015 A 67 ALA H H 1 9.270 0.002 A 67 ALA CA C 13 49.674 0.014 A 67 ALA CB C 13 23.334 0.014 A 67 ALA N N 15 128.055 0.015 A 68 THR H H 1 8.726 0.002 A 68 THR CA C 13 60.881 0.014 A 68 THR CB C 13 71.547 0.014 A 68 THR N N 15 116.747 0.015 A 69 GLY H H 1 10.209 0.002 A 69 GLY CA C 13 44.483 0.014 A 69 GLY N N 15 119.759 0.015 A 70 PRO CA C 13 65.575 0.014 A 70 PRO CB C 13 32.171 0.014 A 71 GLN H H 1 8.259 0.002 A 71 GLN CA C 13 53.852 0.014 A 71 GLN CB C 13 28.249 0.014 A 71 GLN N N 15 112.781 0.015 A 72 GLU H H 1 7.836 0.002 A 72 GLU CA C 13 59.192 0.014 A 72 GLU CB C 13 26.178 0.014 A 72 GLU N N 15 118.571 0.015 A 73 GLU H H 1 8.434 0.002 A 73 GLU CA C 13 60.153 0.014 A 73 GLU CB C 13 28.359 0.014 A 73 GLU N N 15 119.926 0.015 A 74 GLU H H 1 8.954 0.002 A 74 GLU CA C 13 59.001 0.014 A 74 GLU CB C 13 28.558 0.014 A 74 GLU N N 15 122.035 0.015 A 75 ALA H H 1 8.259 0.002 A 75 ALA CA C 13 53.739 0.014 A 75 ALA CB C 13 17.619 0.014 A 75 ALA N N 15 123.098 0.015 A 76 LEU H H 1 7.801 0.002 A 76 LEU CA C 13 58.029 0.014 A 76 LEU CB C 13 40.701 0.014 A 76 LEU N N 15 117.245 0.015 A 77 ALA H H 1 7.463 0.002 A 77 ALA CA C 13 54.468 0.014 A 77 ALA CB C 13 17.266 0.014 A 77 ALA N N 15 117.861 0.015 A 78 ALA H H 1 7.653 0.002 A 78 ALA CA C 13 54.336 0.014 A 78 ALA CB C 13 18.295 0.014 A 78 ALA N N 15 121.025 0.015 A 79 VAL H H 1 8.066 0.002 A 79 VAL CA C 13 66.028 0.014 A 79 VAL CB C 13 30.534 0.014 A 79 VAL N N 15 120.568 0.015 A 80 ILE H H 1 8.316 0.002 A 80 ILE CA C 13 63.992 0.014 A 80 ILE CB C 13 35.591 0.014 A 80 ILE N N 15 119.228 0.015 A 81 ALA H H 1 7.763 0.002 A 81 ALA CA C 13 54.290 0.014 A 81 ALA CB C 13 17.316 0.014 A 81 ALA N N 15 120.606 0.015 A 82 LEU H H 1 7.625 0.002 A 82 LEU CA C 13 57.107 0.014 A 82 LEU CB C 13 40.333 0.014 A 82 LEU N N 15 120.202 0.015 A 83 PHE H H 1 7.884 0.002 A 83 PHE CA C 13 58.239 0.014 A 83 PHE CB C 13 38.063 0.014 A 83 PHE N N 15 116.834 0.015 A 84 ASN H H 1 8.008 0.002 A 84 ASN CA C 13 52.979 0.014 A 84 ASN CB C 13 39.249 0.014 A 84 ASN N N 15 118.665 0.015 A 85 SER H H 1 7.692 0.002 A 85 SER CA C 13 60.374 0.014 A 85 SER CB C 13 65.063 0.014 A 85 SER N N 15 121.968 0.015 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 THR HB A 3 VAL H 1.0 1.8 3.5 2 2 A 3 VAL H A 2 THR HG21 1.0 1.8 3.4 3 3 A 3 VAL H A 2 THR HA 1.0 1.8 2.9 4 4 A 2 THR HB A 4 LYS H 1.0 2.7 5.1 5 5 A 2 THR HA A 67 ALA H 1.0 1.8 5.0 6 6 A 3 VAL H A 3 VAL HB 1.0 1.8 3.5 7 7 A 3 VAL H A 3 VAL HG11 1.0 1.8 4.0 8 7 A 3 VAL H A 3 VAL HG21 1.0 1.8 4.0 9 8 A 3 VAL H A 3 VAL HG11 1.0 1.8 3.4 10 8 A 3 VAL H A 3 VAL HG21 1.0 1.8 3.4 11 9 A 4 LYS H A 3 VAL HG11 1.0 1.8 4.0 12 9 A 4 LYS H A 3 VAL HG21 1.0 1.8 4.0 13 10 A 4 LYS H A 3 VAL HB 1.0 2.1 4.1 14 11 A 4 LYS H A 3 VAL HA 1.0 1.8 2.9 15 12 A 3 VAL H A 66 GLU HGx 1.0 1.8 4.0 16 12 A 3 VAL H A 66 GLU HGy 1.0 1.8 4.0 17 13 A 3 VAL H A 66 GLU HBx 1.0 2.7 5.1 18 13 A 3 VAL H A 66 GLU HBy 1.0 2.7 5.1 19 14 A 67 ALA H A 3 VAL HA 1.0 1.8 6.0 20 15 A 3 VAL H A 67 ALA HA 1.0 1.8 5.0 21 16 A 67 ALA H A 3 VAL HG11 1.0 1.8 5.5 22 16 A 67 ALA H A 3 VAL HG21 1.0 1.8 5.5 23 17 A 3 VAL H A 67 ALA H 1.0 1.8 2.9 24 18 A 3 VAL H A 68 THR HA 1.0 1.8 3.5 25 19 A 4 LYS H A 4 LYS HBx 1.0 1.8 3.5 26 19 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.5 27 20 A 4 LYS H A 4 LYS HBx 1.0 1.8 3.5 28 20 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.5 29 21 A 4 LYS H A 4 LYS HGx 1.0 1.8 4.0 30 21 A 4 LYS H A 4 LYS HGy 1.0 1.8 4.0 31 22 A 4 LYS H A 5 GLN HA 1.0 2.4 4.8 32 23 A 5 GLN H A 4 LYS HGx 1.0 1.8 4.0 33 23 A 4 LYS HGy A 5 GLN H 1.0 1.8 4.0 34 24 A 4 LYS H A 5 GLN HBx 1.0 2.8 5.2 35 24 A 4 LYS H A 5 GLN HBy 1.0 2.8 5.2 36 25 A 5 GLN H A 4 LYS HBx 1.0 1.8 3.5 37 25 A 4 LYS HBy A 5 GLN H 1.0 1.8 3.5 38 26 A 5 GLN H A 4 LYS HA 1.0 1.8 2.9 39 27 A 65 VAL H A 4 LYS HBx 1.0 1.8 5.0 40 27 A 4 LYS HBy A 65 VAL H 1.0 1.8 5.0 41 28 A 4 LYS HA A 65 VAL H 1.0 1.8 5.0 42 29 A 4 LYS H A 66 GLU HA 1.0 1.8 5.0 43 30 A 4 LYS HA A 66 GLU H 1.0 1.8 5.0 44 31 A 67 ALA H A 4 LYS HBx 1.0 1.8 5.0 45 31 A 67 ALA H A 4 LYS HBy 1.0 1.8 5.0 46 32 A 4 LYS H A 67 ALA H 1.0 2.5 4.9 47 33 A 4 LYS H A 76 LEU HD11 1.0 1.8 3.5 48 33 A 4 LYS H A 76 LEU HD21 1.0 1.8 3.5 49 34 A 5 GLN HE2x A 5 GLN HGx 1.0 1.8 3.8 50 34 A 5 GLN HGy A 5 GLN HE2y 1.0 1.8 3.8 51 34 A 5 GLN HGy A 5 GLN HE2x 1.0 1.8 3.8 52 34 A 5 GLN HE2y A 5 GLN HGx 1.0 1.8 3.8 53 35 A 5 GLN H A 5 GLN HGx 1.0 1.8 4.0 54 35 A 5 GLN H A 5 GLN HGy 1.0 1.8 4.0 55 36 A 5 GLN H A 5 GLN HBx 1.0 1.8 2.9 56 36 A 5 GLN H A 5 GLN HBy 1.0 1.8 2.9 57 37 A 6 THR H A 5 GLN HBx 1.0 1.8 3.5 58 37 A 5 GLN HBy A 6 THR H 1.0 1.8 3.5 59 38 A 6 THR H A 5 GLN HBx 1.0 1.8 3.5 60 38 A 5 GLN HBy A 6 THR H 1.0 1.8 3.5 61 39 A 6 THR H A 5 GLN HGx 1.0 1.8 3.4 62 39 A 5 GLN HGy A 6 THR H 1.0 1.8 3.4 63 40 A 5 GLN H A 64 GLU HA 1.0 1.8 5.0 64 41 A 65 VAL H A 5 GLN HBx 1.0 2.3 4.2 65 41 A 5 GLN HBy A 65 VAL H 1.0 2.3 4.2 66 42 A 5 GLN HA A 65 VAL H 1.0 2.5 4.9 67 43 A 5 GLN H A 65 VAL H 1.0 1.8 2.9 68 44 A 5 GLN H A 65 VAL HG11 1.0 2.0 4.0 69 44 A 5 GLN H A 65 VAL HG21 1.0 2.0 4.0 70 45 A 5 GLN H A 66 GLU HA 1.0 1.8 3.5 71 46 A 80 ILE HD11 A 5 GLN HE2y 1.0 1.8 5.5 72 46 A 5 GLN HE2x A 80 ILE HD11 1.0 1.8 5.5 73 47 A 80 ILE HD11 A 5 GLN HE2y 1.0 1.8 5.5 74 47 A 5 GLN HE2x A 80 ILE HD11 1.0 1.8 5.5 75 48 A 80 ILE HG21 A 5 GLN HE2y 1.0 1.8 5.5 76 48 A 5 GLN HE2x A 80 ILE HG21 1.0 1.8 5.5 77 49 A 80 ILE HG21 A 5 GLN HE2y 1.0 1.8 3.8 78 49 A 5 GLN HE2x A 80 ILE HG21 1.0 1.8 3.8 79 50 A 6 THR H A 6 THR HG21 1.0 1.8 4.0 80 51 A 6 THR H A 6 THR HB 1.0 1.8 2.9 81 52 A 6 THR H A 7 VAL H 1.0 1.8 5.0 82 53 A 6 THR H A 7 VAL HG21 1.0 1.8 5.0 83 53 A 6 THR H A 7 VAL HG11 1.0 1.8 5.0 84 54 A 6 THR HB A 7 VAL H 1.0 1.8 3.5 85 55 A 7 VAL H A 6 THR HA 1.0 1.8 2.9 86 56 A 6 THR H A 7 VAL HA 1.0 3.1 5.5 87 57 A 6 THR HG21 A 62 GLN H 1.0 1.8 6.5 88 58 A 6 THR HG21 A 62 GLN HE2y 1.0 1.8 5.5 89 58 A 6 THR HG21 A 62 GLN HE2x 1.0 1.8 5.5 90 59 A 6 THR HG21 A 62 GLN HE2y 1.0 1.8 5.5 91 59 A 6 THR HG21 A 62 GLN HE2x 1.0 1.8 5.5 92 60 A 6 THR HA A 64 GLU H 1.0 2.6 5.0 93 61 A 6 THR H A 65 VAL HB 1.0 2.3 6.0 94 62 A 65 VAL H A 6 THR HA 1.0 1.8 3.5 95 63 A 7 VAL H A 7 VAL HB 1.0 1.8 3.5 96 64 A 7 VAL H A 7 VAL HG21 1.0 1.8 2.9 97 64 A 7 VAL H A 7 VAL HG11 1.0 1.8 2.9 98 65 A 7 VAL H A 8 GLU H 1.0 2.4 4.8 99 66 A 8 GLU H A 7 VAL HG21 1.0 1.8 2.9 100 66 A 8 GLU H A 7 VAL HG11 1.0 1.8 2.9 101 67 A 7 VAL HA A 8 GLU H 1.0 1.8 2.9 102 68 A 7 VAL H A 63 ILE HA 1.0 1.8 5.0 103 69 A 7 VAL H A 63 ILE HG1x 1.0 1.8 5.0 104 69 A 7 VAL H A 63 ILE HG1y 1.0 1.8 5.0 105 70 A 7 VAL H A 63 ILE HB 1.0 1.8 5.0 106 71 A 7 VAL H A 63 ILE HD11 1.0 1.8 5.5 107 72 A 7 VAL H A 63 ILE HG1x 1.0 1.8 2.9 108 72 A 7 VAL H A 63 ILE HG1y 1.0 1.8 2.9 109 73 A 64 GLU HA A 7 VAL H 1.0 1.8 3.5 110 74 A 65 VAL H A 7 VAL H 1.0 2.2 4.2 111 75 A 83 PHE H A 7 VAL HG21 1.0 2.3 4.7 112 75 A 83 PHE H A 7 VAL HG11 1.0 2.3 4.7 113 76 A 84 ASN H A 7 VAL HG21 1.0 2.4 4.8 114 76 A 84 ASN H A 7 VAL HG11 1.0 2.4 4.8 115 77 A 85 SER H A 7 VAL HG21 1.0 2.6 6.0 116 77 A 85 SER H A 7 VAL HG11 1.0 2.6 6.0 117 78 A 8 GLU H A 8 GLU HGx 1.0 1.8 3.5 118 78 A 8 GLU H A 8 GLU HGy 1.0 1.8 3.5 119 79 A 8 GLU H A 8 GLU HBx 1.0 1.8 3.4 120 79 A 8 GLU H A 8 GLU HBy 1.0 1.8 3.4 121 80 A 9 ILE H A 8 GLU HBx 1.0 1.8 4.0 122 80 A 8 GLU HBy A 9 ILE H 1.0 1.8 4.0 123 81 A 9 ILE H A 8 GLU HA 1.0 1.8 2.9 124 82 A 8 GLU H A 62 GLN HA 1.0 1.8 5.0 125 83 A 9 ILE H A 9 ILE HD11 1.0 1.8 4.0 126 84 A 9 ILE H A 9 ILE HG21 1.0 1.8 4.0 127 85 A 9 ILE H A 9 ILE HG1x 1.0 1.8 3.4 128 85 A 9 ILE H A 9 ILE HG1y 1.0 1.8 3.4 129 86 A 9 ILE H A 9 ILE HB 1.0 1.8 2.9 130 87 A 9 ILE HD11 A 10 THR H 1.0 1.8 5.5 131 88 A 9 ILE HB A 10 THR H 1.0 2.4 4.8 132 89 A 10 THR H A 9 ILE HA 1.0 1.8 3.5 133 90 A 9 ILE HD11 A 11 ASN H 1.0 1.8 6.5 134 91 A 9 ILE HG21 A 12 LYS H 1.0 1.8 6.5 135 92 A 12 LYS H A 9 ILE HG1x 1.0 1.8 5.5 136 92 A 9 ILE HG1y A 12 LYS H 1.0 1.8 5.5 137 93 A 59 LYS H A 9 ILE HG1x 1.0 1.8 6.5 138 93 A 9 ILE HG1y A 59 LYS H 1.0 1.8 6.5 139 94 A 9 ILE HG21 A 59 LYS H 1.0 1.8 5.5 140 95 A 9 ILE H A 60 GLY HAx 1.0 1.8 6.0 141 95 A 9 ILE H A 60 GLY HAy 1.0 1.8 6.0 142 96 A 60 GLY H A 9 ILE HG1x 1.0 1.8 6.5 143 96 A 9 ILE HG1y A 60 GLY H 1.0 1.8 6.5 144 97 A 9 ILE HG21 A 60 GLY H 1.0 1.8 5.5 145 98 A 9 ILE HB A 60 GLY H 1.0 1.8 3.5 146 99 A 9 ILE H A 61 ARG HGx 1.0 2.3 6.0 147 99 A 9 ILE H A 61 ARG HGy 1.0 2.3 6.0 148 100 A 9 ILE HG21 A 61 ARG H 1.0 1.8 5.5 149 101 A 61 ARG H A 9 ILE HG1x 1.0 1.8 5.5 150 101 A 9 ILE HG1y A 61 ARG H 1.0 1.8 5.5 151 102 A 9 ILE H A 61 ARG HBx 1.0 1.8 5.0 152 102 A 9 ILE H A 61 ARG HBy 1.0 1.8 5.0 153 103 A 9 ILE H A 62 GLN HA 1.0 1.8 3.5 154 104 A 9 ILE HD11 A 63 ILE H 1.0 1.8 5.5 155 105 A 63 ILE H A 9 ILE HG1x 1.0 1.8 4.0 156 105 A 9 ILE HG1y A 63 ILE H 1.0 1.8 4.0 157 106 A 10 THR H A 10 THR HG21 1.0 1.8 4.0 158 107 A 10 THR H A 10 THR HB 1.0 1.8 2.9 159 108 A 60 GLY H A 10 THR HA 1.0 1.8 5.0 160 109 A 11 ASN H A 11 ASN HBx 1.0 1.8 5.5 161 109 A 11 ASN H A 11 ASN HBy 1.0 1.8 5.5 162 110 A 11 ASN HBy A 11 ASN HD2x 1.0 1.8 3.8 163 110 A 11 ASN HBx A 11 ASN HD2x 1.0 1.8 3.8 164 110 A 11 ASN HD2y A 11 ASN HBx 1.0 1.8 3.8 165 110 A 11 ASN HBy A 11 ASN HD2y 1.0 1.8 3.8 166 111 A 12 LYS H A 11 ASN HBx 1.0 1.8 4.0 167 111 A 12 LYS H A 11 ASN HBy 1.0 1.8 4.0 168 112 A 12 LYS H A 11 ASN HA 1.0 1.8 2.9 169 113 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.0 170 113 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.0 171 114 A 12 LYS H A 12 LYS HBx 1.0 1.8 4.0 172 114 A 12 LYS H A 12 LYS HBy 1.0 1.8 4.0 173 115 A 13 LEU H A 12 LYS HGx 1.0 1.8 5.5 174 115 A 12 LYS HGy A 13 LEU H 1.0 1.8 5.5 175 116 A 13 LEU H A 12 LYS HBx 1.0 1.8 4.0 176 116 A 12 LYS HBy A 13 LEU H 1.0 1.8 4.0 177 117 A 14 GLY H A 12 LYS HGx 1.0 1.8 6.0 178 117 A 12 LYS HGy A 14 GLY H 1.0 1.8 6.0 179 118 A 14 GLY H A 12 LYS HGx 1.0 1.8 5.0 180 118 A 12 LYS HGy A 14 GLY H 1.0 1.8 5.0 181 119 A 12 LYS H A 14 GLY H 1.0 2.5 4.6 182 120 A 13 LEU H A 13 LEU HD11 1.0 1.8 3.5 183 120 A 13 LEU H A 13 LEU HD21 1.0 1.8 3.5 184 121 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.4 185 121 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.4 186 122 A 13 LEU H A 14 GLY HAx 1.0 1.8 6.0 187 122 A 13 LEU H A 14 GLY HAy 1.0 1.8 6.0 188 123 A 14 GLY H A 13 LEU HD11 1.0 1.8 5.0 189 123 A 14 GLY H A 13 LEU HD21 1.0 1.8 5.0 190 124 A 14 GLY H A 13 LEU HBx 1.0 1.8 4.0 191 124 A 14 GLY H A 13 LEU HBy 1.0 1.8 4.0 192 125 A 14 GLY H A 13 LEU HA 1.0 1.8 3.5 193 126 A 14 GLY H A 15 MET H 1.0 2.1 4.0 194 127 A 15 MET H A 14 GLY HAx 1.0 1.8 3.4 195 127 A 14 GLY HAy A 15 MET H 1.0 1.8 3.4 196 128 A 15 MET H A 15 MET HBx 1.0 1.8 2.9 197 128 A 15 MET H A 15 MET HBy 1.0 1.8 2.9 198 129 A 15 MET H A 82 LEU HD11 1.0 2.3 4.2 199 129 A 15 MET H A 82 LEU HD21 1.0 2.3 4.2 200 130 A 17 ALA H A 16 HIS HBx 1.0 1.8 6.5 201 130 A 16 HIS HBy A 17 ALA H 1.0 1.8 6.5 202 131 A 17 ALA H A 16 HIS HA 1.0 1.8 3.5 203 132 A 17 ALA H A 17 ALA HB1 1.0 1.8 4.0 204 133 A 21 MET H A 19 PRO HBx 1.0 2.4 4.8 205 133 A 19 PRO HBy A 21 MET H 1.0 2.4 4.8 206 134 A 20 ALA HB1 A 20 ALA H 1.0 1.8 4.0 207 135 A 21 MET H A 20 ALA HA 1.0 1.8 3.5 208 136 A 21 MET H A 20 ALA HB1 1.0 1.8 4.0 209 137 A 21 MET H A 21 MET HGx 1.0 1.8 3.5 210 137 A 21 MET H A 21 MET HGy 1.0 1.8 3.5 211 138 A 21 MET H A 21 MET HGx 1.0 1.8 3.5 212 138 A 21 MET H A 21 MET HGy 1.0 1.8 3.5 213 139 A 21 MET H A 21 MET HBx 1.0 1.8 3.4 214 139 A 21 MET H A 21 MET HBy 1.0 1.8 3.4 215 140 A 21 MET H A 52 LEU HD11 1.0 1.8 5.5 216 140 A 21 MET H A 52 LEU HD21 1.0 1.8 5.5 217 141 A 23 LEU H A 22 LYS HGx 1.0 2.3 4.2 218 141 A 22 LYS HGy A 23 LEU H 1.0 2.3 4.2 219 142 A 23 LEU H A 22 LYS HA 1.0 1.8 3.5 220 143 A 23 LEU H A 23 LEU HD11 1.0 1.8 3.5 221 143 A 23 LEU H A 23 LEU HD21 1.0 1.8 3.5 222 144 A 23 LEU H A 23 LEU HBx 1.0 1.8 2.9 223 144 A 23 LEU H A 23 LEU HBy 1.0 1.8 2.9 224 145 A 23 LEU H A 23 LEU HBx 1.0 1.8 2.9 225 145 A 23 LEU H A 23 LEU HBy 1.0 1.8 2.9 226 146 A 23 LEU H A 24 PHE HBx 1.0 1.8 5.5 227 146 A 23 LEU H A 24 PHE HBy 1.0 1.8 5.5 228 147 A 23 LEU HA A 24 PHE H 1.0 1.8 3.5 229 148 A 24 PHE H A 23 LEU HD11 1.0 2.3 4.7 230 148 A 23 LEU HD21 A 24 PHE H 1.0 2.3 4.7 231 149 A 24 PHE H A 23 LEU HBx 1.0 1.8 3.5 232 149 A 23 LEU HBy A 24 PHE H 1.0 1.8 3.5 233 150 A 24 PHE H A 23 LEU HBx 1.0 1.8 2.9 234 150 A 23 LEU HBy A 24 PHE H 1.0 1.8 2.9 235 151 A 23 LEU H A 24 PHE H 1.0 1.8 2.9 236 152 A 23 LEU HA A 26 LEU H 1.0 1.8 3.8 237 153 A 66 GLU H A 23 LEU HD11 1.0 3.6 6.0 238 153 A 66 GLU H A 23 LEU HD21 1.0 3.6 6.0 239 154 A 76 LEU H A 23 LEU HD11 1.0 1.8 5.0 240 154 A 23 LEU HD21 A 76 LEU H 1.0 1.8 5.0 241 155 A 23 LEU HG A 79 VAL H 1.0 1.8 5.0 242 156 A 24 PHE H A 24 PHE HD% 1.0 1.8 4.0 243 157 A 24 PHE H A 24 PHE HBx 1.0 1.8 3.4 244 157 A 24 PHE HBy A 24 PHE H 1.0 1.8 3.4 245 158 A 24 PHE H A 25 GLU HBx 1.0 1.8 5.5 246 158 A 24 PHE H A 25 GLU HBy 1.0 1.8 5.5 247 159 A 24 PHE HD% A 25 GLU H 1.0 1.8 5.5 248 160 A 25 GLU H A 24 PHE HA 1.0 1.8 3.5 249 161 A 25 GLU H A 24 PHE HBx 1.0 1.8 4.0 250 161 A 24 PHE HBy A 25 GLU H 1.0 1.8 4.0 251 162 A 26 LEU H A 24 PHE HBx 1.0 1.8 5.5 252 162 A 24 PHE HBy A 26 LEU H 1.0 1.8 5.5 253 163 A 26 LEU H A 24 PHE HA 1.0 2.5 4.9 254 164 A 24 PHE HA A 27 MET H 1.0 1.8 3.5 255 165 A 25 GLU H A 25 GLU HGx 1.0 1.8 4.0 256 165 A 25 GLU H A 25 GLU HGy 1.0 1.8 4.0 257 166 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.4 258 166 A 25 GLU HBy A 25 GLU H 1.0 1.8 3.4 259 167 A 26 LEU H A 25 GLU HBx 1.0 1.8 3.4 260 167 A 26 LEU H A 25 GLU HBy 1.0 1.8 3.4 261 168 A 27 MET H A 25 GLU HA 1.0 2.4 4.8 262 169 A 25 GLU HA A 28 GLN H 1.0 1.8 3.5 263 170 A 26 LEU H A 26 LEU HD11 1.0 1.8 3.5 264 170 A 26 LEU H A 26 LEU HD21 1.0 1.8 3.5 265 171 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.4 266 171 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.4 267 172 A 26 LEU H A 27 MET HGx 1.0 1.8 5.5 268 172 A 26 LEU H A 27 MET HGy 1.0 1.8 5.5 269 173 A 27 MET H A 26 LEU HBx 1.0 1.8 5.0 270 173 A 27 MET H A 26 LEU HBy 1.0 1.8 5.0 271 174 A 27 MET H A 26 LEU HD11 1.0 2.6 4.5 272 174 A 27 MET H A 26 LEU HD21 1.0 2.6 4.5 273 175 A 27 MET H A 26 LEU HA 1.0 1.8 3.5 274 176 A 27 MET H A 26 LEU HBx 1.0 1.8 2.9 275 176 A 27 MET H A 26 LEU HBy 1.0 1.8 2.9 276 177 A 28 GLN H A 26 LEU HBx 1.0 1.8 5.5 277 177 A 28 GLN H A 26 LEU HBy 1.0 1.8 5.5 278 178 A 28 GLN H A 26 LEU HA 1.0 1.8 3.5 279 179 A 26 LEU H A 28 GLN H 1.0 2.1 4.1 280 180 A 27 MET H A 27 MET HGx 1.0 1.8 3.4 281 180 A 27 MET H A 27 MET HGy 1.0 1.8 3.4 282 181 A 27 MET H A 27 MET HBx 1.0 1.8 3.4 283 181 A 27 MET H A 27 MET HBy 1.0 1.8 3.4 284 182 A 28 GLN H A 27 MET HGx 1.0 1.8 5.5 285 182 A 28 GLN H A 27 MET HGy 1.0 1.8 5.5 286 183 A 28 GLN H A 27 MET HA 1.0 1.8 3.5 287 184 A 27 MET H A 28 GLN H 1.0 1.8 2.9 288 185 A 27 MET HA A 29 GLY H 1.0 1.8 5.0 289 186 A 27 MET H A 29 GLY H 1.0 2.4 4.8 290 187 A 27 MET HA A 30 PHE H 1.0 1.8 5.0 291 188 A 27 MET HA A 34 VAL H 1.0 1.8 6.0 292 189 A 28 GLN HE2x A 28 GLN HGx 1.0 1.8 5.5 293 189 A 28 GLN HE2y A 28 GLN HGx 1.0 1.8 5.5 294 189 A 28 GLN HGy A 28 GLN HE2y 1.0 1.8 5.5 295 189 A 28 GLN HGy A 28 GLN HE2x 1.0 1.8 5.5 296 190 A 28 GLN H A 28 GLN HGx 1.0 2.3 4.1 297 190 A 28 GLN H A 28 GLN HGy 1.0 2.3 4.1 298 191 A 28 GLN H A 28 GLN HBx 1.0 1.8 3.4 299 191 A 28 GLN H A 28 GLN HBy 1.0 1.8 3.4 300 192 A 29 GLY H A 28 GLN HGx 1.0 1.8 5.5 301 192 A 29 GLY H A 28 GLN HGy 1.0 1.8 5.5 302 193 A 29 GLY H A 28 GLN HA 1.0 1.8 3.5 303 194 A 29 GLY H A 28 GLN HBx 1.0 1.8 4.0 304 194 A 29 GLY H A 28 GLN HBy 1.0 1.8 4.0 305 195 A 30 PHE H A 28 GLN HA 1.0 1.8 5.0 306 196 A 29 GLY H A 30 PHE HBx 1.0 1.8 6.5 307 196 A 29 GLY H A 30 PHE HBy 1.0 1.8 6.5 308 197 A 30 PHE H A 29 GLY HAx 1.0 1.8 3.5 309 197 A 30 PHE H A 29 GLY HAy 1.0 1.8 3.5 310 198 A 30 PHE H A 29 GLY HAx 1.0 1.8 3.5 311 198 A 30 PHE H A 29 GLY HAy 1.0 1.8 3.5 312 199 A 30 PHE H A 30 PHE HD% 1.0 1.8 4.0 313 200 A 30 PHE H A 30 PHE HBx 1.0 1.8 4.0 314 200 A 30 PHE H A 30 PHE HBy 1.0 1.8 4.0 315 201 A 30 PHE H A 31 ASP H 1.0 1.8 5.0 316 202 A 31 ASP H A 30 PHE HBx 1.0 1.8 4.0 317 202 A 30 PHE HBy A 31 ASP H 1.0 1.8 4.0 318 203 A 31 ASP H A 30 PHE HA 1.0 1.8 2.9 319 204 A 32 ALA H A 30 PHE HBx 1.0 1.8 4.0 320 204 A 30 PHE HBy A 32 ALA H 1.0 1.8 4.0 321 205 A 74 GLU H A 30 PHE HBx 1.0 1.8 5.5 322 205 A 30 PHE HBy A 74 GLU H 1.0 1.8 5.5 323 206 A 75 ALA H A 30 PHE HBx 1.0 1.8 5.5 324 206 A 30 PHE HBy A 75 ALA H 1.0 1.8 5.5 325 207 A 30 PHE HD% A 75 ALA H 1.0 1.8 5.5 326 208 A 75 ALA H A 30 PHE HE% 1.0 1.8 4.0 327 209 A 31 ASP H A 31 ASP HBx 1.0 1.8 2.9 328 209 A 31 ASP H A 31 ASP HBy 1.0 1.8 2.9 329 210 A 31 ASP H A 31 ASP HBx 1.0 1.8 2.9 330 210 A 31 ASP H A 31 ASP HBy 1.0 1.8 2.9 331 211 A 31 ASP H A 32 ALA HA 1.0 2.3 6.0 332 212 A 31 ASP H A 32 ALA HB1 1.0 1.8 5.5 333 213 A 32 ALA H A 31 ASP HBx 1.0 1.8 5.0 334 213 A 32 ALA H A 31 ASP HBy 1.0 1.8 5.0 335 214 A 31 ASP H A 32 ALA H 1.0 1.8 5.0 336 215 A 32 ALA H A 31 ASP HBx 1.0 1.8 3.5 337 215 A 32 ALA H A 31 ASP HBy 1.0 1.8 3.5 338 216 A 32 ALA H A 31 ASP HA 1.0 1.8 2.9 339 217 A 31 ASP H A 70 PRO HBx 1.0 1.8 5.0 340 217 A 31 ASP H A 70 PRO HBy 1.0 1.8 5.0 341 218 A 31 ASP H A 71 GLN HA 1.0 1.8 5.0 342 219 A 31 ASP H A 71 GLN H 1.0 1.8 5.0 343 220 A 31 ASP HA A 71 GLN H 1.0 2.5 4.9 344 221 A 71 GLN H A 31 ASP HBx 1.0 1.8 3.5 345 221 A 31 ASP HBy A 71 GLN H 1.0 1.8 3.5 346 222 A 31 ASP H A 71 GLN HE2y 1.0 1.8 3.5 347 222 A 31 ASP H A 71 GLN HE2x 1.0 1.8 3.5 348 223 A 31 ASP H A 71 GLN HBx 1.0 1.8 4.0 349 223 A 31 ASP H A 71 GLN HBy 1.0 1.8 4.0 350 224 A 31 ASP H A 75 ALA HB1 1.0 1.8 6.5 351 225 A 32 ALA H A 32 ALA HB1 1.0 1.8 3.4 352 226 A 32 ALA H A 33 GLU HBx 1.0 1.8 5.0 353 226 A 32 ALA H A 33 GLU HBy 1.0 1.8 5.0 354 227 A 32 ALA H A 33 GLU H 1.0 1.8 5.0 355 228 A 32 ALA HB1 A 33 GLU H 1.0 1.8 3.4 356 229 A 32 ALA HA A 33 GLU H 1.0 1.8 2.9 357 230 A 34 VAL H A 32 ALA HA 1.0 2.5 5.9 358 231 A 34 VAL H A 32 ALA H 1.0 3.2 6.0 359 232 A 32 ALA HA A 68 THR H 1.0 1.8 5.0 360 233 A 32 ALA HB1 A 69 GLY H 1.0 1.8 4.0 361 234 A 32 ALA HA A 69 GLY H 1.0 2.3 4.7 362 235 A 32 ALA HA A 71 GLN H 1.0 1.8 5.0 363 236 A 32 ALA HB1 A 71 GLN H 1.0 1.8 4.0 364 237 A 32 ALA HA A 72 GLU H 1.0 1.8 5.0 365 238 A 32 ALA HB1 A 72 GLU H 1.0 1.8 4.0 366 239 A 32 ALA HB1 A 73 GLU H 1.0 2.0 5.0 367 240 A 32 ALA H A 75 ALA HB1 1.0 1.8 5.5 368 241 A 75 ALA H A 32 ALA HB1 1.0 1.8 4.0 369 242 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.0 370 242 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.0 371 243 A 33 GLU H A 33 GLU HBx 1.0 1.8 2.9 372 243 A 33 GLU HBy A 33 GLU H 1.0 1.8 2.9 373 244 A 33 GLU H A 33 GLU HBx 1.0 1.8 2.9 374 244 A 33 GLU HBy A 33 GLU H 1.0 1.8 2.9 375 245 A 34 VAL H A 33 GLU HGx 1.0 1.8 4.0 376 245 A 34 VAL H A 33 GLU HGy 1.0 1.8 4.0 377 246 A 34 VAL H A 33 GLU HBx 1.0 1.8 4.0 378 246 A 34 VAL H A 33 GLU HBy 1.0 1.8 4.0 379 247 A 34 VAL H A 33 GLU HA 1.0 1.8 2.9 380 248 A 67 ALA HA A 33 GLU H 1.0 1.8 5.0 381 249 A 33 GLU H A 67 ALA HB1 1.0 1.8 4.0 382 250 A 68 THR HA A 33 GLU H 1.0 1.8 5.0 383 251 A 33 GLU H A 68 THR HB 1.0 1.8 3.5 384 252 A 68 THR H A 33 GLU HBx 1.0 1.8 3.5 385 252 A 33 GLU HBy A 68 THR H 1.0 1.8 3.5 386 253 A 33 GLU H A 69 GLY H 1.0 1.8 5.0 387 254 A 33 GLU H A 69 GLY HAx 1.0 1.8 5.0 388 254 A 33 GLU H A 69 GLY HAy 1.0 1.8 5.0 389 255 A 33 GLU H A 69 GLY HAx 1.0 1.8 3.5 390 255 A 33 GLU H A 69 GLY HAy 1.0 1.8 3.5 391 256 A 33 GLU H A 72 GLU HBx 1.0 1.8 5.0 392 256 A 33 GLU H A 72 GLU HBy 1.0 1.8 5.0 393 257 A 33 GLU H A 72 GLU HA 1.0 1.8 5.0 394 258 A 34 VAL H A 34 VAL HG11 1.0 1.8 2.9 395 258 A 34 VAL H A 34 VAL HG21 1.0 1.8 2.9 396 259 A 34 VAL H A 34 VAL HB 1.0 2.3 3.7 397 260 A 34 VAL H A 35 LEU HA 1.0 1.8 5.0 398 261 A 34 VAL H A 35 LEU H 1.0 1.8 5.0 399 262 A 35 LEU H A 34 VAL HA 1.0 1.8 2.9 400 263 A 34 VAL H A 46 ALA HB1 1.0 2.4 4.8 401 264 A 46 ALA H A 34 VAL HG11 1.0 2.4 4.3 402 264 A 34 VAL HG21 A 46 ALA H 1.0 2.4 4.3 403 265 A 66 GLU H A 34 VAL HA 1.0 1.8 5.0 404 266 A 67 ALA HA A 34 VAL H 1.0 1.8 5.0 405 267 A 67 ALA H A 34 VAL HA 1.0 1.8 5.0 406 268 A 67 ALA H A 34 VAL HG11 1.0 2.4 4.8 407 268 A 67 ALA H A 34 VAL HG21 1.0 2.4 4.8 408 269 A 68 THR H A 34 VAL HA 1.0 1.8 3.5 409 270 A 68 THR H A 34 VAL HG11 1.0 1.8 3.5 410 270 A 68 THR H A 34 VAL HG21 1.0 1.8 3.5 411 271 A 35 LEU H A 35 LEU HBx 1.0 1.8 3.5 412 271 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.5 413 272 A 35 LEU H A 35 LEU HBx 1.0 1.8 2.9 414 272 A 35 LEU H A 35 LEU HBy 1.0 1.8 2.9 415 273 A 35 LEU H A 35 LEU HD11 1.0 2.0 4.0 416 273 A 35 LEU H A 35 LEU HD21 1.0 2.0 4.0 417 274 A 35 LEU H A 36 LEU HD11 1.0 1.8 5.5 418 274 A 35 LEU H A 36 LEU HD21 1.0 1.8 5.5 419 275 A 35 LEU H A 36 LEU H 1.0 1.8 5.0 420 276 A 36 LEU H A 35 LEU HBx 1.0 1.8 4.0 421 276 A 35 LEU HBy A 36 LEU H 1.0 1.8 4.0 422 277 A 35 LEU HA A 36 LEU H 1.0 1.8 2.9 423 278 A 35 LEU HG A 44 ALA H 1.0 1.8 5.0 424 279 A 44 ALA H A 35 LEU HD11 1.0 1.8 5.0 425 279 A 35 LEU HD21 A 44 ALA H 1.0 1.8 5.0 426 280 A 35 LEU HA A 46 ALA H 1.0 1.8 3.5 427 281 A 66 GLU HA A 35 LEU H 1.0 1.8 5.0 428 282 A 35 LEU H A 66 GLU HBx 1.0 1.8 4.0 429 282 A 66 GLU HBy A 35 LEU H 1.0 1.8 4.0 430 283 A 35 LEU H A 66 GLU HGx 1.0 1.8 4.0 431 283 A 66 GLU HGy A 35 LEU H 1.0 1.8 4.0 432 284 A 66 GLU H A 35 LEU HBx 1.0 1.8 3.5 433 284 A 66 GLU H A 35 LEU HBy 1.0 1.8 3.5 434 285 A 66 GLU H A 35 LEU H 1.0 1.8 3.5 435 286 A 66 GLU H A 35 LEU HD11 1.0 1.8 2.9 436 286 A 66 GLU H A 35 LEU HD21 1.0 1.8 2.9 437 287 A 67 ALA HB1 A 35 LEU H 1.0 1.8 5.5 438 288 A 67 ALA HA A 35 LEU H 1.0 1.8 3.5 439 289 A 36 LEU H A 36 LEU HD11 1.0 1.8 4.0 440 289 A 36 LEU HD21 A 36 LEU H 1.0 1.8 4.0 441 290 A 36 LEU H A 36 LEU HD11 1.0 1.8 4.0 442 290 A 36 LEU HD21 A 36 LEU H 1.0 1.8 4.0 443 291 A 36 LEU H A 36 LEU HBx 1.0 1.8 3.5 444 291 A 36 LEU H A 36 LEU HBy 1.0 1.8 3.5 445 292 A 36 LEU H A 36 LEU HBx 1.0 1.8 2.9 446 292 A 36 LEU H A 36 LEU HBy 1.0 1.8 2.9 447 293 A 37 ARG H A 36 LEU HD11 1.0 1.8 4.0 448 293 A 36 LEU HD21 A 37 ARG H 1.0 1.8 4.0 449 294 A 37 ARG H A 36 LEU HD11 1.0 1.8 4.0 450 294 A 36 LEU HD21 A 37 ARG H 1.0 1.8 4.0 451 295 A 37 ARG H A 36 LEU HA 1.0 1.8 2.9 452 296 A 44 ALA H A 36 LEU HD11 1.0 1.8 6.5 453 296 A 36 LEU HD21 A 44 ALA H 1.0 1.8 6.5 454 297 A 44 ALA H A 36 LEU HBx 1.0 1.8 5.0 455 297 A 44 ALA H A 36 LEU HBy 1.0 1.8 5.0 456 298 A 36 LEU H A 44 ALA HB1 1.0 1.8 4.0 457 299 A 44 ALA H A 36 LEU HBx 1.0 1.8 3.5 458 299 A 44 ALA H A 36 LEU HBy 1.0 1.8 3.5 459 300 A 36 LEU H A 44 ALA H 1.0 2.0 4.0 460 301 A 46 ALA H A 36 LEU HBx 1.0 1.8 5.0 461 301 A 46 ALA H A 36 LEU HBy 1.0 1.8 5.0 462 302 A 46 ALA H A 36 LEU HD11 1.0 1.8 4.0 463 302 A 46 ALA H A 36 LEU HD21 1.0 1.8 4.0 464 303 A 36 LEU H A 65 VAL HA 1.0 1.8 5.0 465 304 A 66 GLU H A 36 LEU HBx 1.0 1.8 5.0 466 304 A 66 GLU H A 36 LEU HBy 1.0 1.8 5.0 467 305 A 37 ARG H A 37 ARG HDx 1.0 1.8 5.5 468 305 A 37 ARG H A 37 ARG HDy 1.0 1.8 5.5 469 306 A 37 ARG H A 37 ARG HBx 1.0 1.8 3.5 470 306 A 37 ARG H A 37 ARG HBy 1.0 1.8 3.5 471 307 A 37 ARG H A 37 ARG HGx 1.0 1.8 3.5 472 307 A 37 ARG H A 37 ARG HGy 1.0 1.8 3.5 473 308 A 37 ARG H A 37 ARG HGx 1.0 2.2 3.5 474 308 A 37 ARG H A 37 ARG HGy 1.0 2.2 3.5 475 309 A 38 ASN H A 37 ARG HDx 1.0 1.8 6.5 476 309 A 37 ARG HDy A 38 ASN H 1.0 1.8 6.5 477 310 A 37 ARG H A 38 ASN HA 1.0 1.8 5.0 478 311 A 37 ARG H A 38 ASN H 1.0 2.4 4.8 479 312 A 38 ASN H A 37 ARG HGx 1.0 1.8 3.5 480 312 A 37 ARG HGy A 38 ASN H 1.0 1.8 3.5 481 313 A 38 ASN H A 37 ARG HBx 1.0 1.8 3.5 482 313 A 37 ARG HBy A 38 ASN H 1.0 1.8 3.5 483 314 A 38 ASN H A 37 ARG HBx 1.0 1.8 3.5 484 314 A 37 ARG HBy A 38 ASN H 1.0 1.8 3.5 485 315 A 38 ASN H A 37 ARG HA 1.0 1.8 2.9 486 316 A 41 GLY H A 37 ARG HGx 1.0 1.8 6.0 487 316 A 37 ARG HGy A 41 GLY H 1.0 1.8 6.0 488 317 A 41 GLY H A 37 ARG HGx 1.0 1.8 6.0 489 317 A 37 ARG HGy A 41 GLY H 1.0 1.8 6.0 490 318 A 41 GLY H A 37 ARG HBx 1.0 1.8 5.5 491 318 A 37 ARG HBy A 41 GLY H 1.0 1.8 5.5 492 319 A 37 ARG HA A 42 THR H 1.0 1.8 6.0 493 320 A 37 ARG HA A 43 GLU H 1.0 1.8 5.0 494 321 A 43 GLU H A 37 ARG HBx 1.0 1.8 5.0 495 321 A 37 ARG HBy A 43 GLU H 1.0 1.8 5.0 496 322 A 37 ARG H A 44 ALA HB1 1.0 1.8 5.5 497 323 A 44 ALA H A 37 ARG HA 1.0 1.8 3.5 498 324 A 37 ARG H A 63 ILE HG1x 1.0 1.8 5.0 499 324 A 63 ILE HG1y A 37 ARG H 1.0 1.8 5.0 500 325 A 63 ILE HA A 37 ARG H 1.0 2.4 4.8 501 326 A 64 GLU H A 37 ARG HA 1.0 1.8 6.0 502 327 A 64 GLU HA A 37 ARG H 1.0 1.8 5.0 503 328 A 37 ARG H A 64 GLU HBx 1.0 1.8 4.0 504 328 A 37 ARG H A 64 GLU HBy 1.0 1.8 4.0 505 329 A 64 GLU H A 37 ARG H 1.0 1.8 2.9 506 330 A 38 ASN HBx A 38 ASN HD2x 1.0 1.8 3.3 507 330 A 38 ASN HBy A 38 ASN HD2x 1.0 1.8 3.3 508 330 A 38 ASN HD2y A 38 ASN HBx 1.0 1.8 3.3 509 330 A 38 ASN HBy A 38 ASN HD2y 1.0 1.8 3.3 510 331 A 38 ASN H A 38 ASN HBx 1.0 1.8 3.5 511 331 A 38 ASN H A 38 ASN HBy 1.0 1.8 3.5 512 332 A 38 ASN HBx A 38 ASN HD2x 1.0 1.8 3.3 513 332 A 38 ASN HBy A 38 ASN HD2x 1.0 1.8 3.3 514 332 A 38 ASN HD2y A 38 ASN HBx 1.0 1.8 3.3 515 332 A 38 ASN HBy A 38 ASN HD2y 1.0 1.8 3.3 516 333 A 38 ASN HBx A 38 ASN HD2x 1.0 1.8 3.3 517 333 A 38 ASN HBy A 38 ASN HD2x 1.0 1.8 3.3 518 333 A 38 ASN HD2y A 38 ASN HBx 1.0 1.8 3.3 519 333 A 38 ASN HBy A 38 ASN HD2y 1.0 1.8 3.3 520 334 A 38 ASN H A 38 ASN HBx 1.0 1.8 3.5 521 334 A 38 ASN H A 38 ASN HBy 1.0 1.8 3.5 522 335 A 38 ASN H A 39 ASP H 1.0 2.4 4.8 523 336 A 38 ASN HA A 39 ASP H 1.0 1.8 2.9 524 337 A 39 ASP H A 38 ASN HBx 1.0 1.8 2.9 525 337 A 38 ASN HBy A 39 ASP H 1.0 1.8 2.9 526 338 A 38 ASN HA A 40 GLU H 1.0 1.8 6.0 527 339 A 38 ASN H A 40 GLU HBx 1.0 1.8 6.0 528 339 A 38 ASN H A 40 GLU HBy 1.0 1.8 6.0 529 340 A 38 ASN HD2y A 40 GLU HGx 1.0 1.8 5.5 530 340 A 38 ASN HD2x A 40 GLU HGx 1.0 1.8 5.5 531 340 A 40 GLU HGy A 38 ASN HD2x 1.0 1.8 5.5 532 340 A 38 ASN HD2y A 40 GLU HGy 1.0 1.8 5.5 533 341 A 38 ASN HD2y A 40 GLU HGx 1.0 1.8 5.5 534 341 A 38 ASN HD2x A 40 GLU HGx 1.0 1.8 5.5 535 341 A 40 GLU HGy A 38 ASN HD2x 1.0 1.8 5.5 536 341 A 38 ASN HD2y A 40 GLU HGy 1.0 1.8 5.5 537 342 A 38 ASN H A 40 GLU H 1.0 1.8 5.0 538 343 A 40 GLU H A 38 ASN HBx 1.0 1.8 3.5 539 343 A 38 ASN HBy A 40 GLU H 1.0 1.8 3.5 540 344 A 38 ASN H A 42 THR HG21 1.0 1.8 6.5 541 345 A 42 THR HG21 A 38 ASN HD2x 1.0 1.8 5.5 542 345 A 38 ASN HD2y A 42 THR HG21 1.0 1.8 5.5 543 346 A 38 ASN H A 42 THR HB 1.0 1.8 5.0 544 347 A 42 THR HB A 38 ASN HD2x 1.0 1.8 3.3 545 347 A 38 ASN HD2y A 42 THR HB 1.0 1.8 3.3 546 348 A 38 ASN H A 42 THR H 1.0 1.8 3.5 547 349 A 42 THR HB A 38 ASN HD2x 1.0 1.8 3.3 548 349 A 38 ASN HD2y A 42 THR HB 1.0 1.8 3.3 549 350 A 38 ASN H A 43 GLU HA 1.0 2.3 4.7 550 351 A 38 ASN HD2y A 54 MET HGx 1.0 1.8 5.5 551 351 A 38 ASN HD2x A 54 MET HGx 1.0 1.8 5.5 552 351 A 54 MET HGy A 38 ASN HD2x 1.0 1.8 5.5 553 351 A 38 ASN HD2y A 54 MET HGy 1.0 1.8 5.5 554 352 A 38 ASN HD2y A 61 ARG HBx 1.0 1.8 5.0 555 352 A 61 ARG HBy A 38 ASN HD2x 1.0 1.8 5.0 556 352 A 61 ARG HBy A 38 ASN HD2y 1.0 1.8 5.0 557 352 A 38 ASN HD2x A 61 ARG HBx 1.0 1.8 5.0 558 353 A 38 ASN HD2y A 61 ARG HBx 1.0 1.8 5.0 559 353 A 61 ARG HBy A 38 ASN HD2x 1.0 1.8 5.0 560 353 A 61 ARG HBy A 38 ASN HD2y 1.0 1.8 5.0 561 353 A 38 ASN HD2x A 61 ARG HBx 1.0 1.8 5.0 562 354 A 38 ASN HD2y A 61 ARG HBx 1.0 1.8 5.0 563 354 A 61 ARG HBy A 38 ASN HD2x 1.0 1.8 5.0 564 354 A 61 ARG HBy A 38 ASN HD2y 1.0 1.8 5.0 565 354 A 38 ASN HD2x A 61 ARG HBx 1.0 1.8 5.0 566 355 A 63 ILE HD11 A 38 ASN H 1.0 1.8 6.5 567 356 A 39 ASP H A 39 ASP HBx 1.0 1.8 3.5 568 356 A 39 ASP H A 39 ASP HBy 1.0 1.8 3.5 569 357 A 39 ASP H A 39 ASP HBx 1.0 1.8 2.9 570 357 A 39 ASP H A 39 ASP HBy 1.0 1.8 2.9 571 358 A 39 ASP H A 40 GLU HGx 1.0 1.8 5.5 572 358 A 39 ASP H A 40 GLU HGy 1.0 1.8 5.5 573 359 A 40 GLU H A 39 ASP HBx 1.0 1.8 5.0 574 359 A 40 GLU H A 39 ASP HBy 1.0 1.8 5.0 575 360 A 40 GLU H A 39 ASP HBx 1.0 1.8 5.0 576 360 A 40 GLU H A 39 ASP HBy 1.0 1.8 5.0 577 361 A 39 ASP H A 40 GLU H 1.0 1.8 3.5 578 362 A 39 ASP H A 61 ARG HBx 1.0 1.8 6.0 579 362 A 61 ARG HBy A 39 ASP H 1.0 1.8 6.0 580 363 A 62 GLN H A 39 ASP HBx 1.0 1.8 5.0 581 363 A 62 GLN H A 39 ASP HBy 1.0 1.8 5.0 582 364 A 62 GLN H A 39 ASP H 1.0 1.8 3.5 583 365 A 63 ILE HD11 A 39 ASP H 1.0 2.3 6.0 584 366 A 63 ILE HA A 39 ASP H 1.0 1.8 5.0 585 367 A 39 ASP H A 64 GLU HGx 1.0 1.8 5.5 586 367 A 39 ASP H A 64 GLU HGy 1.0 1.8 5.5 587 368 A 40 GLU H A 40 GLU HBx 1.0 1.8 4.0 588 368 A 40 GLU H A 40 GLU HBy 1.0 1.8 4.0 589 369 A 40 GLU H A 40 GLU HGx 1.0 1.8 4.0 590 369 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.0 591 370 A 41 GLY H A 40 GLU HA 1.0 1.8 3.5 592 371 A 41 GLY H A 40 GLU H 1.0 1.8 2.9 593 372 A 42 THR H A 40 GLU HBx 1.0 1.8 3.5 594 372 A 42 THR H A 40 GLU HBy 1.0 1.8 3.5 595 373 A 42 THR H A 40 GLU HBx 1.0 1.8 3.5 596 373 A 42 THR H A 40 GLU HBy 1.0 1.8 3.5 597 374 A 42 THR H A 40 GLU H 1.0 1.8 3.5 598 375 A 40 GLU H A 61 ARG HBx 1.0 2.3 4.7 599 375 A 61 ARG HBy A 40 GLU H 1.0 2.3 4.7 600 376 A 41 GLY H A 42 THR HA 1.0 1.8 5.0 601 377 A 41 GLY H A 42 THR HB 1.0 1.8 5.0 602 378 A 42 THR H A 41 GLY HAx 1.0 1.8 3.5 603 378 A 42 THR H A 41 GLY HAy 1.0 1.8 3.5 604 379 A 42 THR H A 41 GLY HAx 1.0 1.8 3.5 605 379 A 42 THR H A 41 GLY HAy 1.0 1.8 3.5 606 380 A 41 GLY H A 42 THR H 1.0 1.8 2.9 607 381 A 42 THR H A 42 THR HG21 1.0 1.8 4.0 608 382 A 42 THR H A 42 THR HB 1.0 1.8 2.9 609 383 A 43 GLU H A 42 THR HB 1.0 2.3 4.2 610 384 A 43 GLU H A 42 THR HG21 1.0 1.8 3.4 611 385 A 43 GLU H A 42 THR HA 1.0 1.8 2.9 612 386 A 43 GLU H A 43 GLU HGx 1.0 1.8 3.5 613 386 A 43 GLU H A 43 GLU HGy 1.0 1.8 3.5 614 387 A 44 ALA H A 43 GLU HGx 1.0 1.8 5.5 615 387 A 44 ALA H A 43 GLU HGy 1.0 1.8 5.5 616 388 A 44 ALA H A 43 GLU HBx 1.0 1.8 4.0 617 388 A 44 ALA H A 43 GLU HBy 1.0 1.8 4.0 618 389 A 44 ALA H A 43 GLU HA 1.0 1.8 2.9 619 390 A 44 ALA H A 44 ALA HB1 1.0 1.8 4.0 620 391 A 46 ALA H A 44 ALA HB1 1.0 1.8 5.5 621 392 A 44 ALA HB1 A 51 ALA H 1.0 2.6 5.0 622 393 A 44 ALA H A 54 MET HBx 1.0 2.3 6.0 623 393 A 44 ALA H A 54 MET HBy 1.0 2.3 6.0 624 394 A 46 ALA HB1 A 46 ALA H 1.0 1.8 3.4 625 395 A 46 ALA HB1 A 48 SER H 1.0 1.8 5.5 626 396 A 48 SER H A 46 ALA HA 1.0 1.8 3.5 627 397 A 46 ALA H A 48 SER H 1.0 2.4 4.8 628 398 A 46 ALA H A 51 ALA HB1 1.0 1.8 5.5 629 399 A 48 SER H A 47 ASN HBx 1.0 1.8 5.0 630 399 A 48 SER H A 47 ASN HBy 1.0 1.8 5.0 631 400 A 48 SER H A 47 ASN HBx 1.0 1.8 5.0 632 400 A 48 SER H A 47 ASN HBy 1.0 1.8 5.0 633 401 A 48 SER H A 47 ASN HA 1.0 1.8 3.5 634 402 A 48 SER H A 48 SER HBx 1.0 1.8 3.5 635 402 A 48 SER H A 48 SER HBy 1.0 1.8 3.5 636 403 A 48 SER H A 48 SER HBx 1.0 1.8 3.5 637 403 A 48 SER H A 48 SER HBy 1.0 1.8 3.5 638 404 A 49 VAL H A 48 SER HBx 1.0 1.8 5.5 639 404 A 48 SER HBy A 49 VAL H 1.0 1.8 5.5 640 405 A 49 VAL H A 48 SER HA 1.0 1.8 3.5 641 406 A 48 SER HA A 50 ILE H 1.0 1.8 5.0 642 407 A 50 ILE H A 48 SER HBx 1.0 1.8 4.0 643 407 A 48 SER HBy A 50 ILE H 1.0 1.8 4.0 644 408 A 51 ALA H A 48 SER HA 1.0 2.3 4.7 645 409 A 51 ALA H A 48 SER HBx 1.0 1.8 3.5 646 409 A 51 ALA H A 48 SER HBy 1.0 1.8 3.5 647 410 A 51 ALA H A 48 SER HBx 1.0 1.8 3.5 648 410 A 51 ALA H A 48 SER HBy 1.0 1.8 3.5 649 411 A 48 SER H A 51 ALA HB1 1.0 1.8 4.0 650 412 A 48 SER H A 52 LEU HD11 1.0 1.8 5.5 651 412 A 52 LEU HD21 A 48 SER H 1.0 1.8 5.5 652 413 A 49 VAL H A 49 VAL HB 1.0 1.8 3.5 653 414 A 49 VAL H A 49 VAL HG11 1.0 1.8 4.0 654 414 A 49 VAL H A 49 VAL HG21 1.0 1.8 4.0 655 415 A 49 VAL H A 50 ILE H 1.0 1.8 5.0 656 416 A 50 ILE H A 49 VAL HA 1.0 1.8 3.5 657 417 A 50 ILE H A 49 VAL HB 1.0 1.8 3.5 658 418 A 49 VAL HB A 53 LEU H 1.0 1.8 5.0 659 419 A 50 ILE H A 50 ILE HG21 1.0 1.8 3.4 660 420 A 50 ILE H A 50 ILE HG1x 1.0 1.8 3.4 661 420 A 50 ILE H A 50 ILE HG1y 1.0 1.8 3.4 662 421 A 50 ILE H A 50 ILE HB 1.0 1.8 2.9 663 422 A 51 ALA H A 50 ILE HG1x 1.0 1.8 4.0 664 422 A 51 ALA H A 50 ILE HG1y 1.0 1.8 4.0 665 423 A 51 ALA H A 50 ILE HA 1.0 1.8 3.5 666 424 A 51 ALA H A 50 ILE HG21 1.0 1.8 4.0 667 425 A 51 ALA HB1 A 50 ILE H 1.0 2.2 4.2 668 426 A 51 ALA H A 50 ILE HB 1.0 1.8 2.9 669 427 A 51 ALA H A 50 ILE H 1.0 1.8 2.9 670 428 A 53 LEU H A 50 ILE HA 1.0 1.8 3.5 671 429 A 50 ILE HA A 54 MET H 1.0 1.8 5.0 672 430 A 51 ALA H A 51 ALA HB1 1.0 1.8 3.4 673 431 A 51 ALA H A 52 LEU HBx 1.0 1.8 5.0 674 431 A 51 ALA H A 52 LEU HBy 1.0 1.8 5.0 675 432 A 51 ALA HA A 52 LEU H 1.0 1.8 3.5 676 433 A 51 ALA HB1 A 52 LEU H 1.0 1.8 3.4 677 434 A 51 ALA H A 52 LEU H 1.0 1.8 2.9 678 435 A 52 LEU H A 52 LEU HD11 1.0 1.8 3.5 679 435 A 52 LEU HD21 A 52 LEU H 1.0 1.8 3.5 680 436 A 52 LEU H A 52 LEU HBx 1.0 1.8 2.9 681 436 A 52 LEU HBy A 52 LEU H 1.0 1.8 2.9 682 437 A 53 LEU H A 52 LEU HA 1.0 1.8 3.5 683 438 A 53 LEU H A 52 LEU H 1.0 1.8 2.9 684 439 A 52 LEU HA A 55 LEU H 1.0 1.8 3.5 685 440 A 53 LEU H A 53 LEU HD11 1.0 1.8 3.5 686 440 A 53 LEU H A 53 LEU HD21 1.0 1.8 3.5 687 441 A 53 LEU H A 53 LEU HBx 1.0 1.8 2.9 688 441 A 53 LEU H A 53 LEU HBy 1.0 1.8 2.9 689 442 A 53 LEU H A 53 LEU HBx 1.0 1.8 2.9 690 442 A 53 LEU H A 53 LEU HBy 1.0 1.8 2.9 691 443 A 54 MET H A 53 LEU HD11 1.0 1.8 5.0 692 443 A 54 MET H A 53 LEU HD21 1.0 1.8 5.0 693 444 A 54 MET H A 53 LEU HBx 1.0 1.8 3.5 694 444 A 54 MET H A 53 LEU HBy 1.0 1.8 3.5 695 445 A 54 MET H A 53 LEU HBx 1.0 1.8 3.5 696 445 A 54 MET H A 53 LEU HBy 1.0 1.8 3.5 697 446 A 53 LEU H A 54 MET H 1.0 1.8 2.9 698 447 A 53 LEU HA A 56 ASP H 1.0 1.8 5.0 699 448 A 57 SER H A 53 LEU HD11 1.0 1.8 5.0 700 448 A 53 LEU HD21 A 57 SER H 1.0 1.8 5.0 701 449 A 54 MET H A 54 MET HGx 1.0 2.2 4.1 702 449 A 54 MET HGy A 54 MET H 1.0 2.2 4.1 703 450 A 54 MET H A 54 MET HBx 1.0 1.8 4.0 704 450 A 54 MET HBy A 54 MET H 1.0 1.8 4.0 705 451 A 55 LEU H A 54 MET HGx 1.0 1.8 5.5 706 451 A 54 MET HGy A 55 LEU H 1.0 1.8 5.5 707 452 A 55 LEU H A 54 MET HBx 1.0 1.8 4.0 708 452 A 54 MET HBy A 55 LEU H 1.0 1.8 4.0 709 453 A 55 LEU H A 55 LEU HD11 1.0 1.8 4.0 710 453 A 55 LEU H A 55 LEU HD21 1.0 1.8 4.0 711 454 A 55 LEU H A 55 LEU HD11 1.0 1.8 4.0 712 454 A 55 LEU H A 55 LEU HD21 1.0 1.8 4.0 713 455 A 55 LEU H A 55 LEU HG 1.0 1.8 2.9 714 456 A 55 LEU H A 55 LEU HBx 1.0 1.8 3.4 715 456 A 55 LEU H A 55 LEU HBy 1.0 1.8 3.4 716 457 A 56 ASP H A 55 LEU HA 1.0 1.8 3.5 717 458 A 57 SER H A 55 LEU HBx 1.0 1.8 5.5 718 458 A 57 SER H A 55 LEU HBy 1.0 1.8 5.5 719 459 A 56 ASP H A 56 ASP HBx 1.0 1.8 2.9 720 460 A 57 SER H A 56 ASP HBy 1.0 1.8 4.0 721 460 A 57 SER H A 56 ASP HBx 1.0 1.8 4.0 722 461 A 56 ASP H A 58 ALA H 1.0 2.3 4.7 723 462 A 57 SER H A 57 SER HBx 1.0 1.8 3.4 724 462 A 57 SER H A 57 SER HBy 1.0 1.8 3.4 725 463 A 57 SER H A 58 ALA HA 1.0 1.8 5.0 726 464 A 57 SER H A 58 ALA HB1 1.0 1.8 5.5 727 465 A 58 ALA H A 57 SER HBx 1.0 1.8 4.0 728 465 A 58 ALA H A 57 SER HBy 1.0 1.8 4.0 729 466 A 58 ALA H A 57 SER HA 1.0 1.8 3.5 730 467 A 58 ALA H A 58 ALA HB1 1.0 1.8 3.4 731 468 A 58 ALA H A 59 LYS HBx 1.0 1.8 6.5 732 468 A 58 ALA H A 59 LYS HBy 1.0 1.8 6.5 733 469 A 59 LYS H A 58 ALA H 1.0 2.3 4.7 734 470 A 59 LYS H A 58 ALA HB1 1.0 1.8 4.0 735 471 A 59 LYS H A 58 ALA HA 1.0 1.8 3.5 736 472 A 60 GLY H A 58 ALA HA 1.0 1.8 5.0 737 473 A 60 GLY H A 58 ALA HB1 1.0 1.8 4.0 738 474 A 61 ARG H A 58 ALA HA 1.0 1.8 5.0 739 475 A 61 ARG H A 58 ALA HB1 1.0 1.8 5.5 740 476 A 59 LYS H A 59 LYS HDx 1.0 1.8 5.5 741 476 A 59 LYS H A 59 LYS HDy 1.0 1.8 5.5 742 477 A 59 LYS H A 59 LYS HGx 1.0 1.8 4.0 743 477 A 59 LYS H A 59 LYS HGy 1.0 1.8 4.0 744 478 A 59 LYS H A 59 LYS HBx 1.0 1.8 3.4 745 478 A 59 LYS H A 59 LYS HBy 1.0 1.8 3.4 746 479 A 60 GLY H A 59 LYS HGx 1.0 1.8 5.5 747 479 A 60 GLY H A 59 LYS HGy 1.0 1.8 5.5 748 480 A 59 LYS H A 60 GLY H 1.0 1.8 5.0 749 481 A 60 GLY H A 59 LYS HBx 1.0 1.8 4.0 750 481 A 60 GLY H A 59 LYS HBy 1.0 1.8 4.0 751 482 A 60 GLY H A 59 LYS HA 1.0 1.8 2.9 752 483 A 59 LYS H A 61 ARG HGx 1.0 1.8 5.5 753 483 A 59 LYS H A 61 ARG HGy 1.0 1.8 5.5 754 484 A 61 ARG H A 60 GLY HAx 1.0 1.8 3.5 755 484 A 60 GLY HAy A 61 ARG H 1.0 1.8 3.5 756 485 A 61 ARG H A 60 GLY HAx 1.0 1.8 3.5 757 485 A 60 GLY HAy A 61 ARG H 1.0 1.8 3.5 758 486 A 60 GLY H A 61 ARG H 1.0 1.8 3.5 759 487 A 61 ARG H A 61 ARG HDx 1.0 1.8 5.5 760 487 A 61 ARG H A 61 ARG HDy 1.0 1.8 5.5 761 488 A 61 ARG H A 61 ARG HBx 1.0 1.8 3.5 762 488 A 61 ARG H A 61 ARG HBy 1.0 1.8 3.5 763 489 A 61 ARG H A 61 ARG HGx 1.0 1.8 4.0 764 489 A 61 ARG HGy A 61 ARG H 1.0 1.8 4.0 765 490 A 61 ARG H A 61 ARG HBx 1.0 1.8 2.9 766 490 A 61 ARG H A 61 ARG HBy 1.0 1.8 2.9 767 491 A 62 GLN H A 61 ARG HGx 1.0 1.8 4.0 768 491 A 62 GLN H A 61 ARG HGy 1.0 1.8 4.0 769 492 A 62 GLN H A 61 ARG H 1.0 2.4 4.8 770 493 A 62 GLN H A 61 ARG HA 1.0 1.8 2.9 771 494 A 62 GLN H A 62 GLN HGx 1.0 1.8 3.5 772 494 A 62 GLN H A 62 GLN HGy 1.0 1.8 3.5 773 495 A 62 GLN H A 62 GLN HGx 1.0 1.8 2.9 774 495 A 62 GLN H A 62 GLN HGy 1.0 1.8 2.9 775 496 A 62 GLN H A 62 GLN HBx 1.0 1.8 3.4 776 496 A 62 GLN H A 62 GLN HBy 1.0 1.8 3.4 777 497 A 63 ILE H A 62 GLN HGx 1.0 1.8 3.5 778 497 A 63 ILE H A 62 GLN HGy 1.0 1.8 3.5 779 498 A 63 ILE H A 62 GLN HBx 1.0 1.8 3.4 780 498 A 63 ILE H A 62 GLN HBy 1.0 1.8 3.4 781 499 A 62 GLN HA A 63 ILE H 1.0 1.8 2.9 782 500 A 63 ILE H A 63 ILE HG21 1.0 1.8 4.0 783 501 A 63 ILE H A 63 ILE HG1x 1.0 1.8 3.5 784 501 A 63 ILE HG1y A 63 ILE H 1.0 1.8 3.5 785 502 A 63 ILE HB A 63 ILE H 1.0 2.0 4.0 786 503 A 64 GLU HA A 63 ILE H 1.0 1.8 5.0 787 504 A 64 GLU H A 63 ILE HG1x 1.0 1.8 3.5 788 504 A 64 GLU H A 63 ILE HG1y 1.0 1.8 3.5 789 505 A 64 GLU H A 63 ILE HG1x 1.0 1.8 3.5 790 505 A 64 GLU H A 63 ILE HG1y 1.0 1.8 3.5 791 506 A 64 GLU H A 63 ILE HG21 1.0 1.8 4.0 792 507 A 64 GLU H A 63 ILE HB 1.0 2.0 4.0 793 508 A 64 GLU H A 63 ILE HA 1.0 1.8 2.9 794 509 A 65 VAL H A 63 ILE HG1x 1.0 1.8 5.0 795 509 A 65 VAL H A 63 ILE HG1y 1.0 1.8 5.0 796 510 A 65 VAL H A 63 ILE HG1x 1.0 1.8 5.0 797 510 A 65 VAL H A 63 ILE HG1y 1.0 1.8 5.0 798 511 A 65 VAL H A 63 ILE HG21 1.0 3.0 6.0 799 512 A 64 GLU H A 64 GLU HBx 1.0 1.8 3.4 800 512 A 64 GLU H A 64 GLU HBy 1.0 1.8 3.4 801 513 A 64 GLU H A 64 GLU HGx 1.0 1.8 3.4 802 513 A 64 GLU H A 64 GLU HGy 1.0 1.8 3.4 803 514 A 65 VAL H A 64 GLU HA 1.0 1.8 2.9 804 515 A 66 GLU H A 64 GLU HA 1.0 2.3 6.0 805 516 A 65 VAL H A 65 VAL HG11 1.0 1.8 2.9 806 516 A 65 VAL H A 65 VAL HG21 1.0 1.8 2.9 807 517 A 65 VAL H A 65 VAL HB 1.0 1.8 2.9 808 518 A 65 VAL H A 66 GLU HA 1.0 1.8 5.0 809 519 A 66 GLU H A 65 VAL HA 1.0 1.8 2.9 810 520 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.0 811 520 A 66 GLU HGy A 66 GLU H 1.0 1.8 4.0 812 521 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.4 813 521 A 66 GLU HBy A 66 GLU H 1.0 1.8 3.4 814 522 A 66 GLU H A 67 ALA HB1 1.0 1.8 5.5 815 523 A 67 ALA H A 66 GLU HBx 1.0 1.8 4.0 816 523 A 67 ALA H A 66 GLU HBy 1.0 1.8 4.0 817 524 A 67 ALA H A 66 GLU HGx 1.0 1.8 3.4 818 524 A 67 ALA H A 66 GLU HGy 1.0 1.8 3.4 819 525 A 67 ALA H A 67 ALA HB1 1.0 1.8 3.4 820 526 A 67 ALA HA A 68 THR H 1.0 1.8 2.9 821 527 A 72 GLU H A 67 ALA HB1 1.0 1.8 5.5 822 528 A 73 GLU H A 67 ALA HB1 1.0 1.8 5.5 823 529 A 75 ALA H A 67 ALA HB1 1.0 1.8 5.5 824 530 A 76 LEU H A 67 ALA HB1 1.0 1.8 4.0 825 531 A 68 THR H A 68 THR HB 1.0 1.8 2.9 826 532 A 68 THR H A 68 THR HG21 1.0 2.2 4.2 827 533 A 69 GLY H A 68 THR HB 1.0 1.8 5.0 828 534 A 69 GLY H A 68 THR HG21 1.0 1.8 4.0 829 535 A 68 THR HA A 69 GLY H 1.0 1.8 2.9 830 536 A 68 THR H A 72 GLU HA 1.0 1.8 6.0 831 537 A 68 THR H A 72 GLU HBx 1.0 1.8 5.0 832 537 A 68 THR H A 72 GLU HBy 1.0 1.8 5.0 833 538 A 68 THR H A 72 GLU HBx 1.0 1.8 5.0 834 538 A 68 THR H A 72 GLU HBy 1.0 1.8 5.0 835 539 A 68 THR HA A 72 GLU H 1.0 1.8 5.0 836 540 A 68 THR H A 72 GLU HGx 1.0 3.0 6.0 837 540 A 68 THR H A 72 GLU HGy 1.0 3.0 6.0 838 541 A 71 GLN H A 69 GLY HAx 1.0 1.8 6.0 839 541 A 71 GLN H A 69 GLY HAy 1.0 1.8 6.0 840 542 A 72 GLU H A 69 GLY HAx 1.0 1.8 6.0 841 542 A 72 GLU H A 69 GLY HAy 1.0 1.8 6.0 842 543 A 72 GLU H A 69 GLY HAx 1.0 1.8 5.0 843 543 A 72 GLU H A 69 GLY HAy 1.0 1.8 5.0 844 544 A 69 GLY H A 72 GLU HGx 1.0 1.8 5.0 845 544 A 69 GLY H A 72 GLU HGy 1.0 1.8 5.0 846 545 A 69 GLY H A 72 GLU H 1.0 1.8 5.0 847 546 A 69 GLY H A 72 GLU HGx 1.0 2.4 4.8 848 546 A 69 GLY H A 72 GLU HGy 1.0 2.4 4.8 849 547 A 69 GLY H A 72 GLU HA 1.0 2.3 4.7 850 548 A 69 GLY H A 72 GLU HBx 1.0 1.8 3.5 851 548 A 69 GLY H A 72 GLU HBy 1.0 1.8 3.5 852 549 A 69 GLY H A 72 GLU HBx 1.0 1.8 2.9 853 549 A 69 GLY H A 72 GLU HBy 1.0 1.8 2.9 854 550 A 71 GLN H A 70 PRO HGx 1.0 1.8 3.5 855 550 A 71 GLN H A 70 PRO HGy 1.0 1.8 3.5 856 551 A 71 GLN H A 70 PRO HA 1.0 1.8 3.5 857 552 A 71 GLN H A 70 PRO HDx 1.0 1.8 4.0 858 552 A 71 GLN H A 70 PRO HDy 1.0 1.8 4.0 859 553 A 71 GLN H A 70 PRO HBx 1.0 1.8 3.5 860 553 A 70 PRO HBy A 71 GLN H 1.0 1.8 3.5 861 554 A 72 GLU H A 70 PRO HA 1.0 1.8 5.0 862 555 A 71 GLN HE2x A 71 GLN HGy 1.0 1.8 3.8 863 555 A 71 GLN HGx A 71 GLN HE2y 1.0 1.8 3.8 864 555 A 71 GLN HE2x A 71 GLN HGx 1.0 1.8 3.8 865 555 A 71 GLN HE2y A 71 GLN HGy 1.0 1.8 3.8 866 556 A 71 GLN H A 71 GLN HGy 1.0 1.8 3.4 867 556 A 71 GLN H A 71 GLN HGx 1.0 1.8 3.4 868 557 A 71 GLN H A 71 GLN HBx 1.0 1.8 2.9 869 557 A 71 GLN H A 71 GLN HBy 1.0 1.8 2.9 870 558 A 71 GLN HA A 72 GLU H 1.0 1.8 3.5 871 559 A 71 GLN H A 72 GLU H 1.0 1.8 2.9 872 560 A 71 GLN HA A 73 GLU H 1.0 1.8 3.5 873 561 A 72 GLU H A 72 GLU HBx 1.0 1.8 2.9 874 561 A 72 GLU H A 72 GLU HBy 1.0 1.8 2.9 875 562 A 72 GLU H A 72 GLU HGx 1.0 1.8 2.9 876 562 A 72 GLU H A 72 GLU HGy 1.0 1.8 2.9 877 563 A 72 GLU H A 72 GLU HBx 1.0 1.8 2.9 878 563 A 72 GLU H A 72 GLU HBy 1.0 1.8 2.9 879 564 A 72 GLU H A 72 GLU HGx 1.0 1.8 2.9 880 564 A 72 GLU H A 72 GLU HGy 1.0 1.8 2.9 881 565 A 72 GLU H A 73 GLU HGx 1.0 1.8 5.0 882 565 A 72 GLU H A 73 GLU HGy 1.0 1.8 5.0 883 566 A 73 GLU H A 72 GLU HA 1.0 1.8 3.5 884 567 A 72 GLU H A 73 GLU H 1.0 1.8 3.5 885 568 A 73 GLU H A 72 GLU HGx 1.0 1.8 2.9 886 568 A 73 GLU H A 72 GLU HGy 1.0 1.8 2.9 887 569 A 74 GLU H A 72 GLU H 1.0 1.8 5.0 888 570 A 75 ALA HB1 A 72 GLU H 1.0 1.8 5.5 889 571 A 75 ALA H A 72 GLU HA 1.0 1.8 3.5 890 572 A 73 GLU H A 73 GLU HGx 1.0 1.8 3.5 891 572 A 73 GLU H A 73 GLU HGy 1.0 1.8 3.5 892 573 A 73 GLU H A 73 GLU HGx 1.0 1.8 2.9 893 573 A 73 GLU H A 73 GLU HGy 1.0 1.8 2.9 894 574 A 73 GLU H A 73 GLU HBx 1.0 1.8 3.4 895 574 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.4 896 575 A 74 GLU H A 73 GLU HGx 1.0 1.8 3.5 897 575 A 74 GLU H A 73 GLU HGy 1.0 1.8 3.5 898 576 A 74 GLU H A 73 GLU H 1.0 1.8 2.9 899 577 A 74 GLU H A 73 GLU HBx 1.0 1.8 3.4 900 577 A 74 GLU H A 73 GLU HBy 1.0 1.8 3.4 901 578 A 75 ALA HB1 A 73 GLU H 1.0 1.8 5.5 902 579 A 75 ALA H A 73 GLU H 1.0 2.3 4.2 903 580 A 76 LEU H A 73 GLU HA 1.0 1.8 3.5 904 581 A 75 ALA H A 74 GLU HGx 1.0 1.8 5.0 905 581 A 75 ALA H A 74 GLU HGy 1.0 1.8 5.0 906 582 A 75 ALA H A 74 GLU HGx 1.0 1.8 3.5 907 582 A 75 ALA H A 74 GLU HGy 1.0 1.8 3.5 908 583 A 75 ALA H A 74 GLU HA 1.0 1.8 3.5 909 584 A 74 GLU H A 75 ALA H 1.0 1.8 3.1 910 585 A 75 ALA H A 74 GLU HBx 1.0 1.8 3.4 911 585 A 75 ALA H A 74 GLU HBy 1.0 1.8 3.4 912 586 A 76 LEU H A 74 GLU HBx 1.0 2.4 4.8 913 586 A 76 LEU H A 74 GLU HBy 1.0 2.4 4.8 914 587 A 77 ALA H A 74 GLU HGx 1.0 1.8 5.0 915 587 A 74 GLU HGy A 77 ALA H 1.0 1.8 5.0 916 588 A 74 GLU H A 77 ALA HB1 1.0 1.8 5.5 917 589 A 77 ALA H A 74 GLU HBx 1.0 2.4 4.8 918 589 A 74 GLU HBy A 77 ALA H 1.0 2.4 4.8 919 590 A 75 ALA H A 75 ALA HB1 1.0 1.8 3.4 920 591 A 75 ALA H A 76 LEU HBx 1.0 2.3 4.7 921 591 A 75 ALA H A 76 LEU HBy 1.0 2.3 4.7 922 592 A 76 LEU H A 75 ALA HA 1.0 1.8 3.5 923 593 A 76 LEU H A 75 ALA H 1.0 1.8 2.9 924 594 A 76 LEU H A 75 ALA HB1 1.0 1.8 3.4 925 595 A 77 ALA H A 75 ALA HA 1.0 1.8 5.0 926 596 A 75 ALA H A 77 ALA HB1 1.0 2.4 4.8 927 597 A 75 ALA HA A 78 ALA H 1.0 1.8 3.5 928 598 A 79 VAL H A 75 ALA HA 1.0 1.8 5.0 929 599 A 76 LEU H A 76 LEU HD11 1.0 1.8 3.5 930 599 A 76 LEU HD21 A 76 LEU H 1.0 1.8 3.5 931 600 A 76 LEU H A 76 LEU HBx 1.0 1.8 2.9 932 600 A 76 LEU H A 76 LEU HBy 1.0 1.8 2.9 933 601 A 76 LEU H A 76 LEU HBx 1.0 1.8 2.9 934 601 A 76 LEU H A 76 LEU HBy 1.0 1.8 2.9 935 602 A 77 ALA H A 76 LEU HA 1.0 1.8 3.5 936 603 A 77 ALA H A 76 LEU HD11 1.0 2.3 4.7 937 603 A 76 LEU HD21 A 77 ALA H 1.0 2.3 4.7 938 604 A 76 LEU H A 77 ALA H 1.0 1.8 2.9 939 605 A 77 ALA H A 76 LEU HBx 1.0 1.8 2.9 940 605 A 77 ALA H A 76 LEU HBy 1.0 1.8 2.9 941 606 A 78 ALA H A 76 LEU HBx 1.0 1.8 5.0 942 606 A 76 LEU HBy A 78 ALA H 1.0 1.8 5.0 943 607 A 78 ALA H A 76 LEU HA 1.0 1.8 5.0 944 608 A 79 VAL H A 76 LEU HA 1.0 1.8 3.5 945 609 A 77 ALA H A 77 ALA HB1 1.0 1.8 3.4 946 610 A 78 ALA H A 77 ALA HA 1.0 1.8 3.5 947 611 A 77 ALA H A 78 ALA H 1.0 1.8 2.9 948 612 A 79 VAL H A 77 ALA HA 1.0 1.8 5.0 949 613 A 77 ALA HA A 80 ILE H 1.0 1.8 3.5 950 614 A 77 ALA HA A 81 ALA H 1.0 1.8 3.5 951 615 A 78 ALA H A 78 ALA HB1 1.0 1.8 3.4 952 616 A 78 ALA H A 79 VAL HA 1.0 1.8 6.0 953 617 A 78 ALA H A 79 VAL HG11 1.0 1.8 4.0 954 617 A 78 ALA H A 79 VAL HG21 1.0 1.8 4.0 955 618 A 78 ALA H A 79 VAL HG11 1.0 1.8 4.0 956 618 A 78 ALA H A 79 VAL HG21 1.0 1.8 4.0 957 619 A 79 VAL H A 78 ALA HA 1.0 1.8 3.5 958 620 A 79 VAL H A 78 ALA HB1 1.0 1.8 3.4 959 621 A 79 VAL H A 78 ALA H 1.0 1.8 2.9 960 622 A 80 ILE H A 78 ALA HA 1.0 1.8 5.0 961 623 A 78 ALA H A 80 ILE HB 1.0 2.4 4.8 962 624 A 79 VAL H A 79 VAL HG11 1.0 1.8 4.0 963 624 A 79 VAL H A 79 VAL HG21 1.0 1.8 4.0 964 625 A 79 VAL H A 79 VAL HG11 1.0 1.8 3.4 965 625 A 79 VAL H A 79 VAL HG21 1.0 1.8 3.4 966 626 A 79 VAL H A 79 VAL HB 1.0 1.8 2.9 967 627 A 79 VAL H A 80 ILE HG1x 1.0 2.3 4.7 968 627 A 79 VAL H A 80 ILE HG1y 1.0 2.3 4.7 969 628 A 80 ILE H A 79 VAL HA 1.0 1.8 3.5 970 629 A 79 VAL H A 80 ILE H 1.0 1.8 2.9 971 630 A 81 ALA H A 79 VAL HA 1.0 1.8 5.0 972 631 A 79 VAL HB A 82 LEU H 1.0 1.8 5.0 973 632 A 82 LEU H A 79 VAL HG11 1.0 1.8 4.0 974 632 A 79 VAL HG21 A 82 LEU H 1.0 1.8 4.0 975 633 A 79 VAL HA A 82 LEU H 1.0 1.8 3.5 976 634 A 83 PHE H A 79 VAL HB 1.0 1.8 6.0 977 635 A 83 PHE H A 79 VAL HG11 1.0 1.8 4.0 978 635 A 83 PHE H A 79 VAL HG21 1.0 1.8 4.0 979 636 A 80 ILE HD11 A 80 ILE H 1.0 1.8 4.0 980 637 A 80 ILE HG21 A 80 ILE H 1.0 1.8 3.4 981 638 A 80 ILE H A 80 ILE HG1x 1.0 1.8 3.4 982 638 A 80 ILE H A 80 ILE HG1y 1.0 1.8 3.4 983 639 A 80 ILE H A 80 ILE HB 1.0 1.8 2.9 984 640 A 81 ALA H A 80 ILE HG1x 1.0 1.8 5.0 985 640 A 81 ALA H A 80 ILE HG1y 1.0 1.8 5.0 986 641 A 80 ILE HD11 A 81 ALA H 1.0 2.6 5.0 987 642 A 81 ALA H A 80 ILE HA 1.0 1.8 3.5 988 643 A 81 ALA H A 80 ILE HG1x 1.0 1.8 4.2 989 643 A 81 ALA H A 80 ILE HG1y 1.0 1.8 4.2 990 644 A 80 ILE HG21 A 81 ALA H 1.0 1.8 4.0 991 645 A 80 ILE H A 81 ALA H 1.0 1.8 2.9 992 646 A 81 ALA H A 80 ILE HB 1.0 1.8 2.9 993 647 A 82 LEU H A 80 ILE HG1x 1.0 1.8 5.0 994 647 A 80 ILE HG1y A 82 LEU H 1.0 1.8 5.0 995 648 A 82 LEU H A 80 ILE HA 1.0 1.8 5.0 996 649 A 83 PHE H A 80 ILE HA 1.0 1.8 3.5 997 650 A 84 ASN H A 80 ILE HA 1.0 1.8 5.0 998 651 A 80 ILE HG21 A 84 ASN HD2x 1.0 1.8 3.8 999 651 A 80 ILE HG21 A 84 ASN HD2y 1.0 1.8 3.8 1000 652 A 80 ILE HG21 A 84 ASN HD2x 1.0 1.8 3.8 1001 652 A 80 ILE HG21 A 84 ASN HD2y 1.0 1.8 3.8 1002 653 A 81 ALA H A 81 ALA HB1 1.0 1.8 3.4 1003 654 A 82 LEU H A 81 ALA HA 1.0 1.8 3.5 1004 655 A 81 ALA H A 82 LEU H 1.0 1.8 2.9 1005 656 A 82 LEU H A 81 ALA HB1 1.0 1.8 3.4 1006 657 A 83 PHE H A 81 ALA HA 1.0 1.8 5.0 1007 658 A 81 ALA H A 84 ASN HBx 1.0 1.8 6.0 1008 658 A 81 ALA H A 84 ASN HBy 1.0 1.8 6.0 1009 659 A 81 ALA H A 84 ASN HBx 1.0 1.8 6.0 1010 659 A 81 ALA H A 84 ASN HBy 1.0 1.8 6.0 1011 660 A 84 ASN H A 81 ALA HB1 1.0 1.8 5.5 1012 661 A 84 ASN H A 81 ALA HA 1.0 1.8 3.5 1013 662 A 85 SER H A 81 ALA HB1 1.0 1.8 5.5 1014 663 A 82 LEU H A 82 LEU HD11 1.0 1.8 3.5 1015 663 A 82 LEU HD21 A 82 LEU H 1.0 1.8 3.5 1016 664 A 82 LEU H A 82 LEU HBx 1.0 1.8 2.9 1017 664 A 82 LEU H A 82 LEU HBy 1.0 1.8 2.9 1018 665 A 82 LEU H A 83 PHE HA 1.0 1.8 5.0 1019 666 A 82 LEU H A 83 PHE HBx 1.0 1.8 5.0 1020 666 A 82 LEU H A 83 PHE HBy 1.0 1.8 5.0 1021 667 A 83 PHE H A 82 LEU HA 1.0 1.8 3.5 1022 668 A 83 PHE H A 82 LEU HBx 1.0 1.8 3.5 1023 668 A 83 PHE H A 82 LEU HBy 1.0 1.8 3.5 1024 669 A 83 PHE H A 82 LEU HBx 1.0 1.8 2.9 1025 669 A 83 PHE H A 82 LEU HBy 1.0 1.8 2.9 1026 670 A 83 PHE H A 82 LEU H 1.0 1.8 2.9 1027 671 A 84 ASN H A 82 LEU HBx 1.0 1.8 5.0 1028 671 A 84 ASN H A 82 LEU HBy 1.0 1.8 5.0 1029 672 A 84 ASN H A 82 LEU HA 1.0 1.8 5.0 1030 673 A 85 SER H A 82 LEU HBx 1.0 1.8 5.0 1031 673 A 85 SER H A 82 LEU HBy 1.0 1.8 5.0 1032 674 A 85 SER H A 82 LEU HA 1.0 1.8 5.0 1033 675 A 83 PHE H A 83 PHE HE% 1.0 1.8 5.5 1034 676 A 83 PHE H A 83 PHE HD% 1.0 1.8 4.0 1035 677 A 83 PHE H A 83 PHE HBx 1.0 1.8 3.5 1036 677 A 83 PHE H A 83 PHE HBy 1.0 1.8 3.5 1037 678 A 83 PHE H A 83 PHE HBx 1.0 1.8 2.9 1038 678 A 83 PHE H A 83 PHE HBy 1.0 1.8 2.9 1039 679 A 83 PHE H A 84 ASN HBx 1.0 1.8 5.0 1040 679 A 83 PHE H A 84 ASN HBy 1.0 1.8 5.0 1041 680 A 84 ASN H A 83 PHE HBx 1.0 1.8 3.5 1042 680 A 84 ASN H A 83 PHE HBy 1.0 1.8 3.5 1043 681 A 84 ASN H A 83 PHE HA 1.0 1.8 3.5 1044 682 A 83 PHE H A 84 ASN H 1.0 1.8 2.9 1045 683 A 85 SER H A 83 PHE HBx 1.0 1.8 5.0 1046 683 A 85 SER H A 83 PHE HBy 1.0 1.8 5.0 1047 684 A 85 SER H A 83 PHE HA 1.0 1.8 3.5 1048 685 A 84 ASN HBx A 84 ASN HD2x 1.0 1.8 3.3 1049 685 A 84 ASN HBy A 84 ASN HD2x 1.0 1.8 3.3 1050 685 A 84 ASN HD2y A 84 ASN HBx 1.0 1.8 3.3 1051 685 A 84 ASN HD2y A 84 ASN HBy 1.0 1.8 3.3 1052 686 A 84 ASN H A 84 ASN HBx 1.0 1.8 2.9 1053 686 A 84 ASN H A 84 ASN HBy 1.0 1.8 2.9 1054 687 A 84 ASN H A 84 ASN HBx 1.0 1.8 2.9 1055 687 A 84 ASN H A 84 ASN HBy 1.0 1.8 2.9 1056 688 A 85 SER H A 84 ASN HBx 1.0 1.8 3.5 1057 688 A 85 SER H A 84 ASN HBy 1.0 1.8 3.5 1058 689 A 85 SER H A 84 ASN HBx 1.0 1.8 3.5 1059 689 A 85 SER H A 84 ASN HBy 1.0 1.8 3.5 1060 690 A 85 SER H A 84 ASN HA 1.0 1.8 2.9 1061 691 A 84 ASN H A 85 SER H 1.0 1.8 2.9 1062 692 A 85 SER H A 85 SER HBx 1.0 1.8 3.4 1063 692 A 85 SER H A 85 SER HBy 1.0 1.8 3.4 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL HG11 A 4 LYS HEx 1.0 2.0 5.0 2 1 A 3 VAL HG21 A 4 LYS HEx 1.0 2.0 5.0 3 1 A 4 LYS HEy A 3 VAL HG11 1.0 2.0 5.0 4 1 A 3 VAL HG21 A 4 LYS HEy 1.0 2.0 5.0 5 2 A 3 VAL HB A 67 ALA HB1 1.0 1.8 5.5 6 3 A 68 THR HA A 3 VAL HG11 1.0 1.8 5.5 7 3 A 3 VAL HG21 A 68 THR HA 1.0 1.8 5.5 8 4 A 3 VAL HG11 A 72 GLU HGx 1.0 1.8 5.5 9 4 A 3 VAL HG21 A 72 GLU HGx 1.0 1.8 5.5 10 4 A 72 GLU HGy A 3 VAL HG11 1.0 1.8 5.5 11 4 A 3 VAL HG21 A 72 GLU HGy 1.0 1.8 5.5 12 5 A 3 VAL HG11 A 72 GLU HGx 1.0 1.8 3.8 13 5 A 3 VAL HG21 A 72 GLU HGx 1.0 1.8 3.8 14 5 A 72 GLU HGy A 3 VAL HG11 1.0 1.8 3.8 15 5 A 3 VAL HG21 A 72 GLU HGy 1.0 1.8 3.8 16 6 A 3 VAL HG11 A 73 GLU HGx 1.0 1.8 5.5 17 6 A 3 VAL HG21 A 73 GLU HGx 1.0 1.8 5.5 18 6 A 73 GLU HGy A 3 VAL HG11 1.0 1.8 5.5 19 6 A 3 VAL HG21 A 73 GLU HGy 1.0 1.8 5.5 20 7 A 3 VAL HG11 A 73 GLU HGx 1.0 1.8 5.5 21 7 A 3 VAL HG21 A 73 GLU HGx 1.0 1.8 5.5 22 7 A 73 GLU HGy A 3 VAL HG11 1.0 1.8 5.5 23 7 A 3 VAL HG21 A 73 GLU HGy 1.0 1.8 5.5 24 8 A 3 VAL HG21 A 73 GLU HGx 1.0 1.8 3.8 25 8 A 3 VAL HG11 A 73 GLU HGx 1.0 1.8 3.8 26 8 A 73 GLU HGy A 3 VAL HG11 1.0 1.8 3.8 27 8 A 3 VAL HG21 A 73 GLU HGy 1.0 1.8 3.8 28 9 A 3 VAL HG21 A 73 GLU HGx 1.0 1.8 3.8 29 9 A 3 VAL HG11 A 73 GLU HGx 1.0 1.8 3.8 30 9 A 73 GLU HGy A 3 VAL HG11 1.0 1.8 3.8 31 9 A 3 VAL HG21 A 73 GLU HGy 1.0 1.8 3.8 32 10 A 73 GLU HA A 3 VAL HG11 1.0 1.8 3.8 33 10 A 3 VAL HG21 A 73 GLU HA 1.0 1.8 3.8 34 11 A 73 GLU HA A 3 VAL HG11 1.0 1.8 3.2 35 11 A 3 VAL HG21 A 73 GLU HA 1.0 1.8 3.2 36 12 A 4 LYS HA A 4 LYS HGx 1.0 1.8 3.8 37 12 A 4 LYS HGy A 4 LYS HA 1.0 1.8 3.8 38 13 A 4 LYS HBy A 65 VAL HG21 1.0 1.8 5.5 39 13 A 4 LYS HBy A 65 VAL HG11 1.0 1.8 5.5 40 13 A 4 LYS HBx A 65 VAL HG11 1.0 1.8 5.5 41 13 A 65 VAL HG21 A 4 LYS HBx 1.0 1.8 5.5 42 14 A 66 GLU HA A 4 LYS HBx 1.0 1.8 5.0 43 14 A 4 LYS HBy A 66 GLU HA 1.0 1.8 5.0 44 15 A 66 GLU HA A 4 LYS HGx 1.0 1.8 3.8 45 15 A 4 LYS HGy A 66 GLU HA 1.0 1.8 3.8 46 16 A 66 GLU HA A 4 LYS HBx 1.0 1.8 5.0 47 16 A 4 LYS HBy A 66 GLU HA 1.0 1.8 5.0 48 17 A 4 LYS HA A 66 GLU HGx 1.0 1.8 5.5 49 17 A 66 GLU HGy A 4 LYS HA 1.0 1.8 5.5 50 18 A 66 GLU HA A 4 LYS HBx 1.0 1.8 3.8 51 18 A 4 LYS HBy A 66 GLU HA 1.0 1.8 3.8 52 19 A 4 LYS HA A 66 GLU HA 1.0 1.8 2.7 53 20 A 4 LYS HA A 76 LEU HD11 1.0 1.8 5.5 54 20 A 4 LYS HA A 76 LEU HD21 1.0 1.8 5.5 55 21 A 4 LYS HA A 76 LEU HD11 1.0 1.8 2.7 56 21 A 4 LYS HA A 76 LEU HD21 1.0 1.8 2.7 57 22 A 5 GLN HGy A 76 LEU HD11 1.0 1.8 6.0 58 22 A 5 GLN HGx A 76 LEU HD11 1.0 1.8 6.0 59 22 A 76 LEU HD21 A 5 GLN HGx 1.0 1.8 6.0 60 22 A 76 LEU HD21 A 5 GLN HGy 1.0 1.8 6.0 61 23 A 5 GLN HBx A 76 LEU HD11 1.0 1.8 3.8 62 23 A 5 GLN HBy A 76 LEU HD11 1.0 1.8 3.8 63 23 A 76 LEU HD21 A 5 GLN HBx 1.0 1.8 3.8 64 23 A 5 GLN HBy A 76 LEU HD21 1.0 1.8 3.8 65 24 A 5 GLN HGy A 76 LEU HD11 1.0 1.8 3.2 66 24 A 5 GLN HGx A 76 LEU HD11 1.0 1.8 3.2 67 24 A 76 LEU HD21 A 5 GLN HGx 1.0 1.8 3.2 68 24 A 76 LEU HD21 A 5 GLN HGy 1.0 1.8 3.2 69 25 A 80 ILE HD11 A 5 GLN HGx 1.0 1.8 4.3 70 25 A 5 GLN HGy A 80 ILE HD11 1.0 1.8 4.3 71 26 A 6 THR HG21 A 62 GLN HGx 1.0 1.8 5.5 72 26 A 6 THR HG21 A 62 GLN HGy 1.0 1.8 5.5 73 27 A 6 THR HG21 A 62 GLN HBx 1.0 1.8 3.2 74 27 A 6 THR HG21 A 62 GLN HBy 1.0 1.8 3.2 75 28 A 6 THR HA A 64 GLU HBx 1.0 1.8 5.0 76 28 A 6 THR HA A 64 GLU HBy 1.0 1.8 5.0 77 29 A 6 THR HA A 64 GLU HBx 1.0 1.8 5.0 78 29 A 6 THR HA A 64 GLU HBy 1.0 1.8 5.0 79 30 A 64 GLU HA A 6 THR HG21 1.0 1.8 3.8 80 31 A 64 GLU HA A 6 THR HA 1.0 1.8 3.3 81 32 A 6 THR HG21 A 64 GLU HBx 1.0 1.8 3.2 82 32 A 6 THR HG21 A 64 GLU HBy 1.0 1.8 3.2 83 33 A 7 VAL HA A 7 VAL HG11 1.0 1.8 2.7 84 33 A 7 VAL HA A 7 VAL HG21 1.0 1.8 2.7 85 34 A 7 VAL HB A 9 ILE HD11 1.0 1.8 5.5 86 35 A 64 GLU HA A 7 VAL HG11 1.0 1.8 5.0 87 35 A 64 GLU HA A 7 VAL HG21 1.0 1.8 5.0 88 36 A 80 ILE HD11 A 7 VAL HA 1.0 1.8 5.5 89 37 A 80 ILE HD11 A 7 VAL HB 1.0 1.8 5.5 90 38 A 7 VAL HG11 A 83 PHE HBx 1.0 1.8 5.0 91 38 A 7 VAL HG21 A 83 PHE HBx 1.0 1.8 5.0 92 38 A 83 PHE HBy A 7 VAL HG11 1.0 1.8 5.0 93 38 A 83 PHE HBy A 7 VAL HG21 1.0 1.8 5.0 94 39 A 7 VAL HG11 A 83 PHE HBx 1.0 1.8 5.0 95 39 A 7 VAL HG21 A 83 PHE HBx 1.0 1.8 5.0 96 39 A 83 PHE HBy A 7 VAL HG11 1.0 1.8 5.0 97 39 A 83 PHE HBy A 7 VAL HG21 1.0 1.8 5.0 98 40 A 83 PHE HD% A 7 VAL HG11 1.0 1.8 3.8 99 40 A 83 PHE HD% A 7 VAL HG21 1.0 1.8 3.8 100 41 A 83 PHE HE% A 7 VAL HG11 1.0 1.8 3.8 101 41 A 83 PHE HE% A 7 VAL HG21 1.0 1.8 3.8 102 42 A 83 PHE HZ A 7 VAL HG11 1.0 2.5 5.5 103 42 A 7 VAL HG21 A 83 PHE HZ 1.0 2.5 5.5 104 43 A 9 ILE HD11 A 9 ILE HB 1.0 1.8 5.5 105 44 A 9 ILE HD11 A 9 ILE HA 1.0 1.8 5.5 106 45 A 9 ILE HA A 9 ILE HG1x 1.0 1.8 3.8 107 45 A 9 ILE HG1y A 9 ILE HA 1.0 1.8 3.8 108 46 A 9 ILE HG21 A 9 ILE HA 1.0 1.8 3.2 109 47 A 9 ILE HG21 A 12 LYS HA 1.0 1.8 5.5 110 48 A 9 ILE HD11 A 13 LEU HBx 1.0 1.8 4.3 111 48 A 9 ILE HD11 A 13 LEU HBy 1.0 1.8 4.3 112 49 A 9 ILE HB A 58 ALA HB1 1.0 1.8 5.5 113 50 A 9 ILE HD11 A 58 ALA HB1 1.0 1.8 4.3 114 51 A 9 ILE HB A 59 LYS HA 1.0 1.8 5.0 115 52 A 62 GLN HA A 9 ILE HG21 1.0 1.8 5.5 116 53 A 62 GLN HA A 9 ILE HG1x 1.0 1.8 5.5 117 53 A 62 GLN HA A 9 ILE HG1y 1.0 1.8 5.5 118 54 A 9 ILE HG21 A 83 PHE HD% 1.0 1.8 6.0 119 55 A 9 ILE HD11 A 83 PHE HBx 1.0 1.8 5.5 120 55 A 9 ILE HD11 A 83 PHE HBy 1.0 1.8 5.5 121 56 A 9 ILE HD11 A 83 PHE HE% 1.0 1.8 6.0 122 57 A 9 ILE HG21 A 83 PHE HE% 1.0 1.8 6.0 123 58 A 9 ILE HD11 A 83 PHE HBx 1.0 1.8 5.5 124 58 A 9 ILE HD11 A 83 PHE HBy 1.0 1.8 5.5 125 59 A 9 ILE HD11 A 83 PHE HD% 1.0 1.8 6.0 126 60 A 10 THR HG21 A 10 THR HA 1.0 1.8 3.8 127 61 A 36 LEU HA A 13 LEU HD11 1.0 3.1 5.9 128 61 A 13 LEU HD21 A 36 LEU HA 1.0 3.1 5.9 129 62 A 83 PHE HD% A 13 LEU HD11 1.0 1.8 5.5 130 62 A 13 LEU HD21 A 83 PHE HD% 1.0 1.8 5.5 131 63 A 83 PHE HE% A 13 LEU HD11 1.0 1.8 3.8 132 63 A 13 LEU HD21 A 83 PHE HE% 1.0 1.8 3.8 133 64 A 83 PHE HZ A 13 LEU HD11 1.0 1.8 3.3 134 64 A 13 LEU HD21 A 83 PHE HZ 1.0 1.8 3.3 135 65 A 16 HIS HBx A 19 PRO HDx 1.0 1.8 5.5 136 65 A 16 HIS HBy A 19 PRO HDx 1.0 1.8 5.5 137 65 A 19 PRO HDy A 16 HIS HBx 1.0 1.8 5.5 138 65 A 16 HIS HBy A 19 PRO HDy 1.0 1.8 5.5 139 66 A 16 HIS HBy A 19 PRO HDx 1.0 1.8 5.5 140 66 A 16 HIS HBx A 19 PRO HDx 1.0 1.8 5.5 141 66 A 19 PRO HDy A 16 HIS HBx 1.0 1.8 5.5 142 66 A 16 HIS HBy A 19 PRO HDy 1.0 1.8 5.5 143 67 A 17 ALA HA A 19 PRO HDx 1.0 1.8 5.5 144 67 A 19 PRO HDy A 17 ALA HA 1.0 1.8 5.5 145 68 A 17 ALA HB1 A 19 PRO HDx 1.0 1.8 6.0 146 68 A 17 ALA HB1 A 19 PRO HDy 1.0 1.8 6.0 147 69 A 20 ALA HB1 A 17 ALA HA 1.0 1.8 3.8 148 70 A 17 ALA HB1 A 21 MET HGx 1.0 1.8 5.5 149 70 A 17 ALA HB1 A 21 MET HGy 1.0 1.8 5.5 150 71 A 17 ALA HB1 A 21 MET HGx 1.0 1.8 5.5 151 71 A 17 ALA HB1 A 21 MET HGy 1.0 1.8 5.5 152 72 A 19 PRO HBx A 19 PRO HDx 1.0 1.8 5.5 153 72 A 19 PRO HBy A 19 PRO HDx 1.0 1.8 5.5 154 72 A 19 PRO HDy A 19 PRO HBx 1.0 1.8 5.5 155 72 A 19 PRO HBy A 19 PRO HDy 1.0 1.8 5.5 156 73 A 78 ALA HB1 A 19 PRO HA 1.0 2.3 6.0 157 74 A 20 ALA HA A 23 LEU HBx 1.0 1.8 5.0 158 74 A 20 ALA HA A 23 LEU HBy 1.0 1.8 5.0 159 75 A 20 ALA HB1 A 24 PHE HE% 1.0 1.8 6.0 160 76 A 20 ALA HB1 A 24 PHE HD% 1.0 1.8 6.0 161 77 A 20 ALA HA A 52 LEU HD11 1.0 1.8 3.3 162 77 A 20 ALA HA A 52 LEU HD21 1.0 1.8 3.3 163 78 A 24 PHE HD% A 21 MET HA 1.0 1.8 5.5 164 79 A 21 MET HA A 24 PHE HBx 1.0 1.8 3.8 165 79 A 24 PHE HBy A 21 MET HA 1.0 1.8 3.8 166 80 A 21 MET HGx A 52 LEU HBx 1.0 1.8 5.5 167 80 A 21 MET HGy A 52 LEU HBx 1.0 1.8 5.5 168 80 A 52 LEU HBy A 21 MET HGx 1.0 1.8 5.5 169 80 A 21 MET HGy A 52 LEU HBy 1.0 1.8 5.5 170 81 A 21 MET HGx A 52 LEU HBx 1.0 1.8 5.5 171 81 A 21 MET HGy A 52 LEU HBx 1.0 1.8 5.5 172 81 A 52 LEU HBy A 21 MET HGx 1.0 1.8 5.5 173 81 A 21 MET HGy A 52 LEU HBy 1.0 1.8 5.5 174 82 A 21 MET HGy A 52 LEU HD11 1.0 1.8 3.3 175 82 A 21 MET HGx A 52 LEU HD11 1.0 1.8 3.3 176 82 A 52 LEU HD21 A 21 MET HGx 1.0 1.8 3.3 177 82 A 21 MET HGy A 52 LEU HD21 1.0 1.8 3.3 178 83 A 21 MET HGy A 52 LEU HD11 1.0 1.8 3.3 179 83 A 21 MET HGx A 52 LEU HD11 1.0 1.8 3.3 180 83 A 52 LEU HD21 A 21 MET HGx 1.0 1.8 3.3 181 83 A 21 MET HGy A 52 LEU HD21 1.0 1.8 3.3 182 84 A 22 LYS HA A 25 GLU HBx 1.0 1.8 3.2 183 84 A 22 LYS HA A 25 GLU HBy 1.0 1.8 3.2 184 85 A 23 LEU HA A 23 LEU HD11 1.0 1.8 2.7 185 85 A 23 LEU HD21 A 23 LEU HA 1.0 1.8 2.7 186 86 A 24 PHE HE% A 23 LEU HD11 1.0 1.8 6.0 187 86 A 23 LEU HD21 A 24 PHE HE% 1.0 1.8 6.0 188 87 A 23 LEU HA A 24 PHE HD% 1.0 1.8 5.5 189 88 A 24 PHE HD% A 23 LEU HD11 1.0 1.8 6.0 190 88 A 23 LEU HD21 A 24 PHE HD% 1.0 1.8 6.0 191 89 A 23 LEU HA A 26 LEU HBx 1.0 1.8 3.8 192 89 A 23 LEU HA A 26 LEU HBy 1.0 1.8 3.8 193 90 A 23 LEU HA A 34 VAL HG11 1.0 2.3 4.7 194 90 A 23 LEU HA A 34 VAL HG21 1.0 2.3 4.7 195 91 A 83 PHE HE% A 23 LEU HD11 1.0 1.8 6.0 196 91 A 23 LEU HD21 A 83 PHE HE% 1.0 1.8 6.0 197 92 A 83 PHE HZ A 23 LEU HD11 1.0 1.8 3.8 198 92 A 23 LEU HD21 A 83 PHE HZ 1.0 1.8 3.8 199 93 A 83 PHE HZ A 23 LEU HD11 1.0 1.8 3.8 200 93 A 23 LEU HD21 A 83 PHE HZ 1.0 1.8 3.8 201 94 A 24 PHE HD% A 24 PHE HA 1.0 1.8 3.8 202 95 A 24 PHE HD% A 24 PHE HBx 1.0 1.8 4.3 203 95 A 24 PHE HBy A 24 PHE HD% 1.0 1.8 4.3 204 96 A 24 PHE HA A 27 MET HBx 1.0 1.8 5.5 205 96 A 24 PHE HA A 27 MET HBy 1.0 1.8 5.5 206 97 A 46 ALA HB1 A 24 PHE HE% 1.0 1.8 6.0 207 98 A 24 PHE HD% A 46 ALA HB1 1.0 1.8 6.0 208 99 A 24 PHE HA A 47 ASN HBx 1.0 2.3 5.7 209 99 A 24 PHE HA A 47 ASN HBy 1.0 2.3 5.7 210 100 A 24 PHE HD% A 47 ASN HA 1.0 1.8 5.5 211 101 A 24 PHE HZ A 49 VAL HG11 1.0 1.8 5.5 212 101 A 49 VAL HG21 A 24 PHE HZ 1.0 1.8 5.5 213 102 A 24 PHE HD% A 49 VAL HG11 1.0 1.8 6.0 214 102 A 24 PHE HD% A 49 VAL HG21 1.0 1.8 6.0 215 103 A 49 VAL HA A 24 PHE HZ 1.0 1.8 5.0 216 104 A 24 PHE HD% A 52 LEU HD11 1.0 1.8 6.0 217 104 A 52 LEU HD21 A 24 PHE HD% 1.0 1.8 6.0 218 105 A 24 PHE HD% A 52 LEU HD11 1.0 1.8 6.0 219 105 A 52 LEU HD21 A 24 PHE HD% 1.0 1.8 6.0 220 106 A 26 LEU HA A 26 LEU HD11 1.0 1.8 2.7 221 106 A 26 LEU HD21 A 26 LEU HA 1.0 1.8 2.7 222 107 A 27 MET HA A 26 LEU HD11 1.0 1.8 5.5 223 107 A 26 LEU HD21 A 27 MET HA 1.0 1.8 5.5 224 108 A 30 PHE HE% A 26 LEU HBx 1.0 1.8 6.0 225 108 A 26 LEU HBy A 30 PHE HE% 1.0 1.8 6.0 226 109 A 30 PHE HD% A 26 LEU HD11 1.0 1.8 3.8 227 109 A 26 LEU HD21 A 30 PHE HD% 1.0 1.8 3.8 228 110 A 27 MET HA A 30 PHE HD% 1.0 2.5 4.9 229 111 A 28 GLN HA A 28 GLN HGx 1.0 1.8 3.8 230 111 A 28 GLN HGy A 28 GLN HA 1.0 1.8 3.8 231 112 A 30 PHE HD% A 30 PHE HBx 1.0 1.8 4.3 232 112 A 30 PHE HBy A 30 PHE HD% 1.0 1.8 4.3 233 113 A 30 PHE HD% A 30 PHE HA 1.0 1.8 3.8 234 114 A 30 PHE HA A 71 GLN HBx 1.0 1.8 5.0 235 114 A 30 PHE HA A 71 GLN HBy 1.0 1.8 5.0 236 115 A 30 PHE HD% A 71 GLN HBx 1.0 1.8 5.5 237 115 A 30 PHE HD% A 71 GLN HBy 1.0 1.8 5.5 238 116 A 30 PHE HBx A 71 GLN HBx 1.0 1.8 6.0 239 116 A 30 PHE HBy A 71 GLN HBx 1.0 1.8 6.0 240 116 A 71 GLN HBy A 30 PHE HBx 1.0 1.8 6.0 241 116 A 30 PHE HBy A 71 GLN HBy 1.0 1.8 6.0 242 117 A 30 PHE HD% A 71 GLN HBx 1.0 1.8 5.5 243 117 A 30 PHE HD% A 71 GLN HBy 1.0 1.8 5.5 244 118 A 30 PHE HA A 71 GLN HGy 1.0 1.8 5.5 245 118 A 30 PHE HA A 71 GLN HGx 1.0 1.8 5.5 246 119 A 30 PHE HD% A 74 GLU HGx 1.0 1.8 5.5 247 119 A 30 PHE HD% A 74 GLU HGy 1.0 1.8 5.5 248 120 A 30 PHE HD% A 74 GLU HGx 1.0 1.8 5.5 249 120 A 30 PHE HD% A 74 GLU HGy 1.0 1.8 5.5 250 121 A 30 PHE HD% A 74 GLU HBx 1.0 1.8 4.3 251 121 A 30 PHE HD% A 74 GLU HBy 1.0 1.8 4.3 252 122 A 30 PHE HA A 75 ALA HB1 1.0 1.8 5.5 253 123 A 75 ALA HB1 A 30 PHE HBx 1.0 1.8 4.3 254 123 A 30 PHE HBy A 75 ALA HB1 1.0 1.8 4.3 255 124 A 30 PHE HE% A 75 ALA HB1 1.0 1.8 4.3 256 125 A 30 PHE HE% A 75 ALA HA 1.0 1.8 3.8 257 126 A 78 ALA HB1 A 30 PHE HZ 1.0 1.8 3.2 258 127 A 31 ASP HBx A 70 PRO HBx 1.0 1.8 5.5 259 127 A 31 ASP HBy A 70 PRO HBx 1.0 1.8 5.5 260 127 A 70 PRO HBy A 31 ASP HBx 1.0 1.8 5.5 261 127 A 31 ASP HBy A 70 PRO HBy 1.0 1.8 5.5 262 128 A 67 ALA HA A 32 ALA HB1 1.0 1.8 5.5 263 129 A 32 ALA HB1 A 69 GLY HAx 1.0 1.8 5.5 264 129 A 32 ALA HB1 A 69 GLY HAy 1.0 1.8 5.5 265 130 A 32 ALA HA A 72 GLU HBx 1.0 1.8 5.0 266 130 A 32 ALA HA A 72 GLU HBy 1.0 1.8 5.0 267 131 A 32 ALA HB1 A 72 GLU HA 1.0 1.8 3.2 268 132 A 68 THR HB A 33 GLU HBx 1.0 1.8 3.3 269 132 A 33 GLU HBy A 68 THR HB 1.0 1.8 3.3 270 133 A 34 VAL HA A 34 VAL HG11 1.0 1.8 3.8 271 133 A 34 VAL HG21 A 34 VAL HA 1.0 1.8 3.8 272 134 A 34 VAL HA A 34 VAL HG11 1.0 1.8 2.7 273 134 A 34 VAL HG21 A 34 VAL HA 1.0 1.8 2.7 274 135 A 34 VAL HA A 46 ALA HB1 1.0 1.8 5.5 275 136 A 34 VAL HB A 46 ALA HB1 1.0 1.8 3.8 276 137 A 67 ALA HA A 34 VAL HB 1.0 1.8 5.0 277 138 A 67 ALA HB1 A 34 VAL HA 1.0 1.8 3.8 278 139 A 67 ALA HA A 34 VAL HG11 1.0 1.8 3.8 279 139 A 67 ALA HA A 34 VAL HG21 1.0 1.8 3.8 280 140 A 67 ALA HA A 34 VAL HA 1.0 1.8 2.7 281 141 A 67 ALA HA A 34 VAL HG11 1.0 1.8 3.3 282 141 A 67 ALA HA A 34 VAL HG21 1.0 1.8 3.3 283 142 A 35 LEU HA A 35 LEU HD11 1.0 1.8 3.3 284 142 A 35 LEU HA A 35 LEU HD21 1.0 1.8 3.3 285 143 A 35 LEU HD11 A 37 ARG HBx 1.0 1.8 5.0 286 143 A 35 LEU HD21 A 37 ARG HBx 1.0 1.8 5.0 287 143 A 37 ARG HBy A 35 LEU HD11 1.0 1.8 5.0 288 143 A 35 LEU HD21 A 37 ARG HBy 1.0 1.8 5.0 289 144 A 35 LEU HD11 A 37 ARG HBx 1.0 1.8 5.0 290 144 A 35 LEU HD21 A 37 ARG HBx 1.0 1.8 5.0 291 144 A 37 ARG HBy A 35 LEU HD11 1.0 1.8 5.0 292 144 A 35 LEU HD21 A 37 ARG HBy 1.0 1.8 5.0 293 145 A 36 LEU HA A 36 LEU HD11 1.0 1.8 3.8 294 145 A 36 LEU HD21 A 36 LEU HA 1.0 1.8 3.8 295 146 A 36 LEU HA A 36 LEU HD11 1.0 1.8 3.2 296 146 A 36 LEU HD21 A 36 LEU HA 1.0 1.8 3.2 297 147 A 46 ALA HA A 36 LEU HD11 1.0 1.8 5.5 298 147 A 36 LEU HD21 A 46 ALA HA 1.0 1.8 5.5 299 148 A 46 ALA HA A 36 LEU HD11 1.0 1.8 3.2 300 148 A 36 LEU HD21 A 46 ALA HA 1.0 1.8 3.2 301 149 A 36 LEU HA A 63 ILE HG1x 1.0 1.8 5.5 302 149 A 63 ILE HG1y A 36 LEU HA 1.0 1.8 5.5 303 150 A 83 PHE HZ A 36 LEU HD11 1.0 1.8 5.5 304 150 A 36 LEU HD21 A 83 PHE HZ 1.0 1.8 5.5 305 151 A 83 PHE HD% A 36 LEU HD11 1.0 1.8 6.0 306 151 A 36 LEU HD21 A 83 PHE HD% 1.0 1.8 6.0 307 152 A 83 PHE HE% A 36 LEU HD11 1.0 1.8 6.0 308 152 A 36 LEU HD21 A 83 PHE HE% 1.0 1.8 6.0 309 153 A 37 ARG HBx A 37 ARG HDx 1.0 1.8 3.8 310 153 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 3.8 311 153 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 3.8 312 153 A 37 ARG HDy A 37 ARG HBy 1.0 1.8 3.8 313 154 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 3.8 314 154 A 37 ARG HBx A 37 ARG HDx 1.0 1.8 3.8 315 154 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 3.8 316 154 A 37 ARG HDy A 37 ARG HBy 1.0 1.8 3.8 317 155 A 37 ARG HA A 37 ARG HGx 1.0 1.8 3.3 318 155 A 37 ARG HGy A 37 ARG HA 1.0 1.8 3.3 319 156 A 37 ARG HBx A 64 GLU HBx 1.0 1.8 3.8 320 156 A 37 ARG HBy A 64 GLU HBx 1.0 1.8 3.8 321 156 A 64 GLU HBy A 37 ARG HBx 1.0 1.8 3.8 322 156 A 37 ARG HBy A 64 GLU HBy 1.0 1.8 3.8 323 157 A 37 ARG HBy A 64 GLU HBx 1.0 1.8 3.8 324 157 A 64 GLU HBy A 37 ARG HBx 1.0 1.8 3.8 325 157 A 37 ARG HBy A 64 GLU HBy 1.0 1.8 3.8 326 157 A 37 ARG HBx A 64 GLU HBx 1.0 1.8 3.8 327 158 A 63 ILE HB A 38 ASN HA 1.0 1.8 5.0 328 159 A 63 ILE HD11 A 38 ASN HBx 1.0 1.8 5.5 329 159 A 63 ILE HD11 A 38 ASN HBy 1.0 1.8 5.5 330 160 A 38 ASN HA A 63 ILE HG21 1.0 1.8 3.8 331 161 A 42 THR HG21 A 42 THR HA 1.0 1.8 3.2 332 162 A 42 THR HG21 A 55 LEU HBx 1.0 2.5 5.5 333 162 A 42 THR HG21 A 55 LEU HBy 1.0 2.5 5.5 334 163 A 42 THR HG21 A 55 LEU HD11 1.0 1.8 3.2 335 163 A 42 THR HG21 A 55 LEU HD21 1.0 1.8 3.2 336 164 A 44 ALA HB1 A 51 ALA HA 1.0 1.8 3.8 337 165 A 46 ALA HB1 A 47 ASN HA 1.0 1.8 5.5 338 166 A 51 ALA HB1 A 48 SER HBx 1.0 1.8 5.5 339 166 A 51 ALA HB1 A 48 SER HBy 1.0 1.8 5.5 340 167 A 51 ALA HB1 A 48 SER HBx 1.0 1.8 5.5 341 167 A 51 ALA HB1 A 48 SER HBy 1.0 1.8 5.5 342 168 A 49 VAL HA A 49 VAL HG11 1.0 1.8 2.7 343 168 A 49 VAL HG21 A 49 VAL HA 1.0 1.8 2.7 344 169 A 49 VAL HA A 52 LEU HBx 1.0 1.8 5.0 345 169 A 49 VAL HA A 52 LEU HBy 1.0 1.8 5.0 346 170 A 49 VAL HA A 52 LEU HBx 1.0 1.8 3.3 347 170 A 49 VAL HA A 52 LEU HBy 1.0 1.8 3.3 348 171 A 50 ILE HG21 A 51 ALA HA 1.0 1.8 3.8 349 172 A 50 ILE HA A 53 LEU HBx 1.0 1.8 5.0 350 172 A 50 ILE HA A 53 LEU HBy 1.0 1.8 5.0 351 173 A 50 ILE HA A 53 LEU HBx 1.0 1.8 5.0 352 173 A 50 ILE HA A 53 LEU HBy 1.0 1.8 5.0 353 174 A 51 ALA HA A 54 MET HBx 1.0 1.8 3.8 354 174 A 54 MET HBy A 51 ALA HA 1.0 1.8 3.8 355 175 A 52 LEU HA A 55 LEU HBx 1.0 1.8 3.2 356 175 A 52 LEU HA A 55 LEU HBy 1.0 1.8 3.2 357 176 A 83 PHE HZ A 52 LEU HD11 1.0 1.8 5.5 358 176 A 52 LEU HD21 A 83 PHE HZ 1.0 1.8 5.5 359 177 A 83 PHE HE% A 52 LEU HD11 1.0 1.8 6.0 360 177 A 52 LEU HD21 A 83 PHE HE% 1.0 1.8 6.0 361 178 A 53 LEU HA A 53 LEU HD11 1.0 1.8 2.7 362 178 A 53 LEU HD21 A 53 LEU HA 1.0 1.8 2.7 363 179 A 53 LEU HA A 56 ASP HBy 1.0 1.8 3.8 364 179 A 53 LEU HA A 56 ASP HBx 1.0 1.8 3.8 365 180 A 55 LEU HA A 58 ALA HB1 1.0 1.8 3.8 366 181 A 58 ALA HA A 61 ARG HBx 1.0 1.8 5.0 367 181 A 61 ARG HBy A 58 ALA HA 1.0 1.8 5.0 368 182 A 58 ALA HA A 61 ARG HGx 1.0 1.8 3.8 369 182 A 61 ARG HGy A 58 ALA HA 1.0 1.8 3.8 370 183 A 58 ALA HA A 61 ARG HDx 1.0 1.8 3.8 371 183 A 58 ALA HA A 61 ARG HDy 1.0 1.8 3.8 372 184 A 58 ALA HA A 61 ARG HBx 1.0 1.8 3.3 373 184 A 61 ARG HBy A 58 ALA HA 1.0 1.8 3.3 374 185 A 61 ARG HBx A 61 ARG HDx 1.0 1.8 5.5 375 185 A 61 ARG HDy A 61 ARG HBx 1.0 1.8 5.5 376 185 A 61 ARG HBy A 61 ARG HDy 1.0 1.8 5.5 377 185 A 61 ARG HBy A 61 ARG HDx 1.0 1.8 5.5 378 186 A 62 GLN HA A 62 GLN HGx 1.0 1.8 5.0 379 186 A 62 GLN HA A 62 GLN HGy 1.0 1.8 5.0 380 187 A 63 ILE HD11 A 83 PHE HZ 1.0 1.8 5.5 381 188 A 63 ILE HG21 A 83 PHE HE% 1.0 1.8 6.0 382 189 A 64 GLU HA A 64 GLU HGx 1.0 1.8 3.2 383 189 A 64 GLU HA A 64 GLU HGy 1.0 1.8 3.2 384 190 A 66 GLU HA A 66 GLU HGx 1.0 1.8 3.8 385 190 A 66 GLU HGy A 66 GLU HA 1.0 1.8 3.8 386 191 A 66 GLU HA A 76 LEU HD11 1.0 1.8 3.3 387 191 A 66 GLU HA A 76 LEU HD21 1.0 1.8 3.3 388 192 A 67 ALA HB1 A 72 GLU HGx 1.0 1.8 5.5 389 192 A 67 ALA HB1 A 72 GLU HGy 1.0 1.8 5.5 390 193 A 67 ALA HB1 A 72 GLU HBx 1.0 1.8 3.8 391 193 A 67 ALA HB1 A 72 GLU HBy 1.0 1.8 3.8 392 194 A 67 ALA HB1 A 72 GLU HA 1.0 1.8 3.2 393 195 A 67 ALA HB1 A 76 LEU HD11 1.0 1.8 3.2 394 195 A 76 LEU HD21 A 67 ALA HB1 1.0 1.8 3.2 395 196 A 68 THR HA A 68 THR HG21 1.0 1.8 3.8 396 197 A 68 THR HG21 A 69 GLY HAx 1.0 1.8 5.5 397 197 A 69 GLY HAy A 68 THR HG21 1.0 1.8 5.5 398 198 A 68 THR HA A 72 GLU HGx 1.0 1.8 5.0 399 198 A 68 THR HA A 72 GLU HGy 1.0 1.8 5.0 400 199 A 68 THR HA A 72 GLU HBx 1.0 1.8 5.0 401 199 A 68 THR HA A 72 GLU HBy 1.0 1.8 5.0 402 200 A 68 THR HA A 72 GLU HBx 1.0 1.8 3.3 403 200 A 68 THR HA A 72 GLU HBy 1.0 1.8 3.3 404 201 A 69 GLY HAx A 70 PRO HGx 1.0 1.8 5.5 405 201 A 69 GLY HAy A 70 PRO HGx 1.0 1.8 5.5 406 201 A 70 PRO HGy A 69 GLY HAx 1.0 1.8 5.5 407 201 A 69 GLY HAy A 70 PRO HGy 1.0 1.8 5.5 408 202 A 69 GLY HAy A 70 PRO HDx 1.0 1.8 3.2 409 202 A 69 GLY HAx A 70 PRO HDx 1.0 1.8 3.2 410 202 A 70 PRO HDy A 69 GLY HAx 1.0 1.8 3.2 411 202 A 69 GLY HAy A 70 PRO HDy 1.0 1.8 3.2 412 203 A 69 GLY HAy A 70 PRO HDx 1.0 1.8 3.8 413 203 A 69 GLY HAx A 70 PRO HDx 1.0 1.8 3.8 414 203 A 70 PRO HDy A 69 GLY HAx 1.0 1.8 3.8 415 203 A 69 GLY HAy A 70 PRO HDy 1.0 1.8 3.8 416 204 A 70 PRO HA A 70 PRO HDx 1.0 1.8 5.5 417 204 A 70 PRO HA A 70 PRO HDy 1.0 1.8 5.5 418 205 A 71 GLN HA A 71 GLN HGy 1.0 1.8 5.0 419 206 A 71 GLN HA A 71 GLN HGx 1.0 1.8 5.0 420 207 A 72 GLU HA A 72 GLU HGx 1.0 1.8 5.0 421 207 A 72 GLU HA A 72 GLU HGy 1.0 1.8 5.0 422 208 A 72 GLU HA A 72 GLU HGx 1.0 1.8 5.0 423 208 A 72 GLU HA A 72 GLU HGy 1.0 1.8 5.0 424 209 A 75 ALA HB1 A 72 GLU HA 1.0 1.8 3.2 425 210 A 73 GLU HA A 73 GLU HGx 1.0 1.8 3.8 426 210 A 73 GLU HGy A 73 GLU HA 1.0 1.8 3.8 427 211 A 73 GLU HA A 76 LEU HBx 1.0 1.8 5.0 428 211 A 73 GLU HA A 76 LEU HBy 1.0 1.8 5.0 429 212 A 73 GLU HA A 76 LEU HD11 1.0 1.8 5.5 430 212 A 76 LEU HD21 A 73 GLU HA 1.0 1.8 5.5 431 213 A 73 GLU HA A 76 LEU HBx 1.0 1.8 3.3 432 213 A 73 GLU HA A 76 LEU HBy 1.0 1.8 3.3 433 214 A 74 GLU HA A 74 GLU HGx 1.0 1.8 2.7 434 214 A 74 GLU HGy A 74 GLU HA 1.0 1.8 2.7 435 215 A 74 GLU HA A 77 ALA HB1 1.0 1.8 3.2 436 216 A 75 ALA HA A 78 ALA HB1 1.0 1.8 3.8 437 217 A 76 LEU HA A 76 LEU HD11 1.0 1.8 2.7 438 217 A 76 LEU HD21 A 76 LEU HA 1.0 1.8 2.7 439 218 A 76 LEU HA A 79 VAL HB 1.0 1.8 3.3 440 219 A 77 ALA HA A 80 ILE HB 1.0 1.8 3.3 441 220 A 80 ILE HD11 A 77 ALA HA 1.0 1.8 3.8 442 221 A 80 ILE HG21 A 77 ALA HA 1.0 1.8 3.8 443 222 A 79 VAL HA A 79 VAL HG11 1.0 1.8 3.3 444 222 A 79 VAL HA A 79 VAL HG21 1.0 1.8 3.3 445 223 A 79 VAL HA A 79 VAL HG11 1.0 1.8 3.2 446 223 A 79 VAL HA A 79 VAL HG21 1.0 1.8 3.2 447 224 A 79 VAL HA A 79 VAL HG11 1.0 1.8 3.2 448 224 A 79 VAL HA A 79 VAL HG21 1.0 1.8 3.2 449 225 A 80 ILE HA A 79 VAL HG11 1.0 1.8 5.0 450 225 A 79 VAL HG21 A 80 ILE HA 1.0 1.8 5.0 451 226 A 79 VAL HA A 82 LEU HBx 1.0 1.8 3.3 452 226 A 79 VAL HA A 82 LEU HBy 1.0 1.8 3.3 453 227 A 79 VAL HA A 82 LEU HBx 1.0 1.8 3.3 454 227 A 79 VAL HA A 82 LEU HBy 1.0 1.8 3.3 455 228 A 83 PHE HD% A 79 VAL HG11 1.0 1.8 5.5 456 228 A 79 VAL HG21 A 83 PHE HD% 1.0 1.8 5.5 457 229 A 83 PHE HE% A 79 VAL HG11 1.0 1.8 3.8 458 229 A 79 VAL HG21 A 83 PHE HE% 1.0 1.8 3.8 459 230 A 80 ILE HD11 A 80 ILE HA 1.0 1.8 3.8 460 231 A 80 ILE HG21 A 80 ILE HA 1.0 1.8 3.2 461 232 A 80 ILE HG21 A 81 ALA HA 1.0 1.8 5.5 462 233 A 80 ILE HG21 A 83 PHE HA 1.0 2.3 6.0 463 234 A 80 ILE HA A 83 PHE HD% 1.0 1.8 5.5 464 235 A 80 ILE HA A 83 PHE HBx 1.0 1.8 3.3 465 235 A 80 ILE HA A 83 PHE HBy 1.0 1.8 3.3 466 236 A 80 ILE HA A 83 PHE HBx 1.0 1.8 3.3 467 236 A 80 ILE HA A 83 PHE HBy 1.0 1.8 3.3 468 237 A 81 ALA HB1 A 83 PHE HD% 1.0 1.8 6.0 469 238 A 81 ALA HA A 84 ASN HBx 1.0 1.8 5.0 470 238 A 81 ALA HA A 84 ASN HBy 1.0 1.8 5.0 471 239 A 81 ALA HA A 84 ASN HBx 1.0 1.8 3.3 472 239 A 81 ALA HA A 84 ASN HBy 1.0 1.8 3.3 473 240 A 82 LEU HD21 A 84 ASN HBx 1.0 1.8 5.5 474 240 A 82 LEU HD11 A 84 ASN HBx 1.0 1.8 5.5 475 240 A 84 ASN HBy A 82 LEU HD11 1.0 1.8 5.5 476 240 A 82 LEU HD21 A 84 ASN HBy 1.0 1.8 5.5 477 241 A 83 PHE HD% A 83 PHE HBx 1.0 1.8 5.5 478 241 A 83 PHE HBy A 83 PHE HD% 1.0 1.8 5.5 479 242 A 83 PHE HD% A 83 PHE HBx 1.0 1.8 5.5 480 242 A 83 PHE HBy A 83 PHE HD% 1.0 1.8 5.5 481 243 A 83 PHE HA A 83 PHE HD% 1.0 1.8 3.8 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 ALA O A 21 MET N 1.0 2.5 3.5 2 2 A 21 MET H A 17 ALA O 1.0 1.5 2.5 3 3 A 18 ARG O A 22 LYS N 1.0 2.5 3.5 4 4 A 18 ARG O A 22 LYS H 1.0 1.5 2.5 5 5 A 19 PRO O A 23 LEU N 1.0 2.5 3.5 6 6 A 23 LEU H A 19 PRO O 1.0 1.5 2.5 7 7 A 20 ALA O A 24 PHE N 1.0 2.5 3.5 8 8 A 24 PHE H A 20 ALA O 1.0 1.5 2.5 9 9 A 21 MET O A 25 GLU N 1.0 2.5 3.5 10 10 A 25 GLU H A 21 MET O 1.0 1.5 2.5 11 11 A 22 LYS O A 26 LEU N 1.0 2.5 3.5 12 12 A 26 LEU H A 22 LYS O 1.0 1.5 2.5 13 13 A 23 LEU O A 27 MET N 1.0 2.5 3.5 14 14 A 27 MET H A 23 LEU O 1.0 1.5 2.5 15 15 A 24 PHE O A 28 GLN N 1.0 2.5 3.5 16 16 A 28 GLN H A 24 PHE O 1.0 1.5 2.5 17 17 A 49 VAL O A 53 LEU N 1.0 2.5 3.5 18 18 A 53 LEU H A 49 VAL O 1.0 1.5 2.5 19 19 A 50 ILE O A 54 MET N 1.0 2.5 3.5 20 20 A 54 MET H A 50 ILE O 1.0 1.5 2.5 21 21 A 51 ALA O A 55 LEU N 1.0 2.5 3.5 22 22 A 55 LEU H A 51 ALA O 1.0 1.5 2.5 23 23 A 52 LEU O A 56 ASP N 1.0 2.5 3.5 24 24 A 56 ASP H A 52 LEU O 1.0 1.5 2.5 25 25 A 72 GLU O A 76 LEU N 1.0 2.5 3.5 26 26 A 76 LEU H A 72 GLU O 1.0 1.5 2.5 27 27 A 73 GLU O A 77 ALA N 1.0 2.5 3.5 28 28 A 77 ALA H A 73 GLU O 1.0 1.5 2.5 29 29 A 74 GLU O A 78 ALA N 1.0 2.5 3.5 30 30 A 78 ALA H A 74 GLU O 1.0 1.5 2.5 31 31 A 75 ALA O A 79 VAL N 1.0 2.5 3.5 32 32 A 79 VAL H A 75 ALA O 1.0 1.5 2.5 33 33 A 76 LEU O A 80 ILE N 1.0 2.5 3.5 34 34 A 80 ILE H A 76 LEU O 1.0 1.5 2.5 35 35 A 77 ALA O A 81 ALA N 1.0 2.5 3.5 36 36 A 81 ALA H A 77 ALA O 1.0 1.5 2.5 37 37 A 79 VAL O A 83 PHE N 1.0 2.5 3.5 38 38 A 83 PHE H A 79 VAL O 1.0 1.5 2.5 39 39 A 80 ILE O A 84 ASN N 1.0 2.5 3.5 40 40 A 84 ASN H A 80 ILE O 1.0 1.5 2.5 41 41 A 81 ALA O A 85 SER N 1.0 2.5 3.5 42 42 A 37 ARG O A 64 GLU N 1.0 2.5 3.5 43 43 A 64 GLU H A 37 ARG O 1.0 1.5 2.5 44 44 A 64 GLU O A 37 ARG N 1.0 2.5 3.5 45 45 A 37 ARG H A 64 GLU O 1.0 1.5 2.5 46 46 A 35 LEU O A 66 GLU N 1.0 2.5 3.5 47 47 A 66 GLU H A 35 LEU O 1.0 1.5 2.5 48 48 A 66 GLU O A 35 LEU N 1.0 2.5 3.5 49 49 A 35 LEU H A 66 GLU O 1.0 1.5 2.5 50 50 A 33 GLU O A 68 THR N 1.0 2.5 3.5 51 51 A 68 THR H A 33 GLU O 1.0 1.5 2.5 52 52 A 68 THR O A 33 GLU N 1.0 2.5 3.5 53 53 A 33 GLU H A 68 THR O 1.0 1.5 2.5 54 54 A 61 ARG O A 9 ILE N 1.0 2.5 3.5 55 55 A 9 ILE H A 61 ARG O 1.0 1.5 2.5 56 56 A 9 ILE O A 60 GLY N 1.0 2.5 3.5 57 57 A 60 GLY H A 9 ILE O 1.0 1.5 2.5 58 58 A 65 VAL O A 5 GLN N 1.0 2.5 3.5 59 59 A 5 GLN H A 65 VAL O 1.0 1.5 2.5 60 60 A 5 GLN O A 65 VAL N 1.0 2.5 3.5 61 61 A 65 VAL H A 5 GLN O 1.0 1.5 2.5 62 62 A 63 ILE O A 7 VAL N 1.0 2.5 3.5 63 63 A 7 VAL H A 63 ILE O 1.0 1.5 2.5 64 64 A 7 VAL O A 63 ILE N 1.0 2.5 3.5 65 65 A 63 ILE H A 7 VAL O 1.0 1.5 2.5 66 66 A 67 ALA O A 3 VAL N 1.0 2.5 3.5 67 67 A 3 VAL H A 67 ALA O 1.0 1.5 2.5 68 68 A 3 VAL O A 67 ALA N 1.0 2.5 3.5 69 69 A 67 ALA H A 3 VAL O 1.0 1.5 2.5 70 70 A 44 ALA O A 36 LEU N 1.0 2.5 3.5 71 71 A 36 LEU H A 44 ALA O 1.0 1.5 2.5 72 72 A 36 LEU O A 44 ALA N 1.0 2.5 3.5 73 73 A 44 ALA H A 36 LEU O 1.0 1.5 2.5 74 74 A 42 THR O A 38 ASN N 1.0 2.5 3.5 75 75 A 38 ASN H A 42 THR O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 2 THR C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -135.8 -95.6 PHI 2 2 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 LYS N 1.0 121.0 163.8 PSI 3 3 A 3 VAL C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -154.9 -109.9 PHI 4 4 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLN N 1.0 127.0 167.0 PSI 5 5 A 4 LYS C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -163.1 -123.1 PHI 6 6 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 THR N 1.0 116.5 157.7 PSI 7 7 A 5 GLN C A 6 THR N A 6 THR CA A 6 THR C 1.0 -127.6 -64.8 PHI 8 8 A 6 THR N A 6 THR CA A 6 THR C A 7 VAL N 1.0 107.3 147.3 PSI 9 9 A 6 THR C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -148.5 -105.3 PHI 10 10 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 GLU N 1.0 115.0 156.2 PSI 11 11 A 7 VAL C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -110.6 -70.6 PHI 12 12 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ILE N 1.0 101.4 144.4 PSI 13 13 A 8 GLU C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -109.4 -69.4 PHI 14 14 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 THR N 1.0 101.1 146.9 PSI 15 15 A 9 ILE C A 10 THR N A 10 THR CA A 10 THR C 1.0 -140.6 -72.4 PHI 16 16 A 10 THR N A 10 THR CA A 10 THR C A 11 ASN N 1.0 89.2 179.2 PSI 17 17 A 19 PRO C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -86.8 -46.8 PHI 18 18 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 MET N 1.0 -65.2 -5.2 PSI 19 19 A 20 ALA C A 21 MET N A 21 MET CA A 21 MET C 1.0 -90.2 -50.2 PHI 20 20 A 21 MET N A 21 MET CA A 21 MET C A 22 LYS N 1.0 -56.8 -16.8 PSI 21 21 A 21 MET C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -88.3 -48.3 PHI 22 22 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 LEU N 1.0 -58.3 -18.3 PSI 23 23 A 22 LYS C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -84.8 -44.8 PHI 24 24 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 PHE N 1.0 -64.9 -24.9 PSI 25 25 A 23 LEU C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -84.6 -44.6 PHI 26 26 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 GLU N 1.0 -58.2 -18.2 PSI 27 27 A 24 PHE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -86.2 -46.2 PHI 28 28 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 LEU N 1.0 -59.9 -19.9 PSI 29 29 A 25 GLU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -85.3 -45.3 PHI 30 30 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 MET N 1.0 -64.0 -24.0 PSI 31 31 A 26 LEU C A 27 MET N A 27 MET CA A 27 MET C 1.0 -89.4 -49.4 PHI 32 32 A 27 MET N A 27 MET CA A 27 MET C A 28 GLN N 1.0 -44.4 -4.4 PSI 33 33 A 27 MET C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -103.6 -54.8 PHI 34 34 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 GLY N 1.0 -39.8 0.2 PSI 35 35 A 29 GLY C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -151.8 -90.8 PHI 36 36 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 ASP N 1.0 125.2 169.8 PSI 37 37 A 30 PHE C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -109.8 -65.8 PHI 38 38 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 ALA N 1.0 12.5 142.3 PSI 39 39 A 32 ALA C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -128.3 -67.3 PHI 40 40 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 VAL N 1.0 108.2 148.2 PSI 41 41 A 33 GLU C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -129.0 -89.0 PHI 42 42 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 LEU N 1.0 107.2 147.2 PSI 43 43 A 34 VAL C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -142.7 -93.7 PHI 44 44 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 114.0 154.0 PSI 45 45 A 35 LEU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -135.3 -95.3 PHI 46 46 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ARG N 1.0 109.0 149.0 PSI 47 47 A 36 LEU C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -148.0 -100.2 PHI 48 48 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 ASN N 1.0 116.4 159.8 PSI 49 49 A 37 ARG C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -107.5 -66.5 PHI 50 50 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 ASP N 1.0 150.1 196.3 PSI 51 51 A 38 ASN C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -87.3 -47.3 PHI 52 52 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 GLU N 1.0 -36.7 3.3 PSI 53 53 A 39 ASP C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -108.4 -68.4 PHI 54 54 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLY N 1.0 -34.4 25.6 PSI 55 55 A 40 GLU C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 69.2 109.2 PHI 56 56 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 THR N 1.0 -18.0 22.0 PSI 57 57 A 41 GLY C A 42 THR N A 42 THR CA A 42 THR C 1.0 -88.5 -48.5 PHI 58 58 A 42 THR N A 42 THR CA A 42 THR C A 43 GLU N 1.0 113.7 153.7 PSI 59 59 A 42 THR C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -138.7 -67.1 PHI 60 60 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ALA N 1.0 109.3 160.9 PSI 61 61 A 43 GLU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -161.4 -89.6 PHI 62 62 A 48 SER C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -82.2 -42.2 PHI 63 63 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 ILE N 1.0 -59.5 -19.5 PSI 64 64 A 49 VAL C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -84.2 -44.2 PHI 65 65 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 ALA N 1.0 -64.6 -24.6 PSI 66 66 A 50 ILE C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -86.7 -46.7 PHI 67 67 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 LEU N 1.0 -59.8 -19.8 PSI 68 68 A 51 ALA C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -85.9 -45.9 PHI 69 69 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 -58.8 -18.8 PSI 70 70 A 52 LEU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -86.9 -46.9 PHI 71 71 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 MET N 1.0 -58.1 -18.1 PSI 72 72 A 53 LEU C A 54 MET N A 54 MET CA A 54 MET C 1.0 -88.4 -48.4 PHI 73 73 A 54 MET N A 54 MET CA A 54 MET C A 55 LEU N 1.0 -56.0 -16.0 PSI 74 74 A 54 MET C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -86.2 -46.2 PHI 75 75 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ASP N 1.0 -55.4 -15.4 PSI 76 76 A 55 LEU C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -86.3 -46.3 PHI 77 77 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 SER N 1.0 -53.4 -13.4 PSI 78 78 A 56 ASP C A 57 SER N A 57 SER CA A 57 SER C 1.0 -94.8 -54.8 PHI 79 79 A 57 SER N A 57 SER CA A 57 SER C A 58 ALA N 1.0 -40.5 -0.5 PSI 80 80 A 59 LYS C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 62.2 102.2 PHI 81 81 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 ARG N 1.0 -22.4 20.2 PSI 82 82 A 61 ARG C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -122.6 -67.4 PHI 83 83 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 ILE N 1.0 115.9 156.5 PSI 84 84 A 62 GLN C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -148.0 -108.0 PHI 85 85 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 GLU N 1.0 118.9 158.9 PSI 86 86 A 63 ILE C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -128.8 -72.8 PHI 87 87 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 VAL N 1.0 106.9 146.9 PSI 88 88 A 64 GLU C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -130.0 -90.0 PHI 89 89 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 GLU N 1.0 109.8 149.8 PSI 90 90 A 65 VAL C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -143.5 -96.9 PHI 91 91 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ALA N 1.0 118.3 158.3 PSI 92 92 A 66 GLU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -151.5 -111.5 PHI 93 93 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 THR N 1.0 118.1 161.3 PSI 94 94 A 67 ALA C A 68 THR N A 68 THR CA A 68 THR C 1.0 -144.8 -98.4 PHI 95 95 A 68 THR N A 68 THR CA A 68 THR C A 69 GLY N 1.0 109.5 151.3 PSI 96 96 A 69 GLY C A 70 PRO N A 70 PRO CA A 70 PRO C 1.0 -80.6 -40.6 PHI 97 97 A 70 PRO N A 70 PRO CA A 70 PRO C A 71 GLN N 1.0 -48.0 -8.0 PSI 98 98 A 70 PRO C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -121.2 -81.2 PHI 99 99 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 GLU N 1.0 -6.4 36.8 PSI 100 100 A 71 GLN C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -79.2 -39.2 PHI 101 101 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 GLU N 1.0 -65.3 -25.3 PSI 102 102 A 72 GLU C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -84.9 -44.9 PHI 103 103 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 GLU N 1.0 -62.2 -22.2 PSI 104 104 A 73 GLU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -84.2 -44.2 PHI 105 105 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ALA N 1.0 -58.8 -18.8 PSI 106 106 A 74 GLU C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -85.1 -45.1 PHI 107 107 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 LEU N 1.0 -59.4 -19.4 PSI 108 108 A 75 ALA C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -84.8 -44.8 PHI 109 109 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ALA N 1.0 -61.6 -21.6 PSI 110 110 A 76 LEU C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -84.3 -44.3 PHI 111 111 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ALA N 1.0 -59.3 -19.3 PSI 112 112 A 77 ALA C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -85.7 -45.7 PHI 113 113 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 VAL N 1.0 -62.2 -22.2 PSI 114 114 A 78 ALA C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -85.5 -45.5 PHI 115 115 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ILE N 1.0 -61.7 -21.7 PSI 116 116 A 79 VAL C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -84.0 -44.0 PHI 117 117 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 ALA N 1.0 -61.3 -21.3 PSI 118 118 A 80 ILE C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -86.9 -46.9 PHI 119 119 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 LEU N 1.0 -56.3 -16.3 PSI 120 120 A 81 ALA C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -87.7 -47.7 PHI 121 121 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 PHE N 1.0 -52.6 -12.6 PSI 122 122 A 82 LEU C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -96.8 -53.2 PHI 123 123 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 ASN N 1.0 -35.8 4.2 PSI 124 124 A 12 LYS C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -132.5 -42.1 PHI 125 125 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLY N 1.0 -60.6 52.4 PSI 126 126 A 13 LEU C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -14.8 195.2 PHI 127 127 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 GLU N 1.0 96.2 180.4 PSI 128 128 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ASN N 1.0 -51.1 8.9 PSI 129 129 A 46 ALA C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -124.3 -64.3 PHI 130 130 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 SER N 1.0 -26.8 39.6 PSI 131 131 A 57 SER C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -124.2 -57.4 PHI 132 132 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 LYS N 1.0 -49.5 29.9 PSI 133 133 A 58 ALA C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -91.2 -31.2 PHI 134 134 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLY N 1.0 98.3 158.3 PSI 135 135 A 60 GLY C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -130.6 -53.2 PHI 136 136 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 GLN N 1.0 119.1 179.1 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type 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 VAL N A 3 VAL H 1.0 . . . 2 2 A 4 LYS N A 4 LYS H 1.0 . . . 3 3 A 5 GLN N A 5 GLN H 1.0 . . . 4 4 A 6 THR N A 6 THR H 1.0 . . . 5 5 A 7 VAL N A 7 VAL H 1.0 . . . 6 6 A 8 GLU N A 8 GLU H 1.0 . . . 7 7 A 9 ILE N A 9 ILE H 1.0 . . . 8 8 A 10 THR N A 10 THR H 1.0 . . . 9 9 A 13 LEU N A 13 LEU H 1.0 . . . 10 10 A 20 ALA N A 20 ALA H 1.0 . . . 11 11 A 21 MET N A 21 MET H 1.0 . . . 12 12 A 23 LEU N A 23 LEU H 1.0 . . . 13 13 A 24 PHE N A 24 PHE H 1.0 . . . 14 14 A 25 GLU N A 25 GLU H 1.0 . . . 15 15 A 26 LEU N A 26 LEU H 1.0 . . . 16 16 A 27 MET N A 27 MET H 1.0 . . . 17 17 A 28 GLN N A 28 GLN H 1.0 . . . 18 18 A 31 ASP N A 31 ASP H 1.0 . . . 19 19 A 33 GLU N A 33 GLU H 1.0 . . . 20 20 A 34 VAL N A 34 VAL H 1.0 . . . 21 21 A 36 LEU N A 36 LEU H 1.0 . . . 22 22 A 37 ARG N A 37 ARG H 1.0 . . . 23 23 A 38 ASN N A 38 ASN H 1.0 . . . 24 24 A 39 ASP N A 39 ASP H 1.0 . . . 25 25 A 41 GLY N A 41 GLY H 1.0 . . . 26 26 A 43 GLU N A 43 GLU H 1.0 . . . 27 27 A 44 ALA N A 44 ALA H 1.0 . . . 28 28 A 45 GLU N A 45 GLU H 1.0 . . . 29 29 A 46 ALA N A 46 ALA H 1.0 . . . 30 30 A 50 ILE N A 50 ILE H 1.0 . . . 31 31 A 51 ALA N A 51 ALA H 1.0 . . . 32 32 A 53 LEU N A 53 LEU H 1.0 . . . 33 33 A 57 SER N A 57 SER H 1.0 . . . 34 34 A 60 GLY N A 60 GLY H 1.0 . . . 35 35 A 61 ARG N A 61 ARG H 1.0 . . . 36 36 A 62 GLN N A 62 GLN H 1.0 . . . 37 37 A 63 ILE N A 63 ILE H 1.0 . . . 38 38 A 64 GLU N A 64 GLU H 1.0 . . . 39 39 A 65 VAL N A 65 VAL H 1.0 . . . 40 40 A 66 GLU N A 66 GLU H 1.0 . . . 41 41 A 67 ALA N A 67 ALA H 1.0 . . . 42 42 A 68 THR N A 68 THR H 1.0 . . . 43 43 A 69 GLY N A 69 GLY H 1.0 . . . 44 44 A 71 GLN N A 71 GLN H 1.0 . . . 45 45 A 72 GLU N A 72 GLU H 1.0 . . . 46 46 A 73 GLU N A 73 GLU H 1.0 . . . 47 47 A 74 GLU N A 74 GLU H 1.0 . . . 48 48 A 75 ALA N A 75 ALA H 1.0 . . . 49 49 A 76 LEU N A 76 LEU H 1.0 . . . 50 50 A 77 ALA N A 77 ALA H 1.0 . . . 51 51 A 78 ALA N A 78 ALA H 1.0 . . . 52 52 A 79 VAL N A 79 VAL H 1.0 . . . 53 53 A 80 ILE N A 80 ILE H 1.0 . . . 54 54 A 81 ALA N A 81 ALA H 1.0 . . . 55 55 A 82 LEU N A 82 LEU H 1.0 . . . 56 56 A 83 PHE N A 83 PHE H 1.0 . . . 57 57 A 84 ASN N A 84 ASN H 1.0 . . . stop_ save_