data_nef_c25783_2n6v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N6V stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 1 GLY N 1 9 ASP CG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 THR middle . . 4 A 4 PRO middle . false 5 A 5 MET middle . . 6 A 6 VAL middle . . 7 A 7 GLY middle . false 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 SER middle . . 11 A 11 VAL middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 GLN middle . . 15 A 15 TYR middle . . 16 A 16 TRP middle . . 17 A 17 ASP middle . . 18 A 18 GLN middle . . 19 A 19 HIS middle . . 20 A 20 ALA middle . . 21 A 21 PRO middle . false 22 A 22 LEU middle . . 23 A 23 ALA middle . . 24 A 24 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H1 H 1 8.477 0.022 A 1 GLY HAy H 1 4.592 0.057 A 1 GLY HAx H 1 3.843 0.041 A 1 GLY CA C 13 42.641 0.557 A 2 PRO HA H 1 4.755 0.047 A 2 PRO HB2 H 1 2.167 0.027 A 2 PRO HB3 H 1 2.167 0.027 A 2 PRO HDx H 1 3.453 0.030 A 2 PRO HDy H 1 3.575 0.024 A 2 PRO HGx H 1 1.843 0.049 A 2 PRO HGy H 1 2.005 0.027 A 2 PRO CB C 13 27.521 0.605 A 2 PRO CD C 13 46.505 0.537 A 2 PRO CG C 13 24.029 0.488 A 3 THR H H 1 7.697 0.027 A 3 THR HA H 1 4.661 0.065 A 3 THR HB H 1 4.328 0.051 A 3 THR HG2% H 1 1.078 0.048 A 3 THR CA C 13 58.119 0.417 A 3 THR CB C 13 67.067 0.435 A 3 THR CG2 C 13 18.203 0.557 A 4 PRO HA H 1 4.163 0.020 A 4 PRO HBx H 1 1.869 0.034 A 4 PRO HBy H 1 1.934 0.033 A 4 PRO HDx H 1 3.615 0.034 A 4 PRO HDy H 1 3.664 0.028 A 4 PRO HG2 H 1 1.831 0.041 A 4 PRO HG3 H 1 1.831 0.041 A 4 PRO CA C 13 60.219 0.555 A 4 PRO CB C 13 28.224 0.560 A 4 PRO CD C 13 47.911 0.547 A 4 PRO CG C 13 27.519 0.536 A 5 MET H H 1 7.527 0.024 A 5 MET HA H 1 4.630 0.063 A 5 MET HB2 H 1 2.043 0.059 A 5 MET HB3 H 1 2.043 0.059 A 5 MET HE% H 1 1.942 0.029 A 5 MET HG2 H 1 2.461 0.042 A 5 MET HG3 H 1 2.461 0.042 A 5 MET CB C 13 31.723 0.539 A 5 MET CE C 13 14.166 0.734 A 5 MET CG C 13 29.444 0.578 A 6 VAL H H 1 8.442 0.022 A 6 VAL HA H 1 3.842 0.034 A 6 VAL HB H 1 1.818 0.041 A 6 VAL HGx% H 1 0.858 0.052 A 6 VAL HGy% H 1 0.758 0.049 A 6 VAL CA C 13 61.277 0.516 A 6 VAL CB C 13 29.281 0.655 A 6 VAL CGy C 13 18.945 0.477 A 6 VAL CGx C 13 18.373 0.438 A 7 GLY H H 1 8.267 0.016 A 7 GLY HAy H 1 3.408 0.041 A 7 GLY HAx H 1 2.876 0.040 A 7 GLY CA C 13 42.283 0.395 A 8 LEU H H 1 6.472 0.029 A 8 LEU HA H 1 4.086 0.027 A 8 LEU HBy H 1 1.332 0.038 A 8 LEU HBx H 1 1.286 0.036 A 8 LEU HDx% H 1 0.746 0.030 A 8 LEU HDy% H 1 0.664 0.040 A 8 LEU HG H 1 1.192 0.040 A 8 LEU CA C 13 52.134 0.507 A 8 LEU CB C 13 39.958 0.492 A 8 LEU CD1 C 13 21.736 0.449 A 8 LEU CDx C 13 21.188 0.495 A 8 LEU CDy C 13 21.736 0.449 A 8 LEU CG C 13 24.003 0.578 A 9 ASP H H 1 8.401 0.024 A 9 ASP HA H 1 4.670 0.047 A 9 ASP HBy H 1 3.327 0.055 A 9 ASP HBx H 1 2.305 0.053 A 9 ASP CB C 13 39.699 0.492 A 10 SER H H 1 9.124 0.019 A 10 SER HA H 1 4.254 0.028 A 10 SER HBy H 1 3.925 0.042 A 10 SER HBx H 1 3.808 0.047 A 10 SER CA C 13 57.056 0.633 A 10 SER CB C 13 60.570 0.541 A 11 VAL H H 1 8.901 0.037 A 11 VAL HA H 1 4.084 0.040 A 11 VAL HB H 1 2.052 0.069 A 11 VAL HG1% H 1 0.839 0.054 A 11 VAL HG2% H 1 0.839 0.054 A 11 VAL CA C 13 61.750 0.578 A 11 VAL CB C 13 30.568 0.447 A 11 VAL CGx C 13 18.378 0.465 A 11 VAL CGy C 13 18.378 0.465 A 12 SER H H 1 7.699 0.017 A 12 SER HA H 1 4.436 0.033 A 12 SER HBy H 1 3.761 0.031 A 12 SER HBx H 1 3.723 0.025 A 12 SER CA C 13 55.999 0.500 A 12 SER CB C 13 61.279 0.621 A 13 GLY H H 1 8.537 0.027 A 13 GLY HAy H 1 4.160 0.051 A 13 GLY HAx H 1 3.833 0.057 A 13 GLY CA C 13 42.303 0.481 A 14 GLN H H 1 8.150 0.020 A 14 GLN HA H 1 4.261 0.030 A 14 GLN HB2 H 1 1.554 0.051 A 14 GLN HB3 H 1 1.554 0.051 A 14 GLN HE2x H 1 6.682 0.055 A 14 GLN HE2y H 1 7.139 0.031 A 14 GLN HGy H 1 1.862 0.035 A 14 GLN HGx H 1 1.767 0.037 A 14 GLN CA C 13 53.044 0.495 A 14 GLN CB C 13 26.805 0.596 A 14 GLN CG C 13 30.684 0.581 A 15 TYR H H 1 8.232 0.024 A 15 TYR HA H 1 4.934 0.062 A 15 TYR HBy H 1 3.293 0.068 A 15 TYR HBx H 1 2.937 0.067 A 15 TYR HDx H 1 6.841 0.032 A 15 TYR HDy H 1 6.841 0.032 A 15 TYR HE1 H 1 6.617 0.021 A 15 TYR HE2 H 1 6.617 0.021 A 15 TYR CB C 13 37.370 0.526 A 15 TYR CDx C 13 130.557 0.562 A 15 TYR CDy C 13 130.557 0.562 A 15 TYR CEx C 13 114.908 0.552 A 15 TYR CEy C 13 114.908 0.552 A 16 TRP H H 1 8.641 0.028 A 16 TRP HA H 1 4.197 0.032 A 16 TRP HBy H 1 3.215 0.048 A 16 TRP HBx H 1 2.803 0.053 A 16 TRP HD1 H 1 7.232 0.028 A 16 TRP HE1 H 1 10.081 0.021 A 16 TRP HE3 H 1 7.604 0.024 A 16 TRP HH2 H 1 7.153 0.062 A 16 TRP HZ2 H 1 7.389 0.028 A 16 TRP HZ3 H 1 7.096 0.079 A 16 TRP CA C 13 54.464 0.518 A 16 TRP CB C 13 28.028 0.473 A 16 TRP CD1 C 13 124.782 0.509 A 16 TRP CE3 C 13 118.598 0.443 A 16 TRP CH2 C 13 122.465 0.463 A 16 TRP CZ2 C 13 112.262 0.417 A 16 TRP CZ3 C 13 119.484 0.443 A 17 ASP H H 1 7.381 0.026 A 17 ASP HA H 1 4.295 0.031 A 17 ASP HB2 H 1 2.705 0.061 A 17 ASP HB3 H 1 2.705 0.061 A 17 ASP CA C 13 50.728 0.559 A 17 ASP CB C 13 37.014 0.617 A 18 GLN H H 1 7.690 0.025 A 18 GLN HA H 1 3.421 0.027 A 18 GLN HBy H 1 1.689 0.046 A 18 GLN HBx H 1 1.566 0.040 A 18 GLN HE2x H 1 6.787 0.030 A 18 GLN HE2y H 1 7.315 0.018 A 18 GLN HG2 H 1 1.948 0.050 A 18 GLN HG3 H 1 1.948 0.050 A 18 GLN CA C 13 53.543 0.559 A 18 GLN CB C 13 26.467 0.547 A 18 GLN CG C 13 31.126 0.607 A 19 HIS H H 1 8.232 0.018 A 19 HIS HA H 1 4.475 0.034 A 19 HIS HBy H 1 3.068 0.041 A 19 HIS HBx H 1 2.974 0.039 A 19 HIS HD2 H 1 7.079 0.011 A 19 HIS HE1 H 1 8.347 0.026 A 19 HIS CA C 13 52.135 0.513 A 19 HIS CB C 13 26.464 0.536 A 19 HIS CD2 C 13 117.402 0.483 A 19 HIS CE1 C 13 133.370 0.549 A 20 ALA H H 1 8.285 0.018 A 20 ALA HA H 1 4.421 0.034 A 20 ALA HB% H 1 1.229 0.051 A 20 ALA CA C 13 47.918 0.518 A 20 ALA CB C 13 15.213 0.596 A 21 PRO HA H 1 4.291 0.040 A 21 PRO HBx H 1 1.771 0.038 A 21 PRO HBy H 1 2.165 0.056 A 21 PRO HDx H 1 3.497 0.025 A 21 PRO HDy H 1 3.660 0.026 A 21 PRO HG2 H 1 1.901 0.036 A 21 PRO HG3 H 1 1.901 0.036 A 21 PRO CA C 13 60.368 0.518 A 21 PRO CB C 13 29.244 0.526 A 21 PRO CD C 13 47.629 0.481 A 21 PRO CG C 13 24.683 0.557 A 22 LEU H H 1 8.178 0.017 A 22 LEU HA H 1 4.144 0.036 A 22 LEU HB2 H 1 1.439 0.029 A 22 LEU HB3 H 1 1.439 0.029 A 22 LEU HDx% H 1 0.760 0.029 A 22 LEU HDy% H 1 0.694 0.041 A 22 LEU HG H 1 1.490 0.031 A 22 LEU CA C 13 52.327 0.596 A 22 LEU CB C 13 39.612 0.548 A 22 LEU CDy C 13 22.041 0.419 A 22 LEU CDx C 13 20.700 0.408 A 22 LEU CG C 13 24.286 0.545 A 23 ALA H H 1 8.121 0.013 A 23 ALA HA H 1 4.200 0.045 A 23 ALA HB% H 1 1.239 0.041 A 23 ALA CA C 13 49.479 0.536 A 23 ALA CB C 13 16.576 0.605 A 24 ASP H H 1 8.152 0.034 A 24 ASP HA H 1 4.573 0.028 A 24 ASP HB2 H 1 2.793 0.063 A 24 ASP HB3 H 1 2.793 0.063 A 24 ASP CA C 13 49.529 0.500 A 24 ASP CB C 13 35.814 0.674 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 SER H A 10 SER HBy 1.0 . 3.49 2 2 A 10 SER H A 10 SER HBx 1.0 . 3.58 3 3 A 16 TRP H A 16 TRP HBy 1.0 . 3.63 4 4 A 16 TRP H A 16 TRP HBx 1.0 . 2.97 5 5 A 13 GLY H A 13 GLY HAy 1.0 . 3.32 6 6 A 13 GLY H A 13 GLY HAx 1.0 . 2.71 7 7 A 6 VAL H A 6 VAL HB 1.0 . 2.92 8 8 A 9 ASP H A 9 ASP HBy 1.0 . 2.89 9 9 A 9 ASP H A 9 ASP HBx 1.0 . 3.28 10 10 A 20 ALA H A 20 ALA HA 1.0 . 3.36 11 11 A 7 GLY H A 7 GLY HAy 1.0 . 3.45 12 12 A 19 HIS H A 19 HIS HA 1.0 . 3.15 13 13 A 22 LEU H A 22 LEU HA 1.0 . 3.28 14 14 A 22 LEU H A 22 LEU HB2 1.0 . 3.92 15 14 A 22 LEU H A 22 LEU HB3 1.0 . 3.92 16 15 A 14 GLN H A 14 GLN HB2 1.0 . 3.49 17 15 A 14 GLN H A 14 GLN HB3 1.0 . 3.49 18 16 A 14 GLN H A 14 GLN HA 1.0 . 3.02 19 17 A 3 THR H A 3 THR HA 1.0 . 3.28 20 18 A 12 SER H A 12 SER HBy 1.0 . 4.40 21 19 A 12 SER H A 12 SER HBx 1.0 . 4.19 22 20 A 18 GLN H A 18 GLN HBx 1.0 . 3.63 23 21 A 5 MET H A 5 MET HB2 1.0 . 3.32 24 21 A 5 MET H A 5 MET HB3 1.0 . 3.32 25 22 A 8 LEU H A 8 LEU HBy 1.0 . 3.63 26 23 A 8 LEU H A 8 LEU HBx 1.0 . 3.49 27 24 A 17 ASP HA A 17 ASP HB2 1.0 . 3.05 28 24 A 17 ASP HA A 17 ASP HB3 1.0 . 3.05 29 25 A 14 GLN HA A 14 GLN HB2 1.0 . 3.28 30 25 A 14 GLN HB3 A 14 GLN HA 1.0 . 3.28 31 26 A 10 SER HBx A 10 SER HA 1.0 . 2.71 32 27 A 10 SER HBy A 10 SER HA 1.0 . 2.84 33 28 A 16 TRP HBx A 16 TRP HA 1.0 . 3.05 34 29 A 8 LEU HBx A 8 LEU HA 1.0 . 3.45 35 30 A 15 TYR H A 15 TYR HD% 1.0 . 3.79 36 31 A 22 LEU H A 22 LEU HG 1.0 . 3.79 37 32 A 14 GLN H A 14 GLN HGx 1.0 . 3.19 38 33 A 14 GLN H A 14 GLN HGy 1.0 . 3.63 39 34 A 16 TRP HBy A 16 TRP HE3 1.0 . 3.15 40 35 A 16 TRP HA A 16 TRP HE3 1.0 . 3.49 41 36 A 16 TRP HBx A 16 TRP HE3 1.0 . 3.79 42 37 A 5 MET H A 5 MET HG2 1.0 . 4.19 43 37 A 5 MET H A 5 MET HG3 1.0 . 4.19 44 38 A 18 GLN HE2x A 18 GLN HG2 1.0 . 4.14 45 38 A 18 GLN HG3 A 18 GLN HE2x 1.0 . 4.14 46 39 A 16 TRP HBx A 16 TRP HD1 1.0 . 3.36 47 40 A 16 TRP HBy A 16 TRP HD1 1.0 . 4.06 48 41 A 15 TYR HD% A 15 TYR HA 1.0 . 3.45 49 42 A 8 LEU H A 8 LEU HG 1.0 . 4.06 50 43 A 5 MET HB3 A 5 MET HG2 1.0 . 3.10 51 43 A 5 MET HG3 A 5 MET HB2 1.0 . 3.10 52 43 A 5 MET HB3 A 5 MET HG3 1.0 . 3.10 53 43 A 5 MET HB2 A 5 MET HG2 1.0 . 3.10 54 44 A 14 GLN HGy A 14 GLN HB2 1.0 . 3.19 55 44 A 14 GLN HB3 A 14 GLN HGy 1.0 . 3.19 56 45 A 14 GLN HGx A 14 GLN HB2 1.0 . 2.46 57 45 A 14 GLN HB3 A 14 GLN HGx 1.0 . 2.46 58 46 A 11 VAL H A 11 VAL HG1% 1.0 . 4.45 59 46 A 11 VAL H A 11 VAL HG2% 1.0 . 4.45 60 47 A 6 VAL H A 6 VAL HGx% 1.0 . 3.63 61 48 A 20 ALA H A 20 ALA HB% 1.0 . 3.53 62 49 A 23 ALA H A 23 ALA HB% 1.0 . 4.40 63 50 A 3 THR H A 3 THR HG2% 1.0 . 4.01 64 51 A 22 LEU HA A 22 LEU HDy% 1.0 . 4.57 65 52 A 8 LEU HA A 8 LEU HDx% 1.0 . 4.48 66 53 A 8 LEU HA A 8 LEU HDy% 1.0 . 4.22 67 54 A 11 VAL HA A 11 VAL HG1% 1.0 . 3.58 68 54 A 11 VAL HG2% A 11 VAL HA 1.0 . 3.58 69 55 A 6 VAL HA A 6 VAL HGy% 1.0 . 3.92 70 56 A 13 GLY H A 12 SER HA 1.0 . 2.71 71 57 A 6 VAL H A 5 MET HA 1.0 . 2.75 72 58 A 20 ALA H A 19 HIS HA 1.0 . 2.89 73 59 A 7 GLY H A 15 TYR HA 1.0 . 2.89 74 60 A 22 LEU HA A 23 ALA H 1.0 . 2.97 75 61 A 16 TRP H A 15 TYR HA 1.0 . 2.97 76 62 A 13 GLY H A 12 SER HBy 1.0 . 3.02 77 63 A 10 SER H A 11 VAL H 1.0 . 3.15 78 64 A 8 LEU H A 7 GLY HAx 1.0 . 3.19 79 65 A 16 TRP H A 15 TYR HBy 1.0 . 3.23 80 66 A 5 MET H A 3 THR HB 1.0 . 3.40 81 67 A 7 GLY HAy A 8 LEU H 1.0 . 3.49 82 68 A 9 ASP HBx A 11 VAL H 1.0 . 4.09 83 69 A 6 VAL HB A 7 GLY H 1.0 . 4.22 84 70 A 20 ALA H A 19 HIS HBy 1.0 . 4.27 85 71 A 20 ALA H A 19 HIS HBx 1.0 . 4.27 86 72 A 16 TRP H A 15 TYR HBx 1.0 . 4.32 87 73 A 10 SER H A 9 ASP HBx 1.0 . 4.66 88 74 A 9 ASP H A 8 LEU HA 1.0 . 2.49 89 75 A 7 GLY H A 6 VAL HA 1.0 . 2.62 90 76 A 10 SER H A 9 ASP HA 1.0 . 2.67 91 77 A 12 SER H A 11 VAL HB 1.0 . 2.71 92 78 A 19 HIS H A 18 GLN HA 1.0 . 2.75 93 79 A 16 TRP HA A 17 ASP H 1.0 . 2.84 94 80 A 13 GLY HAy A 14 GLN H 1.0 . 2.84 95 81 A 22 LEU H A 21 PRO HA 1.0 . 2.84 96 82 A 18 GLN H A 17 ASP HA 1.0 . 2.89 97 83 A 13 GLY HAx A 14 GLN H 1.0 . 2.92 98 84 A 17 ASP HA A 1 GLY HAx 1.0 . 2.97 99 85 A 15 TYR HA A 6 VAL HA 1.0 . 3.02 100 86 A 3 THR H A 2 PRO HA 1.0 . 3.10 101 87 A 12 SER H A 11 VAL H 1.0 . 3.19 102 88 A 5 MET H A 4 PRO HA 1.0 . 3.28 103 89 A 14 GLN HA A 15 TYR H 1.0 . 3.45 104 90 A 9 ASP HBx A 12 SER H 1.0 . 3.63 105 91 A 6 VAL H A 5 MET HB2 1.0 . 4.09 106 91 A 6 VAL H A 5 MET HB3 1.0 . 4.09 107 92 A 18 GLN H A 17 ASP HB2 1.0 . 4.19 108 92 A 18 GLN H A 17 ASP HB3 1.0 . 4.19 109 93 A 19 HIS H A 18 GLN H 1.0 . 3.71 110 94 A 19 HIS H A 18 GLN HBx 1.0 . 3.84 111 95 A 9 ASP HA A 17 ASP H 1.0 . 3.92 112 96 A 12 SER H A 11 VAL HA 1.0 . 3.97 113 97 A 9 ASP HBy A 12 SER H 1.0 . 4.09 114 98 A 19 HIS H A 18 GLN HBy 1.0 . 4.14 115 99 A 9 ASP HBy A 1 GLY H1 1.0 . 2.75 116 100 A 1 GLY HAy A 2 PRO HDy 1.0 . 2.80 117 101 A 3 THR HB A 4 PRO HDy 1.0 . 2.84 118 102 A 1 GLY HAy A 2 PRO HDx 1.0 . 3.19 119 103 A 5 MET H A 4 PRO HDy 1.0 . 3.71 120 104 A 9 ASP HBx A 1 GLY H1 1.0 . 3.76 121 105 A 5 MET H A 15 TYR HD% 1.0 . 4.27 122 106 A 5 MET H A 15 TYR HBy 1.0 . 3.92 123 107 A 8 LEU H A 16 TRP HD1 1.0 . 4.01 124 108 A 7 GLY HAx A 16 TRP HE1 1.0 . 4.14 125 109 A 10 SER H A 17 ASP HB2 1.0 . 5.01 126 109 A 10 SER H A 17 ASP HB3 1.0 . 5.01 127 110 A 6 VAL H A 5 MET HG2 1.0 . 5.26 128 110 A 6 VAL H A 5 MET HG3 1.0 . 5.26 129 111 A 7 GLY HAy A 16 TRP HE1 1.0 . 4.96 130 112 A 3 THR HA A 4 PRO HDx 1.0 . 2.67 131 113 A 3 THR HA A 4 PRO HDy 1.0 . 2.97 132 114 A 20 ALA HA A 21 PRO HDx 1.0 . 2.89 133 115 A 1 GLY HAx A 2 PRO HDy 1.0 . 2.97 134 116 A 20 ALA HA A 21 PRO HDy 1.0 . 3.02 135 117 A 16 TRP HD1 A 5 MET HB2 1.0 . 3.49 136 117 A 5 MET HB3 A 16 TRP HD1 1.0 . 3.49 137 118 A 15 TYR HD% A 6 VAL HA 1.0 . 3.58 138 119 A 1 GLY HAx A 17 ASP HB2 1.0 . 3.66 139 119 A 17 ASP HB3 A 1 GLY HAx 1.0 . 3.66 140 120 A 1 GLY HAx A 2 PRO HDx 1.0 . 3.32 141 121 A 9 ASP HA A 17 ASP HB2 1.0 . 3.97 142 121 A 17 ASP HB3 A 9 ASP HA 1.0 . 3.97 143 122 A 15 TYR HD% A 4 PRO HA 1.0 . 4.09 144 123 A 14 GLN H A 15 TYR HD% 1.0 . 4.27 145 124 A 16 TRP HE3 A 5 MET HB2 1.0 . 4.32 146 124 A 5 MET HB3 A 16 TRP HE3 1.0 . 4.32 147 125 A 4 PRO HA A 15 TYR HE% 1.0 . 4.66 148 126 A 6 VAL HGx% A 15 TYR HE% 1.0 . 4.57 149 127 A 12 SER HBx A 11 VAL HG1% 1.0 . 4.88 150 127 A 12 SER HBx A 11 VAL HG2% 1.0 . 4.88 151 128 A 15 TYR HD% A 6 VAL HGx% 1.0 . 4.88 152 129 A 3 THR HG2% A 18 GLN HA 1.0 . 4.35 153 130 A 3 THR HG2% A 4 PRO HDy 1.0 . 4.45 154 131 A 12 SER HBy A 11 VAL HG1% 1.0 . 5.14 155 131 A 12 SER HBy A 11 VAL HG2% 1.0 . 5.14 156 132 A 16 TRP HE3 A 3 THR HG2% 1.0 . 5.18 157 133 A 7 GLY H A 6 VAL HGy% 1.0 . 4.01 158 134 A 12 SER H A 11 VAL HG1% 1.0 . 4.53 159 134 A 12 SER H A 11 VAL HG2% 1.0 . 4.53 160 135 A 20 ALA HB% A 21 PRO HDy 1.0 . 4.35 161 136 A 20 ALA HB% A 21 PRO HDx 1.0 . 4.88 162 137 A 9 ASP H A 8 LEU HDx% 1.0 . 4.93 stop_ save_