data_nef_c18023_2ll5 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 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 22 GLY C 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 cyclic . false 2 A 1 ASP middle . . 3 A 2 ALA middle . . 4 A 3 TYR middle . . 5 A 4 ALA middle . . 6 A 5 GLN middle . . 7 A 6 TRP middle . . 8 A 7 LEU middle . . 9 A 8 ALA middle . . 10 A 9 ASP middle . . 11 A 10 GLY middle . false 12 A 11 GLY middle . false 13 A 12 PRO middle . false 14 A 13 SER middle . . 15 A 14 SER middle . . 16 A 15 GLY middle . false 17 A 16 ARG middle . . 18 A 17 PRO middle . false 19 A 18 PRO middle . false 20 A 19 PRO middle . false 21 A 20 SER middle . . 22 A 21 GLY cyclic . false 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 8.713 0.005 A -1 GLY HAx H 1 3.917 0.005 A -1 GLY HAy H 1 4.120 0.005 A 1 ASP H H 1 8.928 0.005 A 1 ASP HA H 1 4.517 0.005 A 1 ASP HBx H 1 2.683 0.005 A 1 ASP HBy H 1 2.722 0.005 A 2 ALA H H 1 8.801 0.005 A 2 ALA HA H 1 4.283 0.005 A 2 ALA HB% H 1 1.491 0.005 A 3 TYR H H 1 8.442 0.005 A 3 TYR HA H 1 3.994 0.005 A 3 TYR HB2 H 1 2.899 0.005 A 3 TYR HB3 H 1 3.110 0.005 A 3 TYR HD1 H 1 7.090 0.005 A 3 TYR HD2 H 1 7.090 0.005 A 3 TYR HE1 H 1 6.781 0.005 A 3 TYR HE2 H 1 6.781 0.005 A 4 ALA H H 1 8.005 0.005 A 4 ALA HA H 1 4.164 0.005 A 4 ALA HB% H 1 1.634 0.005 A 5 GLN H H 1 8.053 0.005 A 5 GLN HA H 1 4.004 0.005 A 5 GLN HBx H 1 2.152 0.005 A 5 GLN HBy H 1 2.215 0.005 A 5 GLN HE2x H 1 7.039 0.005 A 5 GLN HE2y H 1 7.842 0.005 A 5 GLN HGx H 1 2.406 0.005 A 5 GLN HGy H 1 2.406 0.005 A 6 TRP H H 1 8.119 0.005 A 6 TRP HA H 1 4.186 0.005 A 6 TRP HB2 H 1 3.057 0.005 A 6 TRP HB3 H 1 3.569 0.005 A 6 TRP HD1 H 1 6.985 0.005 A 6 TRP HE1 H 1 9.768 0.005 A 6 TRP HE3 H 1 6.886 0.005 A 6 TRP HH2 H 1 7.241 0.005 A 6 TRP HZ2 H 1 7.184 0.005 A 6 TRP HZ3 H 1 7.087 0.005 A 7 LEU H H 1 8.503 0.005 A 7 LEU HA H 1 3.370 0.005 A 7 LEU HB2 H 1 1.883 0.005 A 7 LEU HB3 H 1 1.390 0.005 A 7 LEU HDx% H 1 1.005 0.005 A 7 LEU HDy% H 1 0.895 0.005 A 7 LEU HG H 1 1.590 0.005 A 8 ALA H H 1 7.942 0.005 A 8 ALA HA H 1 4.052 0.005 A 8 ALA HB% H 1 1.484 0.005 A 9 ASP H H 1 7.918 0.005 A 9 ASP HA H 1 4.560 0.005 A 9 ASP HB2 H 1 2.718 0.005 A 9 ASP HB3 H 1 2.896 0.005 A 10 GLY H H 1 7.529 0.005 A 10 GLY HA2 H 1 3.440 0.005 A 10 GLY HA3 H 1 4.174 0.005 A 11 GLY H H 1 8.329 0.005 A 11 GLY HA2 H 1 0.589 0.005 A 11 GLY HA3 H 1 3.039 0.005 A 12 PRO HA H 1 4.601 0.005 A 12 PRO HB2 H 1 2.065 0.005 A 12 PRO HB3 H 1 2.530 0.005 A 12 PRO HD2 H 1 3.812 0.005 A 12 PRO HD3 H 1 3.460 0.005 A 12 PRO HG2 H 1 2.172 0.005 A 12 PRO HG3 H 1 2.172 0.005 A 13 SER H H 1 7.642 0.005 A 13 SER HA H 1 4.416 0.005 A 13 SER HBx H 1 3.917 0.005 A 13 SER HBy H 1 3.917 0.005 A 14 SER H H 1 8.268 0.005 A 14 SER HA H 1 4.135 0.005 A 14 SER HB2 H 1 3.908 0.005 A 14 SER HB3 H 1 3.499 0.005 A 15 GLY H H 1 7.890 0.005 A 15 GLY HA2 H 1 3.815 0.005 A 15 GLY HA3 H 1 4.276 0.005 A 16 ARG H H 1 8.094 0.005 A 16 ARG HA H 1 5.069 0.005 A 16 ARG HBx H 1 1.674 0.005 A 16 ARG HBy H 1 1.931 0.005 A 16 ARG HDx H 1 3.247 0.005 A 16 ARG HDy H 1 3.362 0.005 A 16 ARG HE H 1 7.779 0.005 A 16 ARG HGx H 1 1.673 0.005 A 16 ARG HGy H 1 1.772 0.005 A 17 PRO HA H 1 4.761 0.005 A 17 PRO HB2 H 1 1.762 0.005 A 17 PRO HB3 H 1 2.303 0.005 A 17 PRO HD2 H 1 3.689 0.005 A 17 PRO HD3 H 1 3.884 0.005 A 17 PRO HG2 H 1 1.778 0.005 A 17 PRO HG3 H 1 1.778 0.005 A 18 PRO HA H 1 2.368 0.005 A 18 PRO HB2 H 1 1.293 0.005 A 18 PRO HB3 H 1 0.167 0.005 A 18 PRO HD2 H 1 3.533 0.005 A 18 PRO HD3 H 1 3.533 0.005 A 18 PRO HG2 H 1 1.756 0.005 A 18 PRO HG3 H 1 1.871 0.005 A 19 PRO HA H 1 4.587 0.005 A 19 PRO HB2 H 1 1.912 0.005 A 19 PRO HB3 H 1 2.282 0.005 A 19 PRO HD2 H 1 2.801 0.005 A 19 PRO HD3 H 1 3.337 0.005 A 19 PRO HG2 H 1 1.653 0.005 A 19 PRO HG3 H 1 1.653 0.005 A 20 SER H H 1 8.513 0.005 A 20 SER HA H 1 4.224 0.005 A 20 SER HBx H 1 3.807 0.005 A 20 SER HBy H 1 3.807 0.005 A 21 GLY H H 1 7.903 0.005 A 21 GLY HAx H 1 3.808 0.005 A 21 GLY HAy H 1 4.179 0.005 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 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 9 ASP HB2 A 9 ASP H 1.0 2.33 2.92 2 2 A 9 ASP H A 9 ASP HB3 1.0 2.61 3.43 3 3 A 9 ASP H A 9 ASP HA 1.0 2.62 3.45 4 4 A 10 GLY HA2 A 10 GLY H 1.0 2.23 2.74 5 5 A 10 GLY H A 10 GLY HA3 1.0 2.64 3.48 6 6 A 11 GLY HA2 A 11 GLY H 1.0 2.21 2.72 7 7 A 11 GLY H A 11 GLY HA3 1.0 2.50 3.22 8 8 A 12 PRO HA A 12 PRO HB3 1.0 2.43 3.10 9 9 A 12 PRO HA A 12 PRO HG2 1.0 2.96 4.03 10 9 A 12 PRO HA A 12 PRO HG3 1.0 2.96 4.03 11 10 A 12 PRO HD3 A 12 PRO HB2 1.0 3.14 4.46 12 11 A 13 SER HA A 13 SER HBx 1.0 2.24 2.72 13 11 A 13 SER HA A 13 SER HBy 1.0 2.24 2.72 14 12 A 13 SER H A 13 SER HBx 1.0 2.53 3.23 15 12 A 13 SER HBy A 13 SER H 1.0 2.53 3.23 16 13 A 13 SER HA A 13 SER H 1.0 2.54 3.30 17 14 A 14 SER HB3 A 14 SER H 1.0 2.37 2.99 18 15 A 14 SER H A 14 SER HA 1.0 2.39 3.03 19 16 A 14 SER H A 14 SER HB2 1.0 2.62 3.45 20 17 A 16 ARG H A 16 ARG HBx 1.0 2.79 3.97 21 17 A 16 ARG HBy A 16 ARG H 1.0 2.79 3.97 22 18 A 17 PRO HA A 17 PRO HB3 1.0 2.21 2.72 23 19 A 16 ARG HE A 16 ARG HDx 1.0 2.57 3.56 24 19 A 16 ARG HDy A 16 ARG HE 1.0 2.57 3.56 25 20 A 18 PRO HA A 18 PRO HB3 1.0 2.40 3.05 26 21 A 18 PRO HA A 18 PRO HB2 1.0 2.84 3.86 27 22 A -1 GLY H1 A -1 GLY HAx 1.0 2.47 3.37 28 22 A -1 GLY HAy A -1 GLY H1 1.0 2.47 3.37 29 23 A 19 PRO HA A 19 PRO HB3 1.0 2.42 3.09 30 24 A 19 PRO HA A 19 PRO HB2 1.0 2.59 3.40 31 25 A 20 SER H A 20 SER HBx 1.0 2.43 3.05 32 25 A 20 SER HBy A 20 SER H 1.0 2.43 3.05 33 26 A 20 SER H A 20 SER HA 1.0 2.42 3.09 34 27 A 21 GLY H A 21 GLY HAx 1.0 2.22 2.93 35 27 A 21 GLY HAy A 21 GLY H 1.0 2.22 2.93 36 28 A 1 ASP HA A 1 ASP HBx 1.0 2.42 3.29 37 28 A 1 ASP HA A 1 ASP HBy 1.0 2.42 3.29 38 29 A 1 ASP H A 1 ASP HBx 1.0 2.68 3.76 39 29 A 1 ASP HBy A 1 ASP H 1.0 2.68 3.76 40 30 A 1 ASP HA A 1 ASP H 1.0 2.85 3.89 41 31 A 2 ALA HA A 2 ALA H 1.0 2.65 3.50 42 32 A 2 ALA H A 2 ALA HB% 1.0 2.76 3.44 43 33 A 3 TYR HE% A 3 TYR HD% 1.0 1.89 2.97 44 34 A 3 TYR HD% A 3 TYR HB2 1.0 2.16 3.00 45 35 A 3 TYR HD% A 3 TYR HB3 1.0 2.20 3.07 46 36 A 3 TYR HB2 A 3 TYR H 1.0 2.25 2.77 47 37 A 3 TYR HB3 A 3 TYR H 1.0 2.33 2.93 48 38 A 3 TYR HB2 A 3 TYR HA 1.0 2.38 3.00 49 39 A 3 TYR HD% A 3 TYR HA 1.0 2.46 3.53 50 40 A 3 TYR H A 3 TYR HA 1.0 2.57 3.36 51 41 A 4 ALA HA A 4 ALA HB% 1.0 2.47 2.95 52 42 A 4 ALA HB% A 4 ALA H 1.0 2.51 3.01 53 43 A 4 ALA HA A 4 ALA H 1.0 2.45 3.14 54 44 A 5 GLN HA A 5 GLN HGx 1.0 2.33 3.13 55 44 A 5 GLN HA A 5 GLN HGy 1.0 2.33 3.13 56 45 A 5 GLN H A 5 GLN HBx 1.0 2.34 3.14 57 45 A 5 GLN HBy A 5 GLN H 1.0 2.34 3.14 58 46 A 5 GLN HA A 5 GLN H 1.0 2.45 3.14 59 47 A 5 GLN HA A 5 GLN HBx 1.0 2.59 3.58 60 47 A 5 GLN HA A 5 GLN HBy 1.0 2.59 3.58 61 48 A 5 GLN H A 5 GLN HGx 1.0 2.77 3.92 62 48 A 5 GLN HGy A 5 GLN H 1.0 2.77 3.92 63 49 A 6 TRP HZ2 A 6 TRP HH2 1.0 1.80 2.34 64 50 A 6 TRP HH2 A 6 TRP HZ3 1.0 1.88 2.55 65 51 A 6 TRP HZ3 A 6 TRP HE3 1.0 1.96 2.69 66 52 A 6 TRP HD1 A 6 TRP HE1 1.0 1.99 2.75 67 53 A 6 TRP HE3 A 6 TRP HB3 1.0 2.26 3.00 68 54 A 6 TRP HB3 A 6 TRP H 1.0 2.26 2.81 69 55 A 6 TRP H A 6 TRP HB2 1.0 2.28 2.83 70 56 A 6 TRP HZ2 A 6 TRP HE1 1.0 2.29 3.25 71 57 A 6 TRP HD1 A 6 TRP HB2 1.0 2.33 3.12 72 58 A 6 TRP HB2 A 6 TRP HA 1.0 2.49 3.20 73 59 A 6 TRP HD1 A 6 TRP HA 1.0 2.55 3.51 74 60 A 6 TRP H A 6 TRP HA 1.0 2.59 3.38 75 61 A 6 TRP HE3 A 6 TRP HB2 1.0 2.79 3.95 76 62 A 6 TRP HD1 A 6 TRP HB3 1.0 3.27 4.96 77 63 A 7 LEU HG A 7 LEU HDy% 1.0 2.31 2.68 78 64 A 7 LEU HB2 A 7 LEU H 1.0 2.23 2.74 79 65 A 7 LEU HG A 7 LEU HDx% 1.0 2.39 2.81 80 66 A 7 LEU HG A 7 LEU H 1.0 2.36 2.96 81 67 A 7 LEU H A 7 LEU HA 1.0 2.37 3.00 82 68 A 7 LEU HA A 7 LEU HB3 1.0 2.42 3.09 83 69 A 7 LEU HB2 A 7 LEU HA 1.0 2.49 3.21 84 70 A 7 LEU HDy% A 7 LEU HA 1.0 2.72 3.37 85 71 A 7 LEU HDx% A 7 LEU HB3 1.0 2.74 3.40 86 72 A 7 LEU HDy% A 7 LEU HB3 1.0 2.77 3.46 87 73 A 7 LEU H A 7 LEU HB3 1.0 2.68 3.56 88 74 A 7 LEU HB2 A 7 LEU HDx% 1.0 2.83 3.57 89 75 A 7 LEU HDy% A 7 LEU HB2 1.0 3.11 4.06 90 76 A 7 LEU HDx% A 7 LEU HA 1.0 3.41 4.64 91 77 A 8 ALA HA A 8 ALA HB% 1.0 2.05 2.41 92 78 A 8 ALA HB% A 8 ALA H 1.0 2.21 2.67 93 79 A 8 ALA HA A 8 ALA H 1.0 2.51 3.25 94 80 A 9 ASP HA A 10 GLY H 1.0 3.11 4.42 95 81 A 9 ASP H A 10 GLY H 1.0 2.39 3.02 96 82 A 10 GLY H A 11 GLY H 1.0 2.22 2.73 97 83 A 10 GLY HA3 A 11 GLY H 1.0 3.02 4.22 98 84 A 11 GLY HA3 A 12 PRO HD2 1.0 2.32 2.91 99 85 A 11 GLY HA3 A 12 PRO HD3 1.0 2.37 2.99 100 86 A 13 SER H A 12 PRO HD2 1.0 2.96 4.09 101 87 A 12 PRO HD3 A 13 SER H 1.0 3.09 4.37 102 88 A 12 PRO HA A 13 SER H 1.0 3.14 4.48 103 89 A 13 SER H A 14 SER H 1.0 2.31 2.89 104 90 A 13 SER HA A 14 SER H 1.0 2.86 3.90 105 91 A 14 SER HA A 15 GLY H 1.0 2.98 4.15 106 92 A 14 SER H A 15 GLY H 1.0 2.40 3.05 107 93 A 16 ARG H A 15 GLY HA3 1.0 2.90 3.98 108 94 A 16 ARG H A 15 GLY HA2 1.0 3.07 4.33 109 95 A 16 ARG HA A 17 PRO HD3 1.0 2.37 2.99 110 96 A 16 ARG HA A 17 PRO HD2 1.0 2.56 3.70 111 97 A 17 PRO HA A 18 PRO HD2 1.0 2.25 2.73 112 97 A 17 PRO HA A 18 PRO HD3 1.0 2.25 2.73 113 98 A 17 PRO HB3 A 18 PRO HD2 1.0 2.85 3.81 114 98 A 17 PRO HB3 A 18 PRO HD3 1.0 2.85 3.81 115 99 A -1 GLY H1 A 21 GLY H 1.0 3.14 4.48 116 100 A 1 ASP H A -1 GLY HAx 1.0 2.65 3.70 117 100 A -1 GLY HAy A 1 ASP H 1.0 2.65 3.70 118 101 A -1 GLY H1 A 1 ASP H 1.0 3.05 4.28 119 102 A 18 PRO HA A 19 PRO HD3 1.0 2.13 2.58 120 103 A 18 PRO HA A 19 PRO HD2 1.0 2.24 2.76 121 104 A 19 PRO HA A 20 SER H 1.0 2.10 2.53 122 105 A 20 SER HA A 21 GLY H 1.0 2.39 3.03 123 106 A -1 GLY H1 A 21 GLY HAx 1.0 2.35 3.15 124 106 A -1 GLY H1 A 21 GLY HAy 1.0 2.35 3.15 125 107 A 2 ALA H A 1 ASP HBx 1.0 2.79 3.95 126 107 A 1 ASP HBy A 2 ALA H 1.0 2.79 3.95 127 108 A 1 ASP HA A 2 ALA H 1.0 3.17 4.55 128 109 A 1 ASP H A 2 ALA H 1.0 2.68 3.56 129 110 A 2 ALA HB% A 3 TYR H 1.0 3.18 4.19 130 111 A 2 ALA HA A 3 TYR H 1.0 3.28 4.78 131 112 A 2 ALA H A 3 TYR H 1.0 2.57 3.34 132 113 A 3 TYR HB3 A 4 ALA H 1.0 2.50 3.23 133 114 A 3 TYR HA A 4 ALA H 1.0 2.85 3.89 134 115 A 3 TYR HB2 A 4 ALA H 1.0 3.08 4.35 135 116 A 3 TYR H A 4 ALA H 1.0 2.30 2.87 136 117 A 3 TYR HD% A 4 ALA HA 1.0 2.91 4.36 137 118 A 4 ALA HB% A 5 GLN H 1.0 2.84 3.59 138 119 A 4 ALA HA A 5 GLN H 1.0 3.02 4.23 139 120 A 5 GLN HA A 6 TRP H 1.0 2.64 3.48 140 121 A 6 TRP H A 5 GLN HBx 1.0 2.73 3.85 141 121 A 5 GLN HBy A 6 TRP H 1.0 2.73 3.85 142 122 A 6 TRP H A 7 LEU H 1.0 2.38 3.00 143 123 A 6 TRP HB3 A 7 LEU H 1.0 2.42 3.07 144 124 A 6 TRP HE3 A 7 LEU H 1.0 2.56 3.53 145 125 A 6 TRP HA A 7 LEU H 1.0 3.11 4.42 146 126 A 6 TRP HE3 A 7 LEU HG 1.0 2.48 3.40 147 127 A 6 TRP HZ3 A 7 LEU HDy% 1.0 2.70 3.59 148 128 A 6 TRP HE3 A 7 LEU HA 1.0 2.72 3.83 149 129 A 6 TRP HE3 A 7 LEU HDy% 1.0 2.94 4.01 150 130 A 7 LEU HB2 A 8 ALA H 1.0 2.61 3.42 151 131 A 7 LEU HB3 A 8 ALA H 1.0 2.79 3.77 152 132 A 7 LEU HA A 8 ALA H 1.0 2.98 4.13 153 133 A 9 ASP H A 8 ALA HA 1.0 2.81 3.79 154 134 A 7 LEU H A 8 ALA H 1.0 2.32 2.91 155 135 A 9 ASP HB3 A 11 GLY H 1.0 3.60 5.50 156 136 A 9 ASP H A 11 GLY H 1.0 2.99 4.16 157 137 A 11 GLY HA3 A 13 SER H 1.0 3.40 5.50 158 138 A 13 SER HA A 15 GLY H 1.0 3.35 4.95 159 139 A 14 SER HB2 A 16 ARG H 1.0 2.92 4.03 160 140 A 14 SER HB3 A 16 ARG H 1.0 3.60 5.60 161 141 A 10 GLY H A 8 ALA HA 1.0 3.20 4.60 162 142 A 1 ASP HA A 4 ALA H 1.0 2.76 3.72 163 143 A 1 ASP HA A 4 ALA HB% 1.0 3.14 4.11 164 144 A 2 ALA HA A 5 GLN H 1.0 2.97 4.12 165 145 A 2 ALA HA A 5 GLN HBx 1.0 3.00 4.38 166 145 A 2 ALA HA A 5 GLN HBy 1.0 3.00 4.38 167 146 A 3 TYR HA A 6 TRP HB3 1.0 2.22 2.73 168 147 A 3 TYR HA A 6 TRP HE3 1.0 2.93 4.24 169 148 A 4 ALA HA A 7 LEU HB2 1.0 2.80 3.78 170 149 A 4 ALA HA A 7 LEU HDx% 1.0 3.13 4.10 171 150 A 5 GLN HA A 8 ALA HB% 1.0 2.23 3.73 172 151 A 5 GLN HA A 8 ALA H 1.0 2.72 3.62 173 152 A 9 ASP H A 6 TRP HA 1.0 2.84 3.85 174 153 A 9 ASP HB2 A 6 TRP HA 1.0 2.65 3.51 175 154 A 9 ASP HB3 A 6 TRP HA 1.0 2.83 3.85 176 155 A 10 GLY H A 7 LEU HA 1.0 3.05 4.29 177 156 A 11 GLY HA3 A 7 LEU HA 1.0 2.50 3.23 178 157 A 3 TYR HA A 7 LEU H 1.0 2.94 4.05 179 158 A 11 GLY H A 7 LEU HA 1.0 2.39 3.04 180 159 A 3 TYR HE% A 7 LEU HDx% 1.0 2.80 3.97 181 160 A 3 TYR HD% A 7 LEU HDx% 1.0 3.04 4.37 182 161 A 3 TYR HE% A 7 LEU HDy% 1.0 3.12 4.52 183 162 A 3 TYR HE% A 7 LEU HG 1.0 3.29 5.13 184 163 A 12 PRO HA A 6 TRP HZ2 1.0 2.35 3.16 185 164 A 12 PRO HD3 A 6 TRP HH2 1.0 2.51 3.44 186 165 A 12 PRO HG3 A 6 TRP HZ2 1.0 2.57 3.56 187 166 A 12 PRO HG3 A 6 TRP HH2 1.0 2.65 3.70 188 167 A 12 PRO HA A 6 TRP HH2 1.0 2.96 4.31 189 168 A 6 TRP HD1 A 16 ARG HGx 1.0 2.41 3.46 190 168 A 6 TRP HD1 A 16 ARG HGy 1.0 2.41 3.46 191 169 A 6 TRP HD1 A 16 ARG HBx 1.0 2.50 3.63 192 169 A 16 ARG HBy A 6 TRP HD1 1.0 2.50 3.63 193 170 A 6 TRP HE1 A 16 ARG HBx 1.0 2.80 4.18 194 170 A 16 ARG HBy A 6 TRP HE1 1.0 2.80 4.18 195 171 A 6 TRP HE1 A 16 ARG HGx 1.0 2.84 4.26 196 171 A 6 TRP HE1 A 16 ARG HGy 1.0 2.84 4.26 197 172 A 16 ARG H A 6 TRP HE1 1.0 2.89 4.15 198 173 A 18 PRO HB2 A 3 TYR HE% 1.0 2.56 3.70 199 174 A 18 PRO HB2 A 3 TYR HD% 1.0 2.62 3.81 200 175 A 18 PRO HB3 A 3 TYR HD% 1.0 2.83 4.19 201 176 A 18 PRO HB3 A 3 TYR HE% 1.0 2.85 4.23 202 177 A 6 TRP HZ2 A 18 PRO HD2 1.0 2.64 3.64 203 177 A 6 TRP HZ2 A 18 PRO HD3 1.0 2.64 3.64 204 178 A 18 PRO HA A 6 TRP HD1 1.0 2.78 3.94 205 179 A 18 PRO HA A 6 TRP HE1 1.0 2.83 4.05 206 180 A 3 TYR HD% A 19 PRO HD2 1.0 2.49 3.57 207 181 A 6 TRP HD1 A 19 PRO HD3 1.0 2.48 3.40 208 182 A 6 TRP HD1 A 19 PRO HD2 1.0 3.18 4.77 209 183 A 3 TYR HA A 19 PRO HD2 1.0 2.59 3.38 210 184 A 3 TYR HA A 19 PRO HG2 1.0 2.78 3.68 211 184 A 3 TYR HA A 19 PRO HG3 1.0 2.78 3.68 212 185 A 19 PRO HB2 A 3 TYR HA 1.0 2.90 3.97 213 186 A 16 ARG HE A 6 TRP HD1 1.0 2.90 4.18 214 187 A 6 TRP HB2 A 19 PRO HD2 1.0 2.76 3.70 215 188 A 6 TRP HB3 A 19 PRO HD2 1.0 3.01 4.20 216 189 A 12 PRO HA A 6 TRP HE1 1.0 3.60 5.50 217 190 A 12 PRO HB3 A 6 TRP HZ2 1.0 3.30 5.50 218 191 A 6 TRP HB3 A 19 PRO HG2 1.0 3.30 5.50 219 192 A 6 TRP HB2 A 19 PRO HG3 1.0 3.30 5.50 stop_ save_