| data_1AM7_A |
| |
| _pdbx_database_status.entry_id 1AM7_A |
| _pdbx_database_status.status_code . |
| _pdbx_database_status.status_code_sf ? |
| _pdbx_database_status.status_code_mr ? |
| _pdbx_database_status.status_code_cs ? |
| _pdbx_database_status.recvd_initial_deposition_date ? |
| _pdbx_database_status.status_code_nmr_data ? |
| _pdbx_database_status.deposit_site ? |
| _pdbx_database_status.process_site ? |
| _pdbx_database_status.SG_entry ? |
| _pdbx_database_status.pdb_format_compatible Y |
| _pdbx_database_status.methods_development_category ? |
| |
| _entity_poly.entity_id 1 |
| _entity_poly.type "polypeptide(L)" |
| _entity_poly.nstd_linkage no |
| _entity_poly.nstd_monomer no |
| _entity_poly.pdbx_seq_one_letter_code |
| ;MVEINNQRKAFLDMLAWSEGTDNGRQKTRNHGYDVIVGGELFTDYSDHPRKLVTLNPKLKSTGAGRYQLLSRWWDAYRKQ |
| LGLKDFSPKSQDAVALQQIKERGALPMIDRGDIRQAIDRCSNIWASLPGAGYGQFEHKADSLIAKFKEAGGTVR |
| ; |
| _entity_poly.pdbx_seq_one_letter_code_can |
| ;MVEINNQRKAFLDMLAWSEGTDNGRQKTRNHGYDVIVGGELFTDYSDHPRKLVTLNPKLKSTGAGRYQLLSRWWDAYRKQ |
| LGLKDFSPKSQDAVALQQIKERGALPMIDRGDIRQAIDRCSNIWASLPGAGYGQFEHKADSLIAKFKEAGGTVR |
| ; |
| _entity_poly.pdbx_strand_id A |
| _entity_poly.pdbx_target_identifier ? |
| |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.num |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.hetero |
| 1 1 MET n |
| 1 2 VAL n |
| 1 3 GLU n |
| 1 4 ILE n |
| 1 5 ASN n |
| 1 6 ASN n |
| 1 7 GLN n |
| 1 8 ARG n |
| 1 9 LYS n |
| 1 10 ALA n |
| 1 11 PHE n |
| 1 12 LEU n |
| 1 13 ASP n |
| 1 14 MET n |
| 1 15 LEU n |
| 1 16 ALA n |
| 1 17 TRP n |
| 1 18 SER n |
| 1 19 GLU n |
| 1 20 GLY n |
| 1 21 THR n |
| 1 22 ASP n |
| 1 23 ASN n |
| 1 24 GLY n |
| 1 25 ARG n |
| 1 26 GLN n |
| 1 27 LYS n |
| 1 28 THR n |
| 1 29 ARG n |
| 1 30 ASN n |
| 1 31 HIS n |
| 1 32 GLY n |
| 1 33 TYR n |
| 1 34 ASP n |
| 1 35 VAL n |
| 1 36 ILE n |
| 1 37 VAL n |
| 1 38 GLY n |
| 1 39 GLY n |
| 1 40 GLU n |
| 1 41 LEU n |
| 1 42 PHE n |
| 1 43 THR n |
| 1 44 ASP n |
| 1 45 TYR n |
| 1 46 SER n |
| 1 47 ASP n |
| 1 48 HIS n |
| 1 49 PRO n |
| 1 50 ARG n |
| 1 51 LYS n |
| 1 52 LEU n |
| 1 53 VAL n |
| 1 54 THR n |
| 1 55 LEU n |
| 1 56 ASN n |
| 1 57 PRO n |
| 1 58 LYS n |
| 1 59 LEU n |
| 1 60 LYS n |
| 1 61 SER n |
| 1 62 THR n |
| 1 63 GLY n |
| 1 64 ALA n |
| 1 65 GLY n |
| 1 66 ARG n |
| 1 67 TYR n |
| 1 68 GLN n |
| 1 69 LEU n |
| 1 70 LEU n |
| 1 71 SER n |
| 1 72 ARG n |
| 1 73 TRP n |
| 1 74 TRP n |
| 1 75 ASP n |
| 1 76 ALA n |
| 1 77 TYR n |
| 1 78 ARG n |
| 1 79 LYS n |
| 1 80 GLN n |
| 1 81 LEU n |
| 1 82 GLY n |
| 1 83 LEU n |
| 1 84 LYS n |
| 1 85 ASP n |
| 1 86 PHE n |
| 1 87 SER n |
| 1 88 PRO n |
| 1 89 LYS n |
| 1 90 SER n |
| 1 91 GLN n |
| 1 92 ASP n |
| 1 93 ALA n |
| 1 94 VAL n |
| 1 95 ALA n |
| 1 96 LEU n |
| 1 97 GLN n |
| 1 98 GLN n |
| 1 99 ILE n |
| 1 100 LYS n |
| 1 101 GLU n |
| 1 102 ARG n |
| 1 103 GLY n |
| 1 104 ALA n |
| 1 105 LEU n |
| 1 106 PRO n |
| 1 107 MET n |
| 1 108 ILE n |
| 1 109 ASP n |
| 1 110 ARG n |
| 1 111 GLY n |
| 1 112 ASP n |
| 1 113 ILE n |
| 1 114 ARG n |
| 1 115 GLN n |
| 1 116 ALA n |
| 1 117 ILE n |
| 1 118 ASP n |
| 1 119 ARG n |
| 1 120 CYS n |
| 1 121 SER n |
| 1 122 ASN n |
| 1 123 ILE n |
| 1 124 TRP n |
| 1 125 ALA n |
| 1 126 SER n |
| 1 127 LEU n |
| 1 128 PRO n |
| 1 129 GLY n |
| 1 130 ALA n |
| 1 131 GLY n |
| 1 132 TYR n |
| 1 133 GLY n |
| 1 134 GLN n |
| 1 135 PHE n |
| 1 136 GLU n |
| 1 137 HIS n |
| 1 138 LYS n |
| 1 139 ALA n |
| 1 140 ASP n |
| 1 141 SER n |
| 1 142 LEU n |
| 1 143 ILE n |
| 1 144 ALA n |
| 1 145 LYS n |
| 1 146 PHE n |
| 1 147 LYS n |
| 1 148 GLU n |
| 1 149 ALA n |
| 1 150 GLY n |
| 1 151 GLY n |
| 1 152 THR n |
| 1 153 VAL n |
| 1 154 ARG n |
| |
| _entity.id 1 |
| _entity.type polymer |
| _entity.src_method man |
| _entity.pdbx_description ? |
| _entity.formula_weight 17395.701 |
| _entity.pdbx_number_of_molecules 1 |
| _entity.pdbx_ec ? |
| _entity.pdbx_mutation ? |
| _entity.pdbx_fragment ? |
| _entity.details ? |
| |
| loop_ |
| _pdbx_poly_seq_scheme.asym_id |
| _pdbx_poly_seq_scheme.entity_id |
| _pdbx_poly_seq_scheme.seq_id |
| _pdbx_poly_seq_scheme.mon_id |
| _pdbx_poly_seq_scheme.ndb_seq_num |
| _pdbx_poly_seq_scheme.pdb_seq_num |
| _pdbx_poly_seq_scheme.auth_seq_num |
| _pdbx_poly_seq_scheme.pdb_mon_id |
| _pdbx_poly_seq_scheme.auth_mon_id |
| _pdbx_poly_seq_scheme.pdb_strand_id |
| _pdbx_poly_seq_scheme.pdb_ins_code |
| _pdbx_poly_seq_scheme.hetero |
| A 1 1 MET 1 1 1 MET MET A . n |
| A 1 2 VAL 2 2 2 VAL VAL A . n |
| A 1 3 GLU 3 3 3 GLU GLU A . n |
| A 1 4 ILE 4 4 4 ILE ILE A . n |
| A 1 5 ASN 5 5 5 ASN ASN A . n |
| A 1 6 ASN 6 6 6 ASN ASN A . n |
| A 1 7 GLN 7 7 7 GLN GLN A . n |
| A 1 8 ARG 8 8 8 ARG ARG A . n |
| A 1 9 LYS 9 9 9 LYS LYS A . n |
| A 1 10 ALA 10 10 10 ALA ALA A . n |
| A 1 11 PHE 11 11 11 PHE PHE A . n |
| A 1 12 LEU 12 12 12 LEU LEU A . n |
| A 1 13 ASP 13 13 13 ASP ASP A . n |
| A 1 14 MET 14 14 14 MET MET A . n |
| A 1 15 LEU 15 15 15 LEU LEU A . n |
| A 1 16 ALA 16 16 16 ALA ALA A . n |
| A 1 17 TRP 17 17 17 TRP TRP A . n |
| A 1 18 SER 18 18 18 SER SER A . n |
| A 1 19 GLU 19 19 19 GLU GLU A . n |
| A 1 20 GLY 20 20 20 GLY GLY A . n |
| A 1 21 THR 21 21 21 THR THR A . n |
| A 1 22 ASP 22 22 22 ASP ASP A . n |
| A 1 23 ASN 23 23 23 ASN ASN A . n |
| A 1 24 GLY 24 24 24 GLY GLY A . n |
| A 1 25 ARG 25 25 25 ARG ARG A . n |
| A 1 26 GLN 26 26 26 GLN GLN A . n |
| A 1 27 LYS 27 27 27 LYS LYS A . n |
| A 1 28 THR 28 28 28 THR THR A . n |
| A 1 29 ARG 29 29 29 ARG ARG A . n |
| A 1 30 ASN 30 30 30 ASN ASN A . n |
| A 1 31 HIS 31 31 31 HIS HIS A . n |
| A 1 32 GLY 32 32 32 GLY GLY A . n |
| A 1 33 TYR 33 33 33 TYR TYR A . n |
| A 1 34 ASP 34 34 34 ASP ASP A . n |
| A 1 35 VAL 35 35 35 VAL VAL A . n |
| A 1 36 ILE 36 36 36 ILE ILE A . n |
| A 1 37 VAL 37 37 37 VAL VAL A . n |
| A 1 38 GLY 38 38 38 GLY GLY A . n |
| A 1 39 GLY 39 39 39 GLY GLY A . n |
| A 1 40 GLU 40 40 40 GLU GLU A . n |
| A 1 41 LEU 41 41 41 LEU LEU A . n |
| A 1 42 PHE 42 42 42 PHE PHE A . n |
| A 1 43 THR 43 43 43 THR THR A . n |
| A 1 44 ASP 44 44 44 ASP ASP A . n |
| A 1 45 TYR 45 45 45 TYR TYR A . n |
| A 1 46 SER 46 46 46 SER SER A . n |
| A 1 47 ASP 47 47 47 ASP ASP A . n |
| A 1 48 HIS 48 48 48 HIS HIS A . n |
| A 1 49 PRO 49 49 49 PRO PRO A . n |
| A 1 50 ARG 50 50 50 ARG ARG A . n |
| A 1 51 LYS 51 51 51 LYS LYS A . n |
| A 1 52 LEU 52 52 52 LEU LEU A . n |
| A 1 53 VAL 53 53 53 VAL VAL A . n |
| A 1 54 THR 54 54 54 THR THR A . n |
| A 1 55 LEU 55 55 55 LEU LEU A . n |
| A 1 56 ASN 56 56 56 ASN ASN A . n |
| A 1 57 PRO 57 57 57 PRO PRO A . n |
| A 1 58 LYS 58 58 58 LYS LYS A . n |
| A 1 59 LEU 59 59 59 LEU LEU A . n |
| A 1 60 LYS 60 60 60 LYS LYS A . n |
| A 1 61 SER 61 61 61 SER SER A . n |
| A 1 62 THR 62 62 62 THR THR A . n |
| A 1 63 GLY 63 63 63 GLY GLY A . n |
| A 1 64 ALA 64 64 64 ALA ALA A . n |
| A 1 65 GLY 65 65 65 GLY GLY A . n |
| A 1 66 ARG 66 66 66 ARG ARG A . n |
| A 1 67 TYR 67 67 67 TYR TYR A . n |
| A 1 68 GLN 68 68 68 GLN GLN A . n |
| A 1 69 LEU 69 69 69 LEU LEU A . n |
| A 1 70 LEU 70 70 70 LEU LEU A . n |
| A 1 71 SER 71 71 71 SER SER A . n |
| A 1 72 ARG 72 72 72 ARG ARG A . n |
| A 1 73 TRP 73 73 73 TRP TRP A . n |
| A 1 74 TRP 74 74 74 TRP TRP A . n |
| A 1 75 ASP 75 75 75 ASP ASP A . n |
| A 1 76 ALA 76 76 76 ALA ALA A . n |
| A 1 77 TYR 77 77 77 TYR TYR A . n |
| A 1 78 ARG 78 78 78 ARG ARG A . n |
| A 1 79 LYS 79 79 79 LYS LYS A . n |
| A 1 80 GLN 80 80 80 GLN GLN A . n |
| A 1 81 LEU 81 81 81 LEU LEU A . n |
| A 1 82 GLY 82 82 82 GLY GLY A . n |
| A 1 83 LEU 83 83 83 LEU LEU A . n |
| A 1 84 LYS 84 84 84 LYS LYS A . n |
| A 1 85 ASP 85 85 85 ASP ASP A . n |
| A 1 86 PHE 86 86 86 PHE PHE A . n |
| A 1 87 SER 87 87 87 SER SER A . n |
| A 1 88 PRO 88 88 88 PRO PRO A . n |
| A 1 89 LYS 89 89 89 LYS LYS A . n |
| A 1 90 SER 90 90 90 SER SER A . n |
| A 1 91 GLN 91 91 91 GLN GLN A . n |
| A 1 92 ASP 92 92 92 ASP ASP A . n |
| A 1 93 ALA 93 93 93 ALA ALA A . n |
| A 1 94 VAL 94 94 94 VAL VAL A . n |
| A 1 95 ALA 95 95 95 ALA ALA A . n |
| A 1 96 LEU 96 96 96 LEU LEU A . n |
| A 1 97 GLN 97 97 97 GLN GLN A . n |
| A 1 98 GLN 98 98 98 GLN GLN A . n |
| A 1 99 ILE 99 99 99 ILE ILE A . n |
| A 1 100 LYS 100 100 100 LYS LYS A . n |
| A 1 101 GLU 101 101 101 GLU GLU A . n |
| A 1 102 ARG 102 102 102 ARG ARG A . n |
| A 1 103 GLY 103 103 103 GLY GLY A . n |
| A 1 104 ALA 104 104 104 ALA ALA A . n |
| A 1 105 LEU 105 105 105 LEU LEU A . n |
| A 1 106 PRO 106 106 106 PRO PRO A . n |
| A 1 107 MET 107 107 107 MET MET A . n |
| A 1 108 ILE 108 108 108 ILE ILE A . n |
| A 1 109 ASP 109 109 109 ASP ASP A . n |
| A 1 110 ARG 110 110 110 ARG ARG A . n |
| A 1 111 GLY 111 111 111 GLY GLY A . n |
| A 1 112 ASP 112 112 112 ASP ASP A . n |
| A 1 113 ILE 113 113 113 ILE ILE A . n |
| A 1 114 ARG 114 114 114 ARG ARG A . n |
| A 1 115 GLN 115 115 115 GLN GLN A . n |
| A 1 116 ALA 116 116 116 ALA ALA A . n |
| A 1 117 ILE 117 117 117 ILE ILE A . n |
| A 1 118 ASP 118 118 118 ASP ASP A . n |
| A 1 119 ARG 119 119 119 ARG ARG A . n |
| A 1 120 CYS 120 120 120 CYS CYS A . n |
| A 1 121 SER 121 121 121 SER SER A . n |
| A 1 122 ASN 122 122 122 ASN ASN A . n |
| A 1 123 ILE 123 123 123 ILE ILE A . n |
| A 1 124 TRP 124 124 124 TRP TRP A . n |
| A 1 125 ALA 125 125 125 ALA ALA A . n |
| A 1 126 SER 126 126 126 SER SER A . n |
| A 1 127 LEU 127 127 127 LEU LEU A . n |
| A 1 128 PRO 128 128 128 PRO PRO A . n |
| A 1 129 GLY 129 129 129 GLY GLY A . n |
| A 1 130 ALA 130 130 130 ALA ALA A . n |
| A 1 131 GLY 131 131 131 GLY GLY A . n |
| A 1 132 TYR 132 132 132 TYR TYR A . n |
| A 1 133 GLY 133 133 133 GLY GLY A . n |
| A 1 134 GLN 134 134 134 GLN GLN A . n |
| A 1 135 PHE 135 135 135 PHE PHE A . n |
| A 1 136 GLU 136 136 136 GLU GLU A . n |
| A 1 137 HIS 137 137 137 HIS HIS A . n |
| A 1 138 LYS 138 138 138 LYS LYS A . n |
| A 1 139 ALA 139 139 139 ALA ALA A . n |
| A 1 140 ASP 140 140 140 ASP ASP A . n |
| A 1 141 SER 141 141 141 SER SER A . n |
| A 1 142 LEU 142 142 142 LEU LEU A . n |
| A 1 143 ILE 143 143 143 ILE ILE A . n |
| A 1 144 ALA 144 144 144 ALA ALA A . n |
| A 1 145 LYS 145 145 145 LYS LYS A . n |
| A 1 146 PHE 146 146 146 PHE PHE A . n |
| A 1 147 LYS 147 147 147 LYS LYS A . n |
| A 1 148 GLU 148 148 148 GLU GLU A . n |
| A 1 149 ALA 149 149 149 ALA ALA A . n |
| A 1 150 GLY 150 150 150 GLY GLY A . n |
| A 1 151 GLY 151 151 151 GLY GLY A . n |
| A 1 152 THR 152 152 152 THR THR A . n |
| A 1 153 VAL 153 153 153 VAL VAL A . n |
| A 1 154 ARG 154 154 154 ARG ARG A . n |
| |
| loop_ |
| _chem_comp.id |
| _chem_comp.type |
| _chem_comp.mon_nstd_flag |
| _chem_comp.name |
| _chem_comp.pdbx_synonyms |
| _chem_comp.formula |
| _chem_comp.formula_weight |
| ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093 |
| ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209 |
| ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118 |
| ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103 |
| CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158 |
| GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144 |
| GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129 |
| GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067 |
| HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162 |
| ILE "L-peptide linking" y ISOLEUCINE ? "C6 H13 N O2" 131.173 |
| LEU "L-peptide linking" y LEUCINE ? "C6 H13 N O2" 131.173 |
| LYS "L-peptide linking" y LYSINE ? "C6 H15 N2 O2 1" 147.195 |
| MET "L-peptide linking" y METHIONINE ? "C5 H11 N O2 S" 149.211 |
| PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2" 165.189 |
| PRO "L-peptide linking" y PROLINE ? "C5 H9 N O2" 115.130 |
| SER "L-peptide linking" y SERINE ? "C3 H7 N O3" 105.093 |
| THR "L-peptide linking" y THREONINE ? "C4 H9 N O3" 119.119 |
| TRP "L-peptide linking" y TRYPTOPHAN ? "C11 H12 N2 O2" 204.225 |
| TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189 |
| VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 |
| |
| _struct_asym.id A |
| _struct_asym.pdbx_blank_PDB_chainid_flag N |
| _struct_asym.pdbx_modified N |
| _struct_asym.entity_id 1 |
| _struct_asym.details ? |
| |
| _atom_sites.entry_id 1AM7_A |
| _atom_sites.fract_transf_matrix[1][1] 1.000000 |
| _atom_sites.fract_transf_matrix[1][2] 0.000000 |
| _atom_sites.fract_transf_matrix[1][3] 0.000000 |
| _atom_sites.fract_transf_matrix[2][1] 0.000000 |
| _atom_sites.fract_transf_matrix[2][2] 1.000000 |
| _atom_sites.fract_transf_matrix[2][3] 0.000000 |
| _atom_sites.fract_transf_matrix[3][1] 0.000000 |
| _atom_sites.fract_transf_matrix[3][2] 0.000000 |
| _atom_sites.fract_transf_matrix[3][3] 1.000000 |
| _atom_sites.fract_transf_vector[1] 0.00000 |
| _atom_sites.fract_transf_vector[2] 0.00000 |
| _atom_sites.fract_transf_vector[3] 0.00000 |
| |
| _pdbx_validate_torsion.id 1 |
| _pdbx_validate_torsion.PDB_model_num 1 |
| _pdbx_validate_torsion.auth_comp_id ASN |
| _pdbx_validate_torsion.auth_asym_id A |
| _pdbx_validate_torsion.auth_seq_id 30 |
| _pdbx_validate_torsion.PDB_ins_code ? |
| _pdbx_validate_torsion.label_alt_id ? |
| _pdbx_validate_torsion.phi -156.09 |
| _pdbx_validate_torsion.psi 58.36 |
| |
| loop_ |
| _pdbx_unobs_or_zero_occ_atoms.id |
| _pdbx_unobs_or_zero_occ_atoms.PDB_model_num |
| _pdbx_unobs_or_zero_occ_atoms.polymer_flag |
| _pdbx_unobs_or_zero_occ_atoms.occupancy_flag |
| _pdbx_unobs_or_zero_occ_atoms.auth_asym_id |
| _pdbx_unobs_or_zero_occ_atoms.auth_comp_id |
| _pdbx_unobs_or_zero_occ_atoms.auth_seq_id |
| _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code |
| _pdbx_unobs_or_zero_occ_atoms.auth_atom_id |
| _pdbx_unobs_or_zero_occ_atoms.label_alt_id |
| _pdbx_unobs_or_zero_occ_atoms.label_asym_id |
| _pdbx_unobs_or_zero_occ_atoms.label_comp_id |
| _pdbx_unobs_or_zero_occ_atoms.label_seq_id |
| _pdbx_unobs_or_zero_occ_atoms.label_atom_id |
| 1 1 Y 1 A TRP 17 ? CZ2 ? A TRP 17 CZ2 |
| 2 1 Y 1 A TRP 73 ? CZ2 ? A TRP 73 CZ2 |
| 3 1 Y 1 A TRP 74 ? CZ2 ? A TRP 74 CZ2 |
| 4 1 Y 1 A TRP 124 ? CZ2 ? A TRP 124 CZ2 |
| |
| loop_ |
| _atom_type.symbol |
| C |
| N |
| O |
| S |
| |
| _entry.id 1AM7_A |
| |
| loop_ |
| _atom_site.group_PDB |
| _atom_site.id |
| _atom_site.type_symbol |
| _atom_site.label_atom_id |
| _atom_site.label_alt_id |
| _atom_site.label_comp_id |
| _atom_site.label_asym_id |
| _atom_site.label_entity_id |
| _atom_site.label_seq_id |
| _atom_site.pdbx_PDB_ins_code |
| _atom_site.Cartn_x |
| _atom_site.Cartn_y |
| _atom_site.Cartn_z |
| _atom_site.occupancy |
| _atom_site.B_iso_or_equiv |
| _atom_site.pdbx_formal_charge |
| _atom_site.auth_seq_id |
| _atom_site.auth_comp_id |
| _atom_site.auth_asym_id |
| _atom_site.auth_atom_id |
| _atom_site.pdbx_PDB_model_num |
| ATOM 1 N N . MET A 1 1 ? 69.740 78.991 29.897 1.00 46.56 ? 1 MET A N 1 |
| ATOM 2 C CA . MET A 1 1 ? 68.840 79.187 28.738 1.00 47.11 ? 1 MET A CA 1 |
| ATOM 3 C C . MET A 1 1 ? 69.661 79.039 27.455 1.00 42.76 ? 1 MET A C 1 |
| ATOM 4 O O . MET A 1 1 ? 70.807 79.502 27.391 1.00 43.07 ? 1 MET A O 1 |
| ATOM 5 C CB . MET A 1 1 ? 68.172 80.575 28.795 1.00 51.72 ? 1 MET A CB 1 |
| ATOM 6 C CG . MET A 1 1 ? 67.147 80.821 27.665 1.00 58.90 ? 1 MET A CG 1 |
| ATOM 7 S SD . MET A 1 1 ? 66.302 82.444 27.627 1.00 63.16 ? 1 MET A SD 1 |
| ATOM 8 C CE . MET A 1 1 ? 65.301 82.305 26.095 1.00 52.18 ? 1 MET A CE 1 |
| ATOM 9 N N . VAL A 1 2 ? 69.108 78.293 26.497 1.00 36.55 ? 2 VAL A N 1 |
| ATOM 10 C CA . VAL A 1 2 ? 69.726 78.074 25.186 1.00 29.16 ? 2 VAL A CA 1 |
| ATOM 11 C C . VAL A 1 2 ? 69.694 79.423 24.462 1.00 26.75 ? 2 VAL A C 1 |
| ATOM 12 O O . VAL A 1 2 ? 68.754 80.189 24.606 1.00 27.29 ? 2 VAL A O 1 |
| ATOM 13 C CB . VAL A 1 2 ? 68.923 77.025 24.351 1.00 23.59 ? 2 VAL A CB 1 |
| ATOM 14 C CG1 . VAL A 1 2 ? 69.224 77.150 22.862 1.00 13.54 ? 2 VAL A CG1 1 |
| ATOM 15 C CG2 . VAL A 1 2 ? 69.233 75.642 24.824 1.00 17.72 ? 2 VAL A CG2 1 |
| ATOM 16 N N . GLU A 1 3 ? 70.733 79.715 23.702 1.00 25.47 ? 3 GLU A N 1 |
| ATOM 17 C CA . GLU A 1 3 ? 70.798 80.969 22.986 1.00 23.77 ? 3 GLU A CA 1 |
| ATOM 18 C C . GLU A 1 3 ? 69.841 81.035 21.791 1.00 23.72 ? 3 GLU A C 1 |
| ATOM 19 O O . GLU A 1 3 ? 69.594 80.050 21.101 1.00 23.20 ? 3 GLU A O 1 |
| ATOM 20 C CB . GLU A 1 3 ? 72.226 81.197 22.525 1.00 23.11 ? 3 GLU A CB 1 |
| ATOM 21 C CG . GLU A 1 3 ? 72.367 82.392 21.658 1.00 26.41 ? 3 GLU A CG 1 |
| ATOM 22 C CD . GLU A 1 3 ? 73.784 82.828 21.534 1.00 29.28 ? 3 GLU A CD 1 |
| ATOM 23 O OE1 . GLU A 1 3 ? 74.514 82.747 22.555 1.00 29.25 ? 3 GLU A OE1 1 |
| ATOM 24 O OE2 . GLU A 1 3 ? 74.146 83.262 20.415 1.00 29.37 ? 3 GLU A OE2 1 |
| ATOM 25 N N . ILE A 1 4 ? 69.307 82.208 21.528 1.00 23.36 ? 4 ILE A N 1 |
| ATOM 26 C CA . ILE A 1 4 ? 68.413 82.345 20.398 1.00 25.27 ? 4 ILE A CA 1 |
| ATOM 27 C C . ILE A 1 4 ? 69.172 82.974 19.251 1.00 24.13 ? 4 ILE A C 1 |
| ATOM 28 O O . ILE A 1 4 ? 70.016 83.832 19.481 1.00 28.75 ? 4 ILE A O 1 |
| ATOM 29 C CB . ILE A 1 4 ? 67.219 83.257 20.728 1.00 29.63 ? 4 ILE A CB 1 |
| ATOM 30 C CG1 . ILE A 1 4 ? 66.456 82.699 21.933 1.00 36.78 ? 4 ILE A CG1 1 |
| ATOM 31 C CG2 . ILE A 1 4 ? 66.265 83.324 19.543 1.00 27.88 ? 4 ILE A CG2 1 |
| ATOM 32 C CD1 . ILE A 1 4 ? 65.203 83.487 22.321 1.00 37.61 ? 4 ILE A CD1 1 |
| ATOM 33 N N . ASN A 1 5 ? 68.952 82.477 18.039 1.00 18.41 ? 5 ASN A N 1 |
| ATOM 34 C CA . ASN A 1 5 ? 69.581 83.048 16.863 1.00 15.71 ? 5 ASN A CA 1 |
| ATOM 35 C C . ASN A 1 5 ? 68.477 83.087 15.843 1.00 17.26 ? 5 ASN A C 1 |
| ATOM 36 O O . ASN A 1 5 ? 67.369 82.621 16.124 1.00 21.06 ? 5 ASN A O 1 |
| ATOM 37 C CB . ASN A 1 5 ? 70.837 82.288 16.389 1.00 16.15 ? 5 ASN A CB 1 |
| ATOM 38 C CG . ASN A 1 5 ? 70.561 80.865 15.928 1.00 24.55 ? 5 ASN A CG 1 |
| ATOM 39 O OD1 . ASN A 1 5 ? 69.531 80.559 15.306 1.00 25.89 ? 5 ASN A OD1 1 |
| ATOM 40 N ND2 . ASN A 1 5 ? 71.519 79.988 16.195 1.00 18.23 ? 5 ASN A ND2 1 |
| ATOM 41 N N . ASN A 1 6 ? 68.746 83.622 14.664 1.00 19.61 ? 6 ASN A N 1 |
| ATOM 42 C CA . ASN A 1 6 ? 67.695 83.730 13.670 1.00 22.72 ? 6 ASN A CA 1 |
| ATOM 43 C C . ASN A 1 6 ? 67.033 82.425 13.198 1.00 21.57 ? 6 ASN A C 1 |
| ATOM 44 O O . ASN A 1 6 ? 65.815 82.380 12.960 1.00 20.37 ? 6 ASN A O 1 |
| ATOM 45 C CB . ASN A 1 6 ? 68.165 84.568 12.494 1.00 29.49 ? 6 ASN A CB 1 |
| ATOM 46 C CG . ASN A 1 6 ? 67.024 85.308 11.851 1.00 36.73 ? 6 ASN A CG 1 |
| ATOM 47 O OD1 . ASN A 1 6 ? 66.290 86.035 12.527 1.00 36.66 ? 6 ASN A OD1 1 |
| ATOM 48 N ND2 . ASN A 1 6 ? 66.835 85.099 10.555 1.00 37.73 ? 6 ASN A ND2 1 |
| ATOM 49 N N . GLN A 1 7 ? 67.821 81.360 13.100 1.00 20.58 ? 7 GLN A N 1 |
| ATOM 50 C CA . GLN A 1 7 ? 67.303 80.074 12.655 1.00 18.39 ? 7 GLN A CA 1 |
| ATOM 51 C C . GLN A 1 7 ? 66.369 79.506 13.703 1.00 17.42 ? 7 GLN A C 1 |
| ATOM 52 O O . GLN A 1 7 ? 65.275 79.052 13.385 1.00 14.02 ? 7 GLN A O 1 |
| ATOM 53 C CB . GLN A 1 7 ? 68.460 79.116 12.380 1.00 20.04 ? 7 GLN A CB 1 |
| ATOM 54 C CG . GLN A 1 7 ? 69.249 79.457 11.111 1.00 18.22 ? 7 GLN A CG 1 |
| ATOM 55 C CD . GLN A 1 7 ? 68.449 79.237 9.852 1.00 20.38 ? 7 GLN A CD 1 |
| ATOM 56 O OE1 . GLN A 1 7 ? 67.874 80.166 9.311 1.00 23.86 ? 7 GLN A OE1 1 |
| ATOM 57 N NE2 . GLN A 1 7 ? 68.402 78.000 9.385 1.00 19.31 ? 7 GLN A NE2 1 |
| ATOM 58 N N . ARG A 1 8 ? 66.796 79.594 14.961 1.00 18.67 ? 8 ARG A N 1 |
| ATOM 59 C CA . ARG A 1 8 ? 66.024 79.108 16.092 1.00 18.97 ? 8 ARG A CA 1 |
| ATOM 60 C C . ARG A 1 8 ? 64.747 79.905 16.296 1.00 20.11 ? 8 ARG A C 1 |
| ATOM 61 O O . ARG A 1 8 ? 63.693 79.327 16.583 1.00 21.26 ? 8 ARG A O 1 |
| ATOM 62 C CB . ARG A 1 8 ? 66.886 79.125 17.346 1.00 19.26 ? 8 ARG A CB 1 |
| ATOM 63 C CG . ARG A 1 8 ? 68.062 78.181 17.186 1.00 19.94 ? 8 ARG A CG 1 |
| ATOM 64 C CD . ARG A 1 8 ? 69.007 78.264 18.331 1.00 20.56 ? 8 ARG A CD 1 |
| ATOM 65 N NE . ARG A 1 8 ? 70.258 77.604 17.994 1.00 18.32 ? 8 ARG A NE 1 |
| ATOM 66 C CZ . ARG A 1 8 ? 71.233 77.383 18.865 1.00 19.02 ? 8 ARG A CZ 1 |
| ATOM 67 N NH1 . ARG A 1 8 ? 71.096 77.774 20.117 1.00 12.46 ? 8 ARG A NH1 1 |
| ATOM 68 N NH2 . ARG A 1 8 ? 72.329 76.742 18.490 1.00 17.46 ? 8 ARG A NH2 1 |
| ATOM 69 N N . LYS A 1 9 ? 64.827 81.224 16.120 1.00 20.43 ? 9 LYS A N 1 |
| ATOM 70 C CA . LYS A 1 9 ? 63.654 82.081 16.274 1.00 18.41 ? 9 LYS A CA 1 |
| ATOM 71 C C . LYS A 1 9 ? 62.640 81.696 15.213 1.00 15.52 ? 9 LYS A C 1 |
| ATOM 72 O O . LYS A 1 9 ? 61.460 81.526 15.505 1.00 19.80 ? 9 LYS A O 1 |
| ATOM 73 C CB . LYS A 1 9 ? 64.005 83.552 16.090 1.00 21.38 ? 9 LYS A CB 1 |
| ATOM 74 C CG . LYS A 1 9 ? 62.833 84.455 16.411 1.00 28.46 ? 9 LYS A CG 1 |
| ATOM 75 C CD . LYS A 1 9 ? 62.970 85.826 15.763 1.00 38.65 ? 9 LYS A CD 1 |
| ATOM 76 C CE . LYS A 1 9 ? 61.856 86.794 16.214 1.00 43.58 ? 9 LYS A CE 1 |
| ATOM 77 N NZ . LYS A 1 9 ? 60.479 86.497 15.698 1.00 39.80 ? 9 LYS A NZ 1 |
| ATOM 78 N N . ALA A 1 10 ? 63.102 81.548 13.977 1.00 15.38 ? 10 ALA A N 1 |
| ATOM 79 C CA . ALA A 1 10 ? 62.225 81.153 12.880 1.00 14.94 ? 10 ALA A CA 1 |
| ATOM 80 C C . ALA A 1 10 ? 61.563 79.781 13.166 1.00 18.75 ? 10 ALA A C 1 |
| ATOM 81 O O . ALA A 1 10 ? 60.396 79.557 12.819 1.00 17.60 ? 10 ALA A O 1 |
| ATOM 82 C CB . ALA A 1 10 ? 63.006 81.128 11.557 1.00 11.99 ? 10 ALA A CB 1 |
| ATOM 83 N N . PHE A 1 11 ? 62.288 78.871 13.816 1.00 15.99 ? 11 PHE A N 1 |
| ATOM 84 C CA . PHE A 1 11 ? 61.719 77.574 14.142 1.00 13.85 ? 11 PHE A CA 1 |
| ATOM 85 C C . PHE A 1 11 ? 60.626 77.736 15.196 1.00 16.77 ? 11 PHE A C 1 |
| ATOM 86 O O . PHE A 1 11 ? 59.580 77.098 15.099 1.00 18.51 ? 11 PHE A O 1 |
| ATOM 87 C CB . PHE A 1 11 ? 62.791 76.618 14.656 1.00 15.62 ? 11 PHE A CB 1 |
| ATOM 88 C CG . PHE A 1 11 ? 62.368 75.173 14.640 1.00 14.24 ? 11 PHE A CG 1 |
| ATOM 89 C CD1 . PHE A 1 11 ? 62.460 74.425 13.470 1.00 11.33 ? 11 PHE A CD1 1 |
| ATOM 90 C CD2 . PHE A 1 11 ? 61.898 74.551 15.795 1.00 17.00 ? 11 PHE A CD2 1 |
| ATOM 91 C CE1 . PHE A 1 11 ? 62.095 73.072 13.447 1.00 13.54 ? 11 PHE A CE1 1 |
| ATOM 92 C CE2 . PHE A 1 11 ? 61.528 73.192 15.784 1.00 14.21 ? 11 PHE A CE2 1 |
| ATOM 93 C CZ . PHE A 1 11 ? 61.629 72.455 14.603 1.00 11.09 ? 11 PHE A CZ 1 |
| ATOM 94 N N . LEU A 1 12 ? 60.857 78.577 16.205 1.00 15.28 ? 12 LEU A N 1 |
| ATOM 95 C CA . LEU A 1 12 ? 59.846 78.807 17.241 1.00 12.68 ? 12 LEU A CA 1 |
| ATOM 96 C C . LEU A 1 12 ? 58.589 79.453 16.633 1.00 15.46 ? 12 LEU A C 1 |
| ATOM 97 O O . LEU A 1 12 ? 57.462 79.117 17.016 1.00 16.72 ? 12 LEU A O 1 |
| ATOM 98 C CB . LEU A 1 12 ? 60.399 79.666 18.372 1.00 10.27 ? 12 LEU A CB 1 |
| ATOM 99 C CG . LEU A 1 12 ? 61.464 79.003 19.251 1.00 16.80 ? 12 LEU A CG 1 |
| ATOM 100 C CD1 . LEU A 1 12 ? 61.917 79.997 20.306 1.00 16.73 ? 12 LEU A CD1 1 |
| ATOM 101 C CD2 . LEU A 1 12 ? 60.913 77.739 19.919 1.00 12.84 ? 12 LEU A CD2 1 |
| ATOM 102 N N . ASP A 1 13 ? 58.763 80.351 15.665 1.00 11.78 ? 13 ASP A N 1 |
| ATOM 103 C CA . ASP A 1 13 ? 57.599 80.976 15.020 1.00 12.36 ? 13 ASP A CA 1 |
| ATOM 104 C C . ASP A 1 13 ? 56.805 79.945 14.199 1.00 12.47 ? 13 ASP A C 1 |
| ATOM 105 O O . ASP A 1 13 ? 55.575 79.935 14.202 1.00 13.88 ? 13 ASP A O 1 |
| ATOM 106 C CB . ASP A 1 13 ? 58.026 82.134 14.115 1.00 12.00 ? 13 ASP A CB 1 |
| ATOM 107 C CG . ASP A 1 13 ? 58.533 83.320 14.891 1.00 17.55 ? 13 ASP A CG 1 |
| ATOM 108 O OD1 . ASP A 1 13 ? 58.293 83.404 16.120 1.00 21.09 ? 13 ASP A OD1 1 |
| ATOM 109 O OD2 . ASP A 1 13 ? 59.185 84.170 14.256 1.00 26.24 ? 13 ASP A OD2 1 |
| ATOM 110 N N . MET A 1 14 ? 57.519 79.094 13.475 1.00 12.23 ? 14 MET A N 1 |
| ATOM 111 C CA . MET A 1 14 ? 56.892 78.051 12.679 1.00 12.03 ? 14 MET A CA 1 |
| ATOM 112 C C . MET A 1 14 ? 56.097 77.140 13.611 1.00 16.01 ? 14 MET A C 1 |
| ATOM 113 O O . MET A 1 14 ? 54.955 76.774 13.318 1.00 14.14 ? 14 MET A O 1 |
| ATOM 114 C CB . MET A 1 14 ? 57.957 77.232 11.956 1.00 13.52 ? 14 MET A CB 1 |
| ATOM 115 C CG . MET A 1 14 ? 57.414 75.974 11.290 1.00 17.08 ? 14 MET A CG 1 |
| ATOM 116 S SD . MET A 1 14 ? 58.616 74.674 11.535 1.00 28.26 ? 14 MET A SD 1 |
| ATOM 117 C CE . MET A 1 14 ? 59.334 74.741 10.106 1.00 24.51 ? 14 MET A CE 1 |
| ATOM 118 N N . LEU A 1 15 ? 56.699 76.819 14.756 1.00 13.73 ? 15 LEU A N 1 |
| ATOM 119 C CA . LEU A 1 15 ? 56.087 75.975 15.768 1.00 11.27 ? 15 LEU A CA 1 |
| ATOM 120 C C . LEU A 1 15 ? 54.810 76.619 16.333 1.00 18.06 ? 15 LEU A C 1 |
| ATOM 121 O O . LEU A 1 15 ? 53.781 75.952 16.449 1.00 17.32 ? 15 LEU A O 1 |
| ATOM 122 C CB . LEU A 1 15 ? 57.090 75.752 16.892 1.00 19.96 ? 15 LEU A CB 1 |
| ATOM 123 C CG . LEU A 1 15 ? 57.041 74.426 17.623 1.00 25.36 ? 15 LEU A CG 1 |
| ATOM 124 C CD1 . LEU A 1 15 ? 57.007 73.311 16.584 1.00 26.96 ? 15 LEU A CD1 1 |
| ATOM 125 C CD2 . LEU A 1 15 ? 58.265 74.326 18.508 1.00 20.29 ? 15 LEU A CD2 1 |
| ATOM 126 N N . ALA A 1 16 ? 54.870 77.906 16.693 1.00 18.67 ? 16 ALA A N 1 |
| ATOM 127 C CA . ALA A 1 16 ? 53.697 78.609 17.234 1.00 14.02 ? 16 ALA A CA 1 |
| ATOM 128 C C . ALA A 1 16 ? 52.566 78.609 16.188 1.00 13.21 ? 16 ALA A C 1 |
| ATOM 129 O O . ALA A 1 16 ? 51.366 78.522 16.513 1.00 10.83 ? 16 ALA A O 1 |
| ATOM 130 C CB . ALA A 1 16 ? 54.070 80.036 17.615 1.00 11.29 ? 16 ALA A CB 1 |
| ATOM 131 N N . TRP A 1 17 ? 52.947 78.719 14.923 1.00 13.21 ? 17 TRP A N 1 |
| ATOM 132 C CA . TRP A 1 17 ? 51.967 78.704 13.850 1.00 13.76 ? 17 TRP A CA 1 |
| ATOM 133 C C . TRP A 1 17 ? 51.366 77.299 13.724 1.00 16.80 ? 17 TRP A C 1 |
| ATOM 134 O O . TRP A 1 17 ? 50.150 77.129 13.666 1.00 16.84 ? 17 TRP A O 1 |
| ATOM 135 C CB . TRP A 1 17 ? 52.630 79.119 12.549 1.00 20.52 ? 17 TRP A CB 1 |
| ATOM 136 C CG . TRP A 1 17 ? 51.717 79.007 11.385 1.00 32.38 ? 17 TRP A CG 1 |
| ATOM 137 C CD1 . TRP A 1 17 ? 50.766 79.916 10.979 1.00 31.34 ? 17 TRP A CD1 1 |
| ATOM 138 C CD2 . TRP A 1 17 ? 51.595 77.882 10.504 1.00 37.66 ? 17 TRP A CD2 1 |
| ATOM 139 N NE1 . TRP A 1 17 ? 50.054 79.406 9.906 1.00 32.26 ? 17 TRP A NE1 1 |
| ATOM 140 C CE2 . TRP A 1 17 ? 50.548 78.163 9.599 1.00 35.78 ? 17 TRP A CE2 1 |
| ATOM 141 C CE3 . TRP A 1 17 ? 52.261 76.658 10.385 1.00 39.28 ? 17 TRP A CE3 1 |
| ATOM 142 C CZ3 . TRP A 1 17 ? 51.841 75.802 9.377 1.00 38.12 ? 17 TRP A CZ3 1 |
| ATOM 143 C CH2 . TRP A 1 17 ? 50.782 76.180 8.521 1.00 34.22 ? 17 TRP A CH2 1 |
| ATOM 144 N NZ2 . TRP A 1 17 ? 50.107 77.362 8.603 1.00 37.61 ? 17 TRP A NZ2 1 |
| ATOM 145 N N . SER A 1 18 ? 52.235 76.295 13.689 1.00 19.30 ? 18 SER A N 1 |
| ATOM 146 C CA . SER A 1 18 ? 51.831 74.890 13.594 1.00 15.66 ? 18 SER A CA 1 |
| ATOM 147 C C . SER A 1 18 ? 50.893 74.495 14.738 1.00 16.63 ? 18 SER A C 1 |
| ATOM 148 O O . SER A 1 18 ? 49.865 73.870 14.503 1.00 18.78 ? 18 SER A O 1 |
| ATOM 149 C CB . SER A 1 18 ? 53.071 74.004 13.635 1.00 19.44 ? 18 SER A CB 1 |
| ATOM 150 O OG . SER A 1 18 ? 52.747 72.676 13.297 1.00 30.13 ? 18 SER A OG 1 |
| ATOM 151 N N . GLU A 1 19 ? 51.238 74.869 15.967 1.00 14.95 ? 19 GLU A N 1 |
| ATOM 152 C CA . GLU A 1 19 ? 50.422 74.544 17.131 1.00 13.96 ? 19 GLU A CA 1 |
| ATOM 153 C C . GLU A 1 19 ? 49.134 75.342 17.230 1.00 16.02 ? 19 GLU A C 1 |
| ATOM 154 O O . GLU A 1 19 ? 48.305 75.058 18.085 1.00 21.40 ? 19 GLU A O 1 |
| ATOM 155 C CB . GLU A 1 19 ? 51.227 74.714 18.420 1.00 15.12 ? 19 GLU A CB 1 |
| ATOM 156 C CG . GLU A 1 19 ? 52.328 73.671 18.598 1.00 16.33 ? 19 GLU A CG 1 |
| ATOM 157 C CD . GLU A 1 19 ? 51.778 72.301 18.910 1.00 15.72 ? 19 GLU A CD 1 |
| ATOM 158 O OE1 . GLU A 1 19 ? 51.158 72.118 19.986 1.00 16.42 ? 19 GLU A OE1 1 |
| ATOM 159 O OE2 . GLU A 1 19 ? 52.000 71.395 18.092 1.00 16.73 ? 19 GLU A OE2 1 |
| ATOM 160 N N . GLY A 1 20 ? 48.973 76.360 16.391 1.00 16.40 ? 20 GLY A N 1 |
| ATOM 161 C CA . GLY A 1 20 ? 47.747 77.144 16.425 1.00 16.04 ? 20 GLY A CA 1 |
| ATOM 162 C C . GLY A 1 20 ? 47.643 78.233 17.482 1.00 16.86 ? 20 GLY A C 1 |
| ATOM 163 O O . GLY A 1 20 ? 46.558 78.749 17.723 1.00 18.10 ? 20 GLY A O 1 |
| ATOM 164 N N . THR A 1 21 ? 48.751 78.609 18.110 1.00 15.47 ? 21 THR A N 1 |
| ATOM 165 C CA . THR A 1 21 ? 48.696 79.655 19.134 1.00 15.79 ? 21 THR A CA 1 |
| ATOM 166 C C . THR A 1 21 ? 48.945 81.028 18.516 1.00 15.61 ? 21 THR A C 1 |
| ATOM 167 O O . THR A 1 21 ? 48.390 82.027 18.969 1.00 16.79 ? 21 THR A O 1 |
| ATOM 168 C CB . THR A 1 21 ? 49.743 79.429 20.239 1.00 12.74 ? 21 THR A CB 1 |
| ATOM 169 O OG1 . THR A 1 21 ? 51.047 79.398 19.641 1.00 12.94 ? 21 THR A OG1 1 |
| ATOM 170 C CG2 . THR A 1 21 ? 49.465 78.122 20.981 1.00 11.40 ? 21 THR A CG2 1 |
| ATOM 171 N N . ASP A 1 22 ? 49.779 81.066 17.481 1.00 13.78 ? 22 ASP A N 1 |
| ATOM 172 C CA . ASP A 1 22 ? 50.118 82.302 16.788 1.00 15.89 ? 22 ASP A CA 1 |
| ATOM 173 C C . ASP A 1 22 ? 49.975 82.056 15.275 1.00 18.82 ? 22 ASP A C 1 |
| ATOM 174 O O . ASP A 1 22 ? 50.964 81.944 14.544 1.00 19.43 ? 22 ASP A O 1 |
| ATOM 175 C CB . ASP A 1 22 ? 51.558 82.712 17.147 1.00 12.14 ? 22 ASP A CB 1 |
| ATOM 176 C CG . ASP A 1 22 ? 51.901 84.129 16.700 1.00 16.40 ? 22 ASP A CG 1 |
| ATOM 177 O OD1 . ASP A 1 22 ? 50.999 84.863 16.252 1.00 21.30 ? 22 ASP A OD1 1 |
| ATOM 178 O OD2 . ASP A 1 22 ? 53.075 84.533 16.801 1.00 21.18 ? 22 ASP A OD2 1 |
| ATOM 179 N N . ASN A 1 23 ? 48.738 81.985 14.800 1.00 21.65 ? 23 ASN A N 1 |
| ATOM 180 C CA . ASN A 1 23 ? 48.504 81.696 13.387 1.00 27.42 ? 23 ASN A CA 1 |
| ATOM 181 C C . ASN A 1 23 ? 47.621 82.702 12.652 1.00 30.28 ? 23 ASN A C 1 |
| ATOM 182 O O . ASN A 1 23 ? 47.175 82.442 11.531 1.00 34.84 ? 23 ASN A O 1 |
| ATOM 183 C CB . ASN A 1 23 ? 47.919 80.280 13.229 1.00 26.09 ? 23 ASN A CB 1 |
| ATOM 184 C CG . ASN A 1 23 ? 46.552 80.139 13.881 1.00 26.22 ? 23 ASN A CG 1 |
| ATOM 185 O OD1 . ASN A 1 23 ? 45.988 81.113 14.394 1.00 25.54 ? 23 ASN A OD1 1 |
| ATOM 186 N ND2 . ASN A 1 23 ? 46.024 78.929 13.884 1.00 25.50 ? 23 ASN A ND2 1 |
| ATOM 187 N N . GLY A 1 24 ? 47.373 83.847 13.273 1.00 31.86 ? 24 GLY A N 1 |
| ATOM 188 C CA . GLY A 1 24 ? 46.561 84.863 12.635 1.00 30.49 ? 24 GLY A CA 1 |
| ATOM 189 C C . GLY A 1 24 ? 45.069 84.663 12.778 1.00 32.69 ? 24 GLY A C 1 |
| ATOM 190 O O . GLY A 1 24 ? 44.310 85.520 12.364 1.00 37.71 ? 24 GLY A O 1 |
| ATOM 191 N N . ARG A 1 25 ? 44.630 83.560 13.366 1.00 31.72 ? 25 ARG A N 1 |
| ATOM 192 C CA . ARG A 1 25 ? 43.195 83.343 13.520 1.00 33.32 ? 25 ARG A CA 1 |
| ATOM 193 C C . ARG A 1 25 ? 42.838 83.195 14.982 1.00 31.62 ? 25 ARG A C 1 |
| ATOM 194 O O . ARG A 1 25 ? 41.865 83.780 15.440 1.00 35.23 ? 25 ARG A O 1 |
| ATOM 195 C CB . ARG A 1 25 ? 42.744 82.119 12.732 1.00 39.48 ? 25 ARG A CB 1 |
| ATOM 196 C CG . ARG A 1 25 ? 42.729 82.330 11.213 1.00 51.19 ? 25 ARG A CG 1 |
| ATOM 197 C CD . ARG A 1 25 ? 43.163 81.075 10.437 1.00 61.29 ? 25 ARG A CD 1 |
| ATOM 198 N NE . ARG A 1 25 ? 42.664 79.835 11.039 1.00 71.63 ? 25 ARG A NE 1 |
| ATOM 199 C CZ . ARG A 1 25 ? 41.377 79.517 11.186 1.00 76.01 ? 25 ARG A CZ 1 |
| ATOM 200 N NH1 . ARG A 1 25 ? 40.419 80.341 10.765 1.00 75.17 ? 25 ARG A NH1 1 |
| ATOM 201 N NH2 . ARG A 1 25 ? 41.047 78.387 11.805 1.00 79.54 ? 25 ARG A NH2 1 |
| ATOM 202 N N . GLN A 1 26 ? 43.615 82.397 15.711 1.00 27.98 ? 26 GLN A N 1 |
| ATOM 203 C CA . GLN A 1 26 ? 43.384 82.196 17.134 1.00 25.24 ? 26 GLN A CA 1 |
| ATOM 204 C C . GLN A 1 26 ? 43.575 83.550 17.836 1.00 26.07 ? 26 GLN A C 1 |
| ATOM 205 O O . GLN A 1 26 ? 44.530 84.280 17.577 1.00 26.27 ? 26 GLN A O 1 |
| ATOM 206 C CB . GLN A 1 26 ? 44.371 81.146 17.683 1.00 25.63 ? 26 GLN A CB 1 |
| ATOM 207 C CG . GLN A 1 26 ? 44.559 81.145 19.198 1.00 22.83 ? 26 GLN A CG 1 |
| ATOM 208 C CD . GLN A 1 26 ? 43.319 80.736 19.961 1.00 28.72 ? 26 GLN A CD 1 |
| ATOM 209 O OE1 . GLN A 1 26 ? 42.607 79.799 19.564 1.00 30.36 ? 26 GLN A OE1 1 |
| ATOM 210 N NE2 . GLN A 1 26 ? 43.045 81.438 21.077 1.00 24.98 ? 26 GLN A NE2 1 |
| ATOM 211 N N . LYS A 1 27 ? 42.627 83.911 18.682 1.00 25.64 ? 27 LYS A N 1 |
| ATOM 212 C CA . LYS A 1 27 ? 42.697 85.164 19.417 1.00 27.79 ? 27 LYS A CA 1 |
| ATOM 213 C C . LYS A 1 27 ? 43.884 85.141 20.406 1.00 27.26 ? 27 LYS A C 1 |
| ATOM 214 O O . LYS A 1 27 ? 44.192 84.106 21.012 1.00 29.15 ? 27 LYS A O 1 |
| ATOM 215 C CB . LYS A 1 27 ? 41.365 85.381 20.155 1.00 31.64 ? 27 LYS A CB 1 |
| ATOM 216 C CG . LYS A 1 27 ? 41.311 86.575 21.096 1.00 44.20 ? 27 LYS A CG 1 |
| ATOM 217 C CD . LYS A 1 27 ? 40.087 86.507 22.045 1.00 51.01 ? 27 LYS A CD 1 |
| ATOM 218 C CE . LYS A 1 27 ? 39.942 87.788 22.894 1.00 53.24 ? 27 LYS A CE 1 |
| ATOM 219 N NZ . LYS A 1 27 ? 38.746 87.774 23.800 1.00 56.57 ? 27 LYS A NZ 1 |
| ATOM 220 N N . THR A 1 28 ? 44.567 86.276 20.535 1.00 25.17 ? 28 THR A N 1 |
| ATOM 221 C CA . THR A 1 28 ? 45.692 86.399 21.455 1.00 21.33 ? 28 THR A CA 1 |
| ATOM 222 C C . THR A 1 28 ? 46.051 87.870 21.658 1.00 20.11 ? 28 THR A C 1 |
| ATOM 223 O O . THR A 1 28 ? 45.825 88.681 20.769 1.00 21.56 ? 28 THR A O 1 |
| ATOM 224 C CB . THR A 1 28 ? 46.938 85.648 20.931 1.00 17.95 ? 28 THR A CB 1 |
| ATOM 225 O OG1 . THR A 1 28 ? 48.006 85.787 21.880 1.00 13.57 ? 28 THR A OG1 1 |
| ATOM 226 C CG2 . THR A 1 28 ? 47.376 86.195 19.582 1.00 8.34 ? 28 THR A CG2 1 |
| ATOM 227 N N . ARG A 1 29 ? 46.570 88.216 22.836 1.00 16.71 ? 29 ARG A N 1 |
| ATOM 228 C CA . ARG A 1 29 ? 46.985 89.596 23.109 1.00 15.67 ? 29 ARG A CA 1 |
| ATOM 229 C C . ARG A 1 29 ? 48.489 89.642 23.118 1.00 12.70 ? 29 ARG A C 1 |
| ATOM 230 O O . ARG A 1 29 ? 49.075 90.706 23.296 1.00 16.46 ? 29 ARG A O 1 |
| ATOM 231 C CB . ARG A 1 29 ? 46.533 90.073 24.491 1.00 15.40 ? 29 ARG A CB 1 |
| ATOM 232 C CG . ARG A 1 29 ? 45.066 90.076 24.707 1.00 22.90 ? 29 ARG A CG 1 |
| ATOM 233 C CD . ARG A 1 29 ? 44.755 90.502 26.116 1.00 27.39 ? 29 ARG A CD 1 |
| ATOM 234 N NE . ARG A 1 29 ? 43.326 90.370 26.385 1.00 38.65 ? 29 ARG A NE 1 |
| ATOM 235 C CZ . ARG A 1 29 ? 42.792 89.453 27.185 1.00 40.81 ? 29 ARG A CZ 1 |
| ATOM 236 N NH1 . ARG A 1 29 ? 43.569 88.579 27.819 1.00 38.54 ? 29 ARG A NH1 1 |
| ATOM 237 N NH2 . ARG A 1 29 ? 41.470 89.378 27.306 1.00 45.64 ? 29 ARG A NH2 1 |
| ATOM 238 N N . ASN A 1 30 ? 49.125 88.500 22.893 1.00 14.78 ? 30 ASN A N 1 |
| ATOM 239 C CA . ASN A 1 30 ? 50.572 88.449 22.972 1.00 11.42 ? 30 ASN A CA 1 |
| ATOM 240 C C . ASN A 1 30 ? 51.230 87.325 22.178 1.00 15.60 ? 30 ASN A C 1 |
| ATOM 241 O O . ASN A 1 30 ? 51.898 86.459 22.741 1.00 16.33 ? 30 ASN A O 1 |
| ATOM 242 C CB . ASN A 1 30 ? 50.953 88.346 24.450 1.00 13.48 ? 30 ASN A CB 1 |
| ATOM 243 C CG . ASN A 1 30 ? 52.453 88.480 24.701 1.00 19.99 ? 30 ASN A CG 1 |
| ATOM 244 O OD1 . ASN A 1 30 ? 52.919 88.135 25.782 1.00 23.21 ? 30 ASN A OD1 1 |
| ATOM 245 N ND2 . ASN A 1 30 ? 53.208 88.974 23.721 1.00 18.28 ? 30 ASN A ND2 1 |
| ATOM 246 N N . HIS A 1 31 ? 50.985 87.311 20.876 1.00 16.19 ? 31 HIS A N 1 |
| ATOM 247 C CA . HIS A 1 31 ? 51.577 86.333 19.973 1.00 19.36 ? 31 HIS A CA 1 |
| ATOM 248 C C . HIS A 1 31 ? 51.475 84.865 20.364 1.00 16.89 ? 31 HIS A C 1 |
| ATOM 249 O O . HIS A 1 31 ? 52.405 84.102 20.100 1.00 20.53 ? 31 HIS A O 1 |
| ATOM 250 C CB . HIS A 1 31 ? 53.047 86.704 19.730 1.00 20.39 ? 31 HIS A CB 1 |
| ATOM 251 C CG . HIS A 1 31 ? 53.233 88.124 19.303 1.00 23.83 ? 31 HIS A CG 1 |
| ATOM 252 N ND1 . HIS A 1 31 ? 53.020 88.547 18.006 1.00 26.82 ? 31 HIS A ND1 1 |
| ATOM 253 C CD2 . HIS A 1 31 ? 53.538 89.237 20.015 1.00 26.20 ? 31 HIS A CD2 1 |
| ATOM 254 C CE1 . HIS A 1 31 ? 53.181 89.857 17.937 1.00 23.77 ? 31 HIS A CE1 1 |
| ATOM 255 N NE2 . HIS A 1 31 ? 53.498 90.300 19.143 1.00 25.99 ? 31 HIS A NE2 1 |
| ATOM 256 N N . GLY A 1 32 ? 50.349 84.472 20.954 1.00 15.11 ? 32 GLY A N 1 |
| ATOM 257 C CA . GLY A 1 32 ? 50.153 83.090 21.360 1.00 11.32 ? 32 GLY A CA 1 |
| ATOM 258 C C . GLY A 1 32 ? 50.695 82.696 22.720 1.00 13.28 ? 32 GLY A C 1 |
| ATOM 259 O O . GLY A 1 32 ? 50.339 81.638 23.229 1.00 19.46 ? 32 GLY A O 1 |
| ATOM 260 N N . TYR A 1 33 ? 51.506 83.546 23.341 1.00 12.08 ? 33 TYR A N 1 |
| ATOM 261 C CA . TYR A 1 33 ? 52.092 83.242 24.646 1.00 10.43 ? 33 TYR A CA 1 |
| ATOM 262 C C . TYR A 1 33 ? 51.079 83.148 25.783 1.00 14.70 ? 33 TYR A C 1 |
| ATOM 263 O O . TYR A 1 33 ? 51.412 82.730 26.885 1.00 14.55 ? 33 TYR A O 1 |
| ATOM 264 C CB . TYR A 1 33 ? 53.112 84.308 25.015 1.00 10.59 ? 33 TYR A CB 1 |
| ATOM 265 C CG . TYR A 1 33 ? 54.412 84.229 24.262 1.00 11.35 ? 33 TYR A CG 1 |
| ATOM 266 C CD1 . TYR A 1 33 ? 55.304 83.171 24.478 1.00 12.02 ? 33 TYR A CD1 1 |
| ATOM 267 C CD2 . TYR A 1 33 ? 54.783 85.236 23.370 1.00 11.53 ? 33 TYR A CD2 1 |
| ATOM 268 C CE1 . TYR A 1 33 ? 56.527 83.115 23.824 1.00 6.10 ? 33 TYR A CE1 1 |
| ATOM 269 C CE2 . TYR A 1 33 ? 56.004 85.196 22.715 1.00 7.87 ? 33 TYR A CE2 1 |
| ATOM 270 C CZ . TYR A 1 33 ? 56.867 84.131 22.949 1.00 10.76 ? 33 TYR A CZ 1 |
| ATOM 271 O OH . TYR A 1 33 ? 58.073 84.057 22.297 1.00 10.07 ? 33 TYR A OH 1 |
| ATOM 272 N N . ASP A 1 34 ? 49.847 83.541 25.503 1.00 15.10 ? 34 ASP A N 1 |
| ATOM 273 C CA . ASP A 1 34 ? 48.787 83.557 26.503 1.00 17.24 ? 34 ASP A CA 1 |
| ATOM 274 C C . ASP A 1 34 ? 47.675 82.578 26.185 1.00 18.60 ? 34 ASP A C 1 |
| ATOM 275 O O . ASP A 1 34 ? 46.595 82.651 26.775 1.00 17.83 ? 34 ASP A O 1 |
| ATOM 276 C CB . ASP A 1 34 ? 48.202 84.987 26.588 1.00 20.25 ? 34 ASP A CB 1 |
| ATOM 277 C CG . ASP A 1 34 ? 47.678 85.514 25.226 1.00 21.09 ? 34 ASP A CG 1 |
| ATOM 278 O OD1 . ASP A 1 34 ? 47.950 84.912 24.168 1.00 19.31 ? 34 ASP A OD1 1 |
| ATOM 279 O OD2 . ASP A 1 34 ? 46.979 86.538 25.211 1.00 22.62 ? 34 ASP A OD2 1 |
| ATOM 280 N N . VAL A 1 35 ? 47.933 81.677 25.246 1.00 17.90 ? 35 VAL A N 1 |
| ATOM 281 C CA . VAL A 1 35 ? 46.919 80.725 24.830 1.00 19.37 ? 35 VAL A CA 1 |
| ATOM 282 C C . VAL A 1 35 ? 46.888 79.410 25.612 1.00 21.67 ? 35 VAL A C 1 |
| ATOM 283 O O . VAL A 1 35 ? 47.930 78.786 25.834 1.00 22.72 ? 35 VAL A O 1 |
| ATOM 284 C CB . VAL A 1 35 ? 47.051 80.429 23.322 1.00 18.86 ? 35 VAL A CB 1 |
| ATOM 285 C CG1 . VAL A 1 35 ? 46.005 79.398 22.886 1.00 11.20 ? 35 VAL A CG1 1 |
| ATOM 286 C CG2 . VAL A 1 35 ? 46.869 81.731 22.534 1.00 11.87 ? 35 VAL A CG2 1 |
| ATOM 287 N N . ILE A 1 36 ? 45.694 79.037 26.080 1.00 21.90 ? 36 ILE A N 1 |
| ATOM 288 C CA . ILE A 1 36 ? 45.474 77.783 26.808 1.00 19.49 ? 36 ILE A CA 1 |
| ATOM 289 C C . ILE A 1 36 ? 44.841 76.838 25.788 1.00 18.89 ? 36 ILE A C 1 |
| ATOM 290 O O . ILE A 1 36 ? 44.055 77.286 24.936 1.00 16.11 ? 36 ILE A O 1 |
| ATOM 291 C CB . ILE A 1 36 ? 44.470 77.947 27.987 1.00 17.54 ? 36 ILE A CB 1 |
| ATOM 292 C CG1 . ILE A 1 36 ? 45.019 78.907 29.031 1.00 17.34 ? 36 ILE A CG1 1 |
| ATOM 293 C CG2 . ILE A 1 36 ? 44.232 76.600 28.664 1.00 15.20 ? 36 ILE A CG2 1 |
| ATOM 294 C CD1 . ILE A 1 36 ? 43.990 79.322 30.066 1.00 19.31 ? 36 ILE A CD1 1 |
| ATOM 295 N N . VAL A 1 37 ? 45.196 75.554 25.855 1.00 18.05 ? 37 VAL A N 1 |
| ATOM 296 C CA . VAL A 1 37 ? 44.631 74.548 24.962 1.00 19.34 ? 37 VAL A CA 1 |
| ATOM 297 C C . VAL A 1 37 ? 43.105 74.729 24.934 1.00 23.68 ? 37 VAL A C 1 |
| ATOM 298 O O . VAL A 1 37 ? 42.458 74.896 25.980 1.00 24.53 ? 37 VAL A O 1 |
| ATOM 299 C CB . VAL A 1 37 ? 44.998 73.112 25.433 1.00 17.86 ? 37 VAL A CB 1 |
| ATOM 300 C CG1 . VAL A 1 37 ? 44.476 72.833 26.858 1.00 15.67 ? 37 VAL A CG1 1 |
| ATOM 301 C CG2 . VAL A 1 37 ? 44.459 72.117 24.464 1.00 18.65 ? 37 VAL A CG2 1 |
| ATOM 302 N N . GLY A 1 38 ? 42.531 74.755 23.735 1.00 25.34 ? 38 GLY A N 1 |
| ATOM 303 C CA . GLY A 1 38 ? 41.096 74.952 23.638 1.00 28.99 ? 38 GLY A CA 1 |
| ATOM 304 C C . GLY A 1 38 ? 40.781 76.357 23.133 1.00 29.66 ? 38 GLY A C 1 |
| ATOM 305 O O . GLY A 1 38 ? 39.706 76.590 22.575 1.00 28.88 ? 38 GLY A O 1 |
| ATOM 306 N N . GLY A 1 39 ? 41.682 77.308 23.371 1.00 27.06 ? 39 GLY A N 1 |
| ATOM 307 C CA . GLY A 1 39 ? 41.463 78.650 22.867 1.00 25.30 ? 39 GLY A CA 1 |
| ATOM 308 C C . GLY A 1 39 ? 41.237 79.783 23.849 1.00 26.65 ? 39 GLY A C 1 |
| ATOM 309 O O . GLY A 1 39 ? 41.077 80.935 23.432 1.00 30.06 ? 39 GLY A O 1 |
| ATOM 310 N N . GLU A 1 40 ? 41.186 79.469 25.139 1.00 28.64 ? 40 GLU A N 1 |
| ATOM 311 C CA . GLU A 1 40 ? 40.982 80.469 26.193 1.00 30.13 ? 40 GLU A CA 1 |
| ATOM 312 C C . GLU A 1 40 ? 42.330 81.204 26.446 1.00 30.46 ? 40 GLU A C 1 |
| ATOM 313 O O . GLU A 1 40 ? 43.401 80.665 26.161 1.00 30.63 ? 40 GLU A O 1 |
| ATOM 314 C CB . GLU A 1 40 ? 40.504 79.719 27.451 1.00 33.33 ? 40 GLU A CB 1 |
| ATOM 315 C CG . GLU A 1 40 ? 40.194 80.561 28.684 1.00 49.41 ? 40 GLU A CG 1 |
| ATOM 316 C CD . GLU A 1 40 ? 39.809 79.723 29.923 1.00 56.64 ? 40 GLU A CD 1 |
| ATOM 317 O OE1 . GLU A 1 40 ? 40.298 78.574 30.089 1.00 59.04 ? 40 GLU A OE1 1 |
| ATOM 318 O OE2 . GLU A 1 40 ? 39.016 80.234 30.745 1.00 61.42 ? 40 GLU A OE2 1 |
| ATOM 319 N N . LEU A 1 41 ? 42.290 82.419 26.979 1.00 24.60 ? 41 LEU A N 1 |
| ATOM 320 C CA . LEU A 1 41 ? 43.515 83.167 27.234 1.00 22.35 ? 41 LEU A CA 1 |
| ATOM 321 C C . LEU A 1 41 ? 43.726 83.381 28.714 1.00 23.02 ? 41 LEU A C 1 |
| ATOM 322 O O . LEU A 1 41 ? 42.764 83.394 29.469 1.00 27.09 ? 41 LEU A O 1 |
| ATOM 323 C CB . LEU A 1 41 ? 43.452 84.543 26.570 1.00 17.94 ? 41 LEU A CB 1 |
| ATOM 324 C CG . LEU A 1 41 ? 43.138 84.628 25.073 1.00 21.05 ? 41 LEU A CG 1 |
| ATOM 325 C CD1 . LEU A 1 41 ? 43.102 86.092 24.669 1.00 18.48 ? 41 LEU A CD1 1 |
| ATOM 326 C CD2 . LEU A 1 41 ? 44.147 83.863 24.257 1.00 17.23 ? 41 LEU A CD2 1 |
| ATOM 327 N N . PHE A 1 42 ? 44.982 83.523 29.134 1.00 20.90 ? 42 PHE A N 1 |
| ATOM 328 C CA . PHE A 1 42 ? 45.285 83.793 30.538 1.00 17.27 ? 42 PHE A CA 1 |
| ATOM 329 C C . PHE A 1 42 ? 46.028 85.122 30.570 1.00 18.33 ? 42 PHE A C 1 |
| ATOM 330 O O . PHE A 1 42 ? 46.445 85.621 29.527 1.00 17.85 ? 42 PHE A O 1 |
| ATOM 331 C CB . PHE A 1 42 ? 46.065 82.641 31.218 1.00 16.17 ? 42 PHE A CB 1 |
| ATOM 332 C CG . PHE A 1 42 ? 47.452 82.376 30.646 1.00 21.78 ? 42 PHE A CG 1 |
| ATOM 333 C CD1 . PHE A 1 42 ? 48.574 83.040 31.151 1.00 20.55 ? 42 PHE A CD1 1 |
| ATOM 334 C CD2 . PHE A 1 42 ? 47.639 81.420 29.647 1.00 18.11 ? 42 PHE A CD2 1 |
| ATOM 335 C CE1 . PHE A 1 42 ? 49.851 82.754 30.670 1.00 23.19 ? 42 PHE A CE1 1 |
| ATOM 336 C CE2 . PHE A 1 42 ? 48.912 81.129 29.165 1.00 14.72 ? 42 PHE A CE2 1 |
| ATOM 337 C CZ . PHE A 1 42 ? 50.017 81.793 29.672 1.00 15.54 ? 42 PHE A CZ 1 |
| ATOM 338 N N . THR A 1 43 ? 46.133 85.745 31.738 1.00 22.47 ? 43 THR A N 1 |
| ATOM 339 C CA . THR A 1 43 ? 46.822 87.029 31.826 1.00 23.87 ? 43 THR A CA 1 |
| ATOM 340 C C . THR A 1 43 ? 47.920 87.060 32.865 1.00 26.03 ? 43 THR A C 1 |
| ATOM 341 O O . THR A 1 43 ? 48.749 87.968 32.872 1.00 29.37 ? 43 THR A O 1 |
| ATOM 342 C CB . THR A 1 43 ? 45.852 88.154 32.158 1.00 23.25 ? 43 THR A CB 1 |
| ATOM 343 O OG1 . THR A 1 43 ? 45.078 87.762 33.297 1.00 28.58 ? 43 THR A OG1 1 |
| ATOM 344 C CG2 . THR A 1 43 ? 44.929 88.446 30.962 1.00 23.04 ? 43 THR A CG2 1 |
| ATOM 345 N N . ASP A 1 44 ? 47.912 86.092 33.768 1.00 26.37 ? 44 ASP A N 1 |
| ATOM 346 C CA . ASP A 1 44 ? 48.925 86.029 34.809 1.00 27.44 ? 44 ASP A CA 1 |
| ATOM 347 C C . ASP A 1 44 ? 50.062 85.144 34.315 1.00 25.88 ? 44 ASP A C 1 |
| ATOM 348 O O . ASP A 1 44 ? 49.852 83.970 34.018 1.00 32.37 ? 44 ASP A O 1 |
| ATOM 349 C CB . ASP A 1 44 ? 48.306 85.484 36.099 1.00 28.93 ? 44 ASP A CB 1 |
| ATOM 350 C CG . ASP A 1 44 ? 49.297 85.385 37.227 1.00 34.97 ? 44 ASP A CG 1 |
| ATOM 351 O OD1 . ASP A 1 44 ? 50.310 86.125 37.233 1.00 44.19 ? 44 ASP A OD1 1 |
| ATOM 352 O OD2 . ASP A 1 44 ? 49.059 84.550 38.116 1.00 41.02 ? 44 ASP A OD2 1 |
| ATOM 353 N N . TYR A 1 45 ? 51.252 85.723 34.190 1.00 24.69 ? 45 TYR A N 1 |
| ATOM 354 C CA . TYR A 1 45 ? 52.413 84.994 33.688 1.00 22.21 ? 45 TYR A CA 1 |
| ATOM 355 C C . TYR A 1 45 ? 53.342 84.444 34.752 1.00 24.50 ? 45 TYR A C 1 |
| ATOM 356 O O . TYR A 1 45 ? 54.435 83.979 34.430 1.00 27.01 ? 45 TYR A O 1 |
| ATOM 357 C CB . TYR A 1 45 ? 53.211 85.880 32.739 1.00 14.95 ? 45 TYR A CB 1 |
| ATOM 358 C CG . TYR A 1 45 ? 52.516 86.152 31.420 1.00 23.14 ? 45 TYR A CG 1 |
| ATOM 359 C CD1 . TYR A 1 45 ? 52.642 85.270 30.346 1.00 21.29 ? 45 TYR A CD1 1 |
| ATOM 360 C CD2 . TYR A 1 45 ? 51.751 87.301 31.232 1.00 23.53 ? 45 TYR A CD2 1 |
| ATOM 361 C CE1 . TYR A 1 45 ? 52.030 85.531 29.122 1.00 19.37 ? 45 TYR A CE1 1 |
| ATOM 362 C CE2 . TYR A 1 45 ? 51.132 87.566 30.008 1.00 24.30 ? 45 TYR A CE2 1 |
| ATOM 363 C CZ . TYR A 1 45 ? 51.283 86.684 28.961 1.00 22.78 ? 45 TYR A CZ 1 |
| ATOM 364 O OH . TYR A 1 45 ? 50.730 86.986 27.731 1.00 32.17 ? 45 TYR A OH 1 |
| ATOM 365 N N . SER A 1 46 ? 52.938 84.495 36.017 1.00 23.15 ? 46 SER A N 1 |
| ATOM 366 C CA . SER A 1 46 ? 53.805 83.995 37.079 1.00 26.10 ? 46 SER A CA 1 |
| ATOM 367 C C . SER A 1 46 ? 53.890 82.469 37.127 1.00 24.99 ? 46 SER A C 1 |
| ATOM 368 O O . SER A 1 46 ? 54.829 81.909 37.699 1.00 22.59 ? 46 SER A O 1 |
| ATOM 369 C CB . SER A 1 46 ? 53.373 84.560 38.438 1.00 33.89 ? 46 SER A CB 1 |
| ATOM 370 O OG . SER A 1 46 ? 51.999 84.313 38.679 1.00 34.01 ? 46 SER A OG 1 |
| ATOM 371 N N . ASP A 1 47 ? 52.922 81.795 36.509 1.00 22.31 ? 47 ASP A N 1 |
| ATOM 372 C CA . ASP A 1 47 ? 52.932 80.342 36.479 1.00 23.74 ? 47 ASP A CA 1 |
| ATOM 373 C C . ASP A 1 47 ? 52.043 79.813 35.353 1.00 23.10 ? 47 ASP A C 1 |
| ATOM 374 O O . ASP A 1 47 ? 51.277 80.558 34.742 1.00 23.10 ? 47 ASP A O 1 |
| ATOM 375 C CB . ASP A 1 47 ? 52.460 79.783 37.835 1.00 21.41 ? 47 ASP A CB 1 |
| ATOM 376 C CG . ASP A 1 47 ? 52.852 78.314 38.050 1.00 27.55 ? 47 ASP A CG 1 |
| ATOM 377 O OD1 . ASP A 1 47 ? 53.763 77.781 37.365 1.00 29.25 ? 47 ASP A OD1 1 |
| ATOM 378 O OD2 . ASP A 1 47 ? 52.245 77.686 38.931 1.00 30.70 ? 47 ASP A OD2 1 |
| ATOM 379 N N . HIS A 1 48 ? 52.235 78.538 35.028 1.00 22.35 ? 48 HIS A N 1 |
| ATOM 380 C CA . HIS A 1 48 ? 51.443 77.840 34.022 1.00 21.81 ? 48 HIS A CA 1 |
| ATOM 381 C C . HIS A 1 48 ? 50.019 77.940 34.565 1.00 20.27 ? 48 HIS A C 1 |
| ATOM 382 O O . HIS A 1 48 ? 49.805 77.754 35.755 1.00 24.35 ? 48 HIS A O 1 |
| ATOM 383 C CB . HIS A 1 48 ? 51.913 76.383 34.000 1.00 20.07 ? 48 HIS A CB 1 |
| ATOM 384 C CG . HIS A 1 48 ? 51.307 75.550 32.917 1.00 17.87 ? 48 HIS A CG 1 |
| ATOM 385 N ND1 . HIS A 1 48 ? 50.016 75.081 32.974 1.00 19.75 ? 48 HIS A ND1 1 |
| ATOM 386 C CD2 . HIS A 1 48 ? 51.838 75.054 31.776 1.00 17.46 ? 48 HIS A CD2 1 |
| ATOM 387 C CE1 . HIS A 1 48 ? 49.772 74.333 31.913 1.00 20.09 ? 48 HIS A CE1 1 |
| ATOM 388 N NE2 . HIS A 1 48 ? 50.864 74.300 31.173 1.00 18.07 ? 48 HIS A NE2 1 |
| ATOM 389 N N . PRO A 1 49 ? 49.026 78.225 33.711 1.00 21.45 ? 49 PRO A N 1 |
| ATOM 390 C CA . PRO A 1 49 ? 47.643 78.334 34.215 1.00 22.80 ? 49 PRO A CA 1 |
| ATOM 391 C C . PRO A 1 49 ? 47.093 77.048 34.864 1.00 25.45 ? 49 PRO A C 1 |
| ATOM 392 O O . PRO A 1 49 ? 46.160 77.085 35.657 1.00 26.87 ? 49 PRO A O 1 |
| ATOM 393 C CB . PRO A 1 49 ? 46.849 78.755 32.969 1.00 16.43 ? 49 PRO A CB 1 |
| ATOM 394 C CG . PRO A 1 49 ? 47.647 78.202 31.851 1.00 23.29 ? 49 PRO A CG 1 |
| ATOM 395 C CD . PRO A 1 49 ? 49.081 78.455 32.257 1.00 20.00 ? 49 PRO A CD 1 |
| ATOM 396 N N . ARG A 1 50 ? 47.655 75.911 34.474 1.00 27.36 ? 50 ARG A N 1 |
| ATOM 397 C CA . ARG A 1 50 ? 47.270 74.611 35.018 1.00 28.93 ? 50 ARG A CA 1 |
| ATOM 398 C C . ARG A 1 50 ? 45.797 74.213 34.880 1.00 31.16 ? 50 ARG A C 1 |
| ATOM 399 O O . ARG A 1 50 ? 45.236 73.585 35.772 1.00 35.70 ? 50 ARG A O 1 |
| ATOM 400 C CB . ARG A 1 50 ? 47.710 74.510 36.482 1.00 26.90 ? 50 ARG A CB 1 |
| ATOM 401 C CG . ARG A 1 50 ? 49.217 74.551 36.650 1.00 26.36 ? 50 ARG A CG 1 |
| ATOM 402 C CD . ARG A 1 50 ? 49.620 74.532 38.095 1.00 24.69 ? 50 ARG A CD 1 |
| ATOM 403 N NE . ARG A 1 50 ? 50.995 74.979 38.276 1.00 17.36 ? 50 ARG A NE 1 |
| ATOM 404 C CZ . ARG A 1 50 ? 52.070 74.210 38.138 1.00 21.66 ? 50 ARG A CZ 1 |
| ATOM 405 N NH1 . ARG A 1 50 ? 51.953 72.929 37.817 1.00 24.06 ? 50 ARG A NH1 1 |
| ATOM 406 N NH2 . ARG A 1 50 ? 53.278 74.737 38.287 1.00 22.08 ? 50 ARG A NH2 1 |
| ATOM 407 N N . LYS A 1 51 ? 45.175 74.549 33.760 1.00 33.71 ? 51 LYS A N 1 |
| ATOM 408 C CA . LYS A 1 51 ? 43.789 74.181 33.542 1.00 32.63 ? 51 LYS A CA 1 |
| ATOM 409 C C . LYS A 1 51 ? 43.739 72.902 32.732 1.00 32.06 ? 51 LYS A C 1 |
| ATOM 410 O O . LYS A 1 51 ? 44.470 72.754 31.748 1.00 31.67 ? 51 LYS A O 1 |
| ATOM 411 C CB . LYS A 1 51 ? 43.046 75.275 32.782 1.00 35.74 ? 51 LYS A CB 1 |
| ATOM 412 C CG . LYS A 1 51 ? 42.406 76.298 33.677 1.00 48.31 ? 51 LYS A CG 1 |
| ATOM 413 C CD . LYS A 1 51 ? 41.424 77.166 32.908 1.00 57.48 ? 51 LYS A CD 1 |
| ATOM 414 C CE . LYS A 1 51 ? 40.555 77.958 33.882 1.00 64.90 ? 51 LYS A CE 1 |
| ATOM 415 N NZ . LYS A 1 51 ? 39.596 78.881 33.213 1.00 69.24 ? 51 LYS A NZ 1 |
| ATOM 416 N N . LEU A 1 52 ? 42.952 71.940 33.197 1.00 30.47 ? 52 LEU A N 1 |
| ATOM 417 C CA . LEU A 1 52 ? 42.780 70.702 32.450 1.00 31.91 ? 52 LEU A CA 1 |
| ATOM 418 C C . LEU A 1 52 ? 41.533 70.959 31.603 1.00 30.04 ? 52 LEU A C 1 |
| ATOM 419 O O . LEU A 1 52 ? 40.452 71.231 32.132 1.00 32.57 ? 52 LEU A O 1 |
| ATOM 420 C CB . LEU A 1 52 ? 42.590 69.502 33.388 1.00 33.07 ? 52 LEU A CB 1 |
| ATOM 421 C CG . LEU A 1 52 ? 42.454 68.109 32.750 1.00 36.81 ? 52 LEU A CG 1 |
| ATOM 422 C CD1 . LEU A 1 52 ? 43.513 67.879 31.708 1.00 36.13 ? 52 LEU A CD1 1 |
| ATOM 423 C CD2 . LEU A 1 52 ? 42.551 67.043 33.817 1.00 37.76 ? 52 LEU A CD2 1 |
| ATOM 424 N N . VAL A 1 53 ? 41.737 71.046 30.296 1.00 30.80 ? 53 VAL A N 1 |
| ATOM 425 C CA . VAL A 1 53 ? 40.656 71.296 29.351 1.00 30.88 ? 53 VAL A CA 1 |
| ATOM 426 C C . VAL A 1 53 ? 40.262 69.994 28.657 1.00 30.82 ? 53 VAL A C 1 |
| ATOM 427 O O . VAL A 1 53 ? 41.125 69.217 28.244 1.00 29.47 ? 53 VAL A O 1 |
| ATOM 428 C CB . VAL A 1 53 ? 41.076 72.357 28.291 1.00 29.46 ? 53 VAL A CB 1 |
| ATOM 429 C CG1 . VAL A 1 53 ? 39.945 72.606 27.305 1.00 27.96 ? 53 VAL A CG1 1 |
| ATOM 430 C CG2 . VAL A 1 53 ? 41.459 73.660 28.985 1.00 27.87 ? 53 VAL A CG2 1 |
| ATOM 431 N N . THR A 1 54 ? 38.959 69.737 28.592 1.00 33.87 ? 54 THR A N 1 |
| ATOM 432 C CA . THR A 1 54 ? 38.435 68.539 27.947 1.00 36.01 ? 54 THR A CA 1 |
| ATOM 433 C C . THR A 1 54 ? 38.084 68.946 26.538 1.00 37.65 ? 54 THR A C 1 |
| ATOM 434 O O . THR A 1 54 ? 37.216 69.788 26.349 1.00 41.48 ? 54 THR A O 1 |
| ATOM 435 C CB . THR A 1 54 ? 37.136 68.054 28.614 1.00 37.50 ? 54 THR A CB 1 |
| ATOM 436 O OG1 . THR A 1 54 ? 37.354 67.866 30.020 1.00 43.90 ? 54 THR A OG1 1 |
| ATOM 437 C CG2 . THR A 1 54 ? 36.669 66.741 27.987 1.00 37.11 ? 54 THR A CG2 1 |
| ATOM 438 N N . LEU A 1 55 ? 38.777 68.383 25.556 1.00 38.72 ? 55 LEU A N 1 |
| ATOM 439 C CA . LEU A 1 55 ? 38.512 68.696 24.156 1.00 42.28 ? 55 LEU A CA 1 |
| ATOM 440 C C . LEU A 1 55 ? 37.405 67.784 23.623 1.00 46.05 ? 55 LEU A C 1 |
| ATOM 441 O O . LEU A 1 55 ? 36.668 68.152 22.716 1.00 47.63 ? 55 LEU A O 1 |
| ATOM 442 C CB . LEU A 1 55 ? 39.799 68.573 23.341 1.00 42.42 ? 55 LEU A CB 1 |
| ATOM 443 C CG . LEU A 1 55 ? 40.904 69.472 23.915 1.00 43.25 ? 55 LEU A CG 1 |
| ATOM 444 C CD1 . LEU A 1 55 ? 42.239 69.120 23.307 1.00 44.99 ? 55 LEU A CD1 1 |
| ATOM 445 C CD2 . LEU A 1 55 ? 40.564 70.940 23.695 1.00 42.38 ? 55 LEU A CD2 1 |
| ATOM 446 N N . ASN A 1 56 ? 37.301 66.597 24.207 1.00 49.27 ? 56 ASN A N 1 |
| ATOM 447 C CA . ASN A 1 56 ? 36.278 65.598 23.886 1.00 52.79 ? 56 ASN A CA 1 |
| ATOM 448 C C . ASN A 1 56 ? 36.484 64.537 24.969 1.00 55.51 ? 56 ASN A C 1 |
| ATOM 449 O O . ASN A 1 56 ? 37.484 64.587 25.676 1.00 58.55 ? 56 ASN A O 1 |
| ATOM 450 C CB . ASN A 1 56 ? 36.414 65.044 22.450 1.00 52.03 ? 56 ASN A CB 1 |
| ATOM 451 C CG . ASN A 1 56 ? 37.628 64.182 22.259 1.00 53.04 ? 56 ASN A CG 1 |
| ATOM 452 O OD1 . ASN A 1 56 ? 37.803 63.175 22.938 1.00 57.05 ? 56 ASN A OD1 1 |
| ATOM 453 N ND2 . ASN A 1 56 ? 38.470 64.558 21.317 1.00 52.91 ? 56 ASN A ND2 1 |
| ATOM 454 N N . PRO A 1 57 ? 35.557 63.574 25.128 1.00 59.16 ? 57 PRO A N 1 |
| ATOM 455 C CA . PRO A 1 57 ? 35.711 62.544 26.172 1.00 58.29 ? 57 PRO A CA 1 |
| ATOM 456 C C . PRO A 1 57 ? 37.033 61.768 26.247 1.00 55.41 ? 57 PRO A C 1 |
| ATOM 457 O O . PRO A 1 57 ? 37.481 61.399 27.333 1.00 53.16 ? 57 PRO A O 1 |
| ATOM 458 C CB . PRO A 1 57 ? 34.516 61.624 25.918 1.00 60.57 ? 57 PRO A CB 1 |
| ATOM 459 C CG . PRO A 1 57 ? 33.480 62.565 25.376 1.00 60.03 ? 57 PRO A CG 1 |
| ATOM 460 C CD . PRO A 1 57 ? 34.296 63.373 24.390 1.00 58.18 ? 57 PRO A CD 1 |
| ATOM 461 N N . LYS A 1 58 ? 37.646 61.524 25.099 1.00 55.04 ? 58 LYS A N 1 |
| ATOM 462 C CA . LYS A 1 58 ? 38.904 60.792 25.057 1.00 60.29 ? 58 LYS A CA 1 |
| ATOM 463 C C . LYS A 1 58 ? 40.144 61.699 25.126 1.00 60.37 ? 58 LYS A C 1 |
| ATOM 464 O O . LYS A 1 58 ? 41.249 61.209 25.372 1.00 61.60 ? 58 LYS A O 1 |
| ATOM 465 C CB . LYS A 1 58 ? 38.988 59.942 23.778 1.00 63.65 ? 58 LYS A CB 1 |
| ATOM 466 C CG . LYS A 1 58 ? 37.896 58.887 23.595 1.00 66.35 ? 58 LYS A CG 1 |
| ATOM 467 C CD . LYS A 1 58 ? 38.104 58.150 22.269 1.00 70.09 ? 58 LYS A CD 1 |
| ATOM 468 C CE . LYS A 1 58 ? 36.939 57.224 21.919 1.00 72.67 ? 58 LYS A CE 1 |
| ATOM 469 N NZ . LYS A 1 58 ? 36.757 56.125 22.910 1.00 72.67 ? 58 LYS A NZ 1 |
| ATOM 470 N N . LEU A 1 59 ? 39.968 63.008 24.935 1.00 57.29 ? 59 LEU A N 1 |
| ATOM 471 C CA . LEU A 1 59 ? 41.107 63.928 24.927 1.00 52.60 ? 59 LEU A CA 1 |
| ATOM 472 C C . LEU A 1 59 ? 41.109 65.119 25.901 1.00 48.68 ? 59 LEU A C 1 |
| ATOM 473 O O . LEU A 1 59 ? 40.371 66.089 25.739 1.00 46.42 ? 59 LEU A O 1 |
| ATOM 474 C CB . LEU A 1 59 ? 41.352 64.413 23.491 1.00 54.03 ? 59 LEU A CB 1 |
| ATOM 475 C CG . LEU A 1 59 ? 42.488 65.401 23.203 1.00 58.74 ? 59 LEU A CG 1 |
| ATOM 476 C CD1 . LEU A 1 59 ? 43.843 64.844 23.645 1.00 57.46 ? 59 LEU A CD1 1 |
| ATOM 477 C CD2 . LEU A 1 59 ? 42.500 65.713 21.717 1.00 60.50 ? 59 LEU A CD2 1 |
| ATOM 478 N N . LYS A 1 60 ? 41.986 65.040 26.891 1.00 45.10 ? 60 LYS A N 1 |
| ATOM 479 C CA . LYS A 1 60 ? 42.158 66.088 27.882 1.00 42.58 ? 60 LYS A CA 1 |
| ATOM 480 C C . LYS A 1 60 ? 43.617 66.549 27.730 1.00 39.08 ? 60 LYS A C 1 |
| ATOM 481 O O . LYS A 1 60 ? 44.449 65.807 27.213 1.00 37.96 ? 60 LYS A O 1 |
| ATOM 482 C CB . LYS A 1 60 ? 41.881 65.527 29.271 1.00 47.60 ? 60 LYS A CB 1 |
| ATOM 483 C CG . LYS A 1 60 ? 40.511 64.890 29.377 1.00 54.87 ? 60 LYS A CG 1 |
| ATOM 484 C CD . LYS A 1 60 ? 40.319 64.187 30.706 1.00 65.73 ? 60 LYS A CD 1 |
| ATOM 485 C CE . LYS A 1 60 ? 38.947 63.521 30.782 1.00 75.02 ? 60 LYS A CE 1 |
| ATOM 486 N NZ . LYS A 1 60 ? 38.694 62.900 32.118 1.00 80.31 ? 60 LYS A NZ 1 |
| ATOM 487 N N . SER A 1 61 ? 43.935 67.758 28.174 1.00 32.52 ? 61 SER A N 1 |
| ATOM 488 C CA . SER A 1 61 ? 45.279 68.301 28.025 1.00 28.72 ? 61 SER A CA 1 |
| ATOM 489 C C . SER A 1 61 ? 45.452 69.540 28.887 1.00 27.41 ? 61 SER A C 1 |
| ATOM 490 O O . SER A 1 61 ? 44.488 70.215 29.216 1.00 25.07 ? 61 SER A O 1 |
| ATOM 491 C CB . SER A 1 61 ? 45.520 68.657 26.559 1.00 28.27 ? 61 SER A CB 1 |
| ATOM 492 O OG . SER A 1 61 ? 46.673 69.455 26.408 1.00 31.69 ? 61 SER A OG 1 |
| ATOM 493 N N . THR A 1 62 ? 46.690 69.825 29.270 1.00 29.73 ? 62 THR A N 1 |
| ATOM 494 C CA . THR A 1 62 ? 46.981 70.998 30.079 1.00 26.90 ? 62 THR A CA 1 |
| ATOM 495 C C . THR A 1 62 ? 47.897 71.955 29.309 1.00 25.86 ? 62 THR A C 1 |
| ATOM 496 O O . THR A 1 62 ? 48.468 72.872 29.903 1.00 27.48 ? 62 THR A O 1 |
| ATOM 497 C CB . THR A 1 62 ? 47.657 70.628 31.402 1.00 24.98 ? 62 THR A CB 1 |
| ATOM 498 O OG1 . THR A 1 62 ? 48.809 69.810 31.145 1.00 25.78 ? 62 THR A OG1 1 |
| ATOM 499 C CG2 . THR A 1 62 ? 46.685 69.918 32.311 1.00 19.05 ? 62 THR A CG2 1 |
| ATOM 500 N N . GLY A 1 63 ? 48.029 71.743 28.001 1.00 21.87 ? 63 GLY A N 1 |
| ATOM 501 C CA . GLY A 1 63 ? 48.878 72.598 27.189 1.00 19.40 ? 63 GLY A CA 1 |
| ATOM 502 C C . GLY A 1 63 ? 48.553 74.071 27.342 1.00 18.50 ? 63 GLY A C 1 |
| ATOM 503 O O . GLY A 1 63 ? 47.375 74.450 27.358 1.00 25.10 ? 63 GLY A O 1 |
| ATOM 504 N N . ALA A 1 64 ? 49.581 74.899 27.508 1.00 15.75 ? 64 ALA A N 1 |
| ATOM 505 C CA . ALA A 1 64 ? 49.395 76.346 27.650 1.00 16.97 ? 64 ALA A CA 1 |
| ATOM 506 C C . ALA A 1 64 ? 50.624 77.055 27.121 1.00 18.47 ? 64 ALA A C 1 |
| ATOM 507 O O . ALA A 1 64 ? 51.712 76.477 27.045 1.00 21.05 ? 64 ALA A O 1 |
| ATOM 508 C CB . ALA A 1 64 ? 49.160 76.729 29.107 1.00 13.17 ? 64 ALA A CB 1 |
| ATOM 509 N N . GLY A 1 65 ? 50.461 78.313 26.767 1.00 18.60 ? 65 GLY A N 1 |
| ATOM 510 C CA . GLY A 1 65 ? 51.580 79.066 26.240 1.00 19.40 ? 65 GLY A CA 1 |
| ATOM 511 C C . GLY A 1 65 ? 51.725 78.920 24.733 1.00 17.99 ? 65 GLY A C 1 |
| ATOM 512 O O . GLY A 1 65 ? 51.042 78.114 24.098 1.00 20.74 ? 65 GLY A O 1 |
| ATOM 513 N N . ARG A 1 66 ? 52.691 79.635 24.180 1.00 13.70 ? 66 ARG A N 1 |
| ATOM 514 C CA . ARG A 1 66 ? 52.917 79.639 22.758 1.00 14.70 ? 66 ARG A CA 1 |
| ATOM 515 C C . ARG A 1 66 ? 53.236 78.277 22.160 1.00 15.67 ? 66 ARG A C 1 |
| ATOM 516 O O . ARG A 1 66 ? 52.929 78.017 21.011 1.00 14.00 ? 66 ARG A O 1 |
| ATOM 517 C CB . ARG A 1 66 ? 54.021 80.631 22.412 1.00 13.37 ? 66 ARG A CB 1 |
| ATOM 518 C CG . ARG A 1 66 ? 53.917 81.168 21.003 1.00 10.81 ? 66 ARG A CG 1 |
| ATOM 519 C CD . ARG A 1 66 ? 54.987 82.173 20.746 1.00 9.79 ? 66 ARG A CD 1 |
| ATOM 520 N NE . ARG A 1 66 ? 54.876 82.792 19.434 1.00 10.83 ? 66 ARG A NE 1 |
| ATOM 521 C CZ . ARG A 1 66 ? 55.871 82.849 18.551 1.00 14.11 ? 66 ARG A CZ 1 |
| ATOM 522 N NH1 . ARG A 1 66 ? 57.070 82.323 18.817 1.00 8.03 ? 66 ARG A NH1 1 |
| ATOM 523 N NH2 . ARG A 1 66 ? 55.673 83.450 17.397 1.00 12.08 ? 66 ARG A NH2 1 |
| ATOM 524 N N . TYR A 1 67 ? 53.821 77.389 22.943 1.00 16.95 ? 67 TYR A N 1 |
| ATOM 525 C CA . TYR A 1 67 ? 54.187 76.084 22.421 1.00 16.04 ? 67 TYR A CA 1 |
| ATOM 526 C C . TYR A 1 67 ? 53.383 74.973 23.059 1.00 17.24 ? 67 TYR A C 1 |
| ATOM 527 O O . TYR A 1 67 ? 53.767 73.807 22.998 1.00 18.73 ? 67 TYR A O 1 |
| ATOM 528 C CB . TYR A 1 67 ? 55.694 75.870 22.588 1.00 14.39 ? 67 TYR A CB 1 |
| ATOM 529 C CG . TYR A 1 67 ? 56.466 77.100 22.144 1.00 12.27 ? 67 TYR A CG 1 |
| ATOM 530 C CD1 . TYR A 1 67 ? 56.457 77.508 20.808 1.00 13.75 ? 67 TYR A CD1 1 |
| ATOM 531 C CD2 . TYR A 1 67 ? 57.092 77.918 23.073 1.00 13.07 ? 67 TYR A CD2 1 |
| ATOM 532 C CE1 . TYR A 1 67 ? 57.045 78.715 20.411 1.00 12.45 ? 67 TYR A CE1 1 |
| ATOM 533 C CE2 . TYR A 1 67 ? 57.685 79.119 22.693 1.00 14.65 ? 67 TYR A CE2 1 |
| ATOM 534 C CZ . TYR A 1 67 ? 57.653 79.512 21.363 1.00 15.77 ? 67 TYR A CZ 1 |
| ATOM 535 O OH . TYR A 1 67 ? 58.218 80.709 20.995 1.00 15.40 ? 67 TYR A OH 1 |
| ATOM 536 N N . GLN A 1 68 ? 52.273 75.351 23.687 1.00 17.19 ? 68 GLN A N 1 |
| ATOM 537 C CA . GLN A 1 68 ? 51.371 74.398 24.317 1.00 17.53 ? 68 GLN A CA 1 |
| ATOM 538 C C . GLN A 1 68 ? 52.080 73.383 25.213 1.00 19.40 ? 68 GLN A C 1 |
| ATOM 539 O O . GLN A 1 68 ? 51.968 72.179 25.015 1.00 17.80 ? 68 GLN A O 1 |
| ATOM 540 C CB . GLN A 1 68 ? 50.566 73.701 23.222 1.00 14.20 ? 68 GLN A CB 1 |
| ATOM 541 C CG . GLN A 1 68 ? 49.633 74.650 22.480 1.00 12.79 ? 68 GLN A CG 1 |
| ATOM 542 C CD . GLN A 1 68 ? 48.516 75.138 23.373 1.00 16.36 ? 68 GLN A CD 1 |
| ATOM 543 O OE1 . GLN A 1 68 ? 47.560 74.409 23.624 1.00 23.02 ? 68 GLN A OE1 1 |
| ATOM 544 N NE2 . GLN A 1 68 ? 48.655 76.353 23.903 1.00 18.10 ? 68 GLN A NE2 1 |
| ATOM 545 N N . LEU A 1 69 ? 52.802 73.894 26.203 1.00 18.99 ? 69 LEU A N 1 |
| ATOM 546 C CA . LEU A 1 69 ? 53.560 73.081 27.144 1.00 15.44 ? 69 LEU A CA 1 |
| ATOM 547 C C . LEU A 1 69 ? 52.643 72.473 28.205 1.00 17.76 ? 69 LEU A C 1 |
| ATOM 548 O O . LEU A 1 69 ? 51.841 73.194 28.802 1.00 16.55 ? 69 LEU A O 1 |
| ATOM 549 C CB . LEU A 1 69 ? 54.601 73.975 27.817 1.00 15.28 ? 69 LEU A CB 1 |
| ATOM 550 C CG . LEU A 1 69 ? 55.494 73.405 28.911 1.00 18.08 ? 69 LEU A CG 1 |
| ATOM 551 C CD1 . LEU A 1 69 ? 56.393 72.309 28.337 1.00 13.04 ? 69 LEU A CD1 1 |
| ATOM 552 C CD2 . LEU A 1 69 ? 56.320 74.537 29.502 1.00 16.32 ? 69 LEU A CD2 1 |
| ATOM 553 N N . LEU A 1 70 ? 52.720 71.153 28.399 1.00 18.33 ? 70 LEU A N 1 |
| ATOM 554 C CA . LEU A 1 70 ? 51.912 70.459 29.413 1.00 18.02 ? 70 LEU A CA 1 |
| ATOM 555 C C . LEU A 1 70 ? 52.424 70.846 30.802 1.00 21.18 ? 70 LEU A C 1 |
| ATOM 556 O O . LEU A 1 70 ? 53.639 71.004 31.000 1.00 22.37 ? 70 LEU A O 1 |
| ATOM 557 C CB . LEU A 1 70 ? 52.038 68.948 29.255 1.00 15.83 ? 70 LEU A CB 1 |
| ATOM 558 C CG . LEU A 1 70 ? 51.548 68.412 27.918 1.00 16.11 ? 70 LEU A CG 1 |
| ATOM 559 C CD1 . LEU A 1 70 ? 51.780 66.910 27.874 1.00 14.03 ? 70 LEU A CD1 1 |
| ATOM 560 C CD2 . LEU A 1 70 ? 50.075 68.741 27.771 1.00 10.39 ? 70 LEU A CD2 1 |
| ATOM 561 N N . SER A 1 71 ? 51.524 70.942 31.780 1.00 21.71 ? 71 SER A N 1 |
| ATOM 562 C CA . SER A 1 71 ? 51.935 71.335 33.126 1.00 20.75 ? 71 SER A CA 1 |
| ATOM 563 C C . SER A 1 71 ? 52.993 70.451 33.765 1.00 23.19 ? 71 SER A C 1 |
| ATOM 564 O O . SER A 1 71 ? 53.910 70.976 34.407 1.00 24.42 ? 71 SER A O 1 |
| ATOM 565 C CB . SER A 1 71 ? 50.737 71.464 34.050 1.00 20.63 ? 71 SER A CB 1 |
| ATOM 566 O OG . SER A 1 71 ? 49.959 70.294 34.021 1.00 28.90 ? 71 SER A OG 1 |
| ATOM 567 N N . ARG A 1 72 ? 52.907 69.130 33.567 1.00 21.07 ? 72 ARG A N 1 |
| ATOM 568 C CA . ARG A 1 72 ? 53.890 68.244 34.162 1.00 25.37 ? 72 ARG A CA 1 |
| ATOM 569 C C . ARG A 1 72 ? 55.283 68.480 33.585 1.00 26.58 ? 72 ARG A C 1 |
| ATOM 570 O O . ARG A 1 72 ? 56.280 68.387 34.303 1.00 29.15 ? 72 ARG A O 1 |
| ATOM 571 C CB . ARG A 1 72 ? 53.482 66.767 34.093 1.00 38.58 ? 72 ARG A CB 1 |
| ATOM 572 C CG . ARG A 1 72 ? 53.853 66.005 32.828 1.00 49.33 ? 72 ARG A CG 1 |
| ATOM 573 C CD . ARG A 1 72 ? 53.904 64.499 33.112 1.00 59.95 ? 72 ARG A CD 1 |
| ATOM 574 N NE . ARG A 1 72 ? 54.220 63.722 31.913 1.00 69.48 ? 72 ARG A NE 1 |
| ATOM 575 C CZ . ARG A 1 72 ? 53.339 63.419 30.957 1.00 72.96 ? 72 ARG A CZ 1 |
| ATOM 576 N NH1 . ARG A 1 72 ? 52.075 63.822 31.062 1.00 75.55 ? 72 ARG A NH1 1 |
| ATOM 577 N NH2 . ARG A 1 72 ? 53.725 62.740 29.877 1.00 68.90 ? 72 ARG A NH2 1 |
| ATOM 578 N N . TRP A 1 73 ? 55.372 68.837 32.312 1.00 23.98 ? 73 TRP A N 1 |
| ATOM 579 C CA . TRP A 1 73 ? 56.678 69.100 31.753 1.00 20.84 ? 73 TRP A CA 1 |
| ATOM 580 C C . TRP A 1 73 ? 57.130 70.471 32.202 1.00 23.39 ? 73 TRP A C 1 |
| ATOM 581 O O . TRP A 1 73 ? 58.324 70.686 32.421 1.00 24.37 ? 73 TRP A O 1 |
| ATOM 582 C CB . TRP A 1 73 ? 56.672 68.961 30.248 1.00 24.56 ? 73 TRP A CB 1 |
| ATOM 583 C CG . TRP A 1 73 ? 56.565 67.524 29.838 1.00 29.31 ? 73 TRP A CG 1 |
| ATOM 584 C CD1 . TRP A 1 73 ? 55.609 66.962 29.035 1.00 27.77 ? 73 TRP A CD1 1 |
| ATOM 585 C CD2 . TRP A 1 73 ? 57.443 66.457 30.218 1.00 33.50 ? 73 TRP A CD2 1 |
| ATOM 586 N NE1 . TRP A 1 73 ? 55.842 65.619 28.895 1.00 29.63 ? 73 TRP A NE1 1 |
| ATOM 587 C CE2 . TRP A 1 73 ? 56.961 65.281 29.614 1.00 33.41 ? 73 TRP A CE2 1 |
| ATOM 588 C CE3 . TRP A 1 73 ? 58.591 66.370 31.011 1.00 39.19 ? 73 TRP A CE3 1 |
| ATOM 589 C CZ3 . TRP A 1 73 ? 59.175 65.116 31.144 1.00 41.31 ? 73 TRP A CZ3 1 |
| ATOM 590 C CH2 . TRP A 1 73 ? 58.606 63.989 30.491 1.00 38.53 ? 73 TRP A CH2 1 |
| ATOM 591 N NZ2 . TRP A 1 73 ? 57.495 64.036 29.715 1.00 33.85 ? 73 TRP A NZ2 1 |
| ATOM 592 N N . TRP A 1 74 ? 56.178 71.386 32.394 1.00 21.24 ? 74 TRP A N 1 |
| ATOM 593 C CA . TRP A 1 74 ? 56.512 72.726 32.878 1.00 22.81 ? 74 TRP A CA 1 |
| ATOM 594 C C . TRP A 1 74 ? 57.218 72.609 34.247 1.00 25.04 ? 74 TRP A C 1 |
| ATOM 595 O O . TRP A 1 74 ? 58.274 73.212 34.462 1.00 20.11 ? 74 TRP A O 1 |
| ATOM 596 C CB . TRP A 1 74 ? 55.256 73.584 33.026 1.00 17.78 ? 74 TRP A CB 1 |
| ATOM 597 C CG . TRP A 1 74 ? 55.488 74.804 33.883 1.00 24.94 ? 74 TRP A CG 1 |
| ATOM 598 C CD1 . TRP A 1 74 ? 54.832 75.136 35.037 1.00 23.86 ? 74 TRP A CD1 1 |
| ATOM 599 C CD2 . TRP A 1 74 ? 56.465 75.845 33.671 1.00 22.99 ? 74 TRP A CD2 1 |
| ATOM 600 N NE1 . TRP A 1 74 ? 55.340 76.315 35.553 1.00 21.43 ? 74 TRP A NE1 1 |
| ATOM 601 C CE2 . TRP A 1 74 ? 56.341 76.764 34.734 1.00 21.43 ? 74 TRP A CE2 1 |
| ATOM 602 C CE3 . TRP A 1 74 ? 57.436 76.090 32.699 1.00 19.07 ? 74 TRP A CE3 1 |
| ATOM 603 C CZ3 . TRP A 1 74 ? 58.216 77.229 32.858 1.00 18.70 ? 74 TRP A CZ3 1 |
| ATOM 604 C CH2 . TRP A 1 74 ? 58.011 78.086 33.962 1.00 19.54 ? 74 TRP A CH2 1 |
| ATOM 605 N NZ2 . TRP A 1 74 ? 57.075 77.885 34.926 1.00 21.53 ? 74 TRP A NZ2 1 |
| ATOM 606 N N . ASP A 1 75 ? 56.631 71.832 35.159 1.00 24.41 ? 75 ASP A N 1 |
| ATOM 607 C CA . ASP A 1 75 ? 57.216 71.633 36.480 1.00 26.58 ? 75 ASP A CA 1 |
| ATOM 608 C C . ASP A 1 75 ? 58.617 71.053 36.410 1.00 28.05 ? 75 ASP A C 1 |
| ATOM 609 O O . ASP A 1 75 ? 59.520 71.514 37.123 1.00 27.20 ? 75 ASP A O 1 |
| ATOM 610 C CB . ASP A 1 75 ? 56.333 70.733 37.332 1.00 29.52 ? 75 ASP A CB 1 |
| ATOM 611 C CG . ASP A 1 75 ? 55.083 71.436 37.792 1.00 35.11 ? 75 ASP A CG 1 |
| ATOM 612 O OD1 . ASP A 1 75 ? 55.145 72.658 38.037 1.00 36.62 ? 75 ASP A OD1 1 |
| ATOM 613 O OD2 . ASP A 1 75 ? 54.039 70.766 37.909 1.00 41.89 ? 75 ASP A OD2 1 |
| ATOM 614 N N . ALA A 1 76 ? 58.804 70.053 35.548 1.00 25.26 ? 76 ALA A N 1 |
| ATOM 615 C CA . ALA A 1 76 ? 60.119 69.446 35.391 1.00 26.77 ? 76 ALA A CA 1 |
| ATOM 616 C C . ALA A 1 76 ? 61.159 70.507 34.970 1.00 25.67 ? 76 ALA A C 1 |
| ATOM 617 O O . ALA A 1 76 ? 62.148 70.742 35.673 1.00 30.87 ? 76 ALA A O 1 |
| ATOM 618 C CB . ALA A 1 76 ? 60.061 68.317 34.369 1.00 18.19 ? 76 ALA A CB 1 |
| ATOM 619 N N . TYR A 1 77 ? 60.888 71.197 33.867 1.00 24.53 ? 77 TYR A N 1 |
| ATOM 620 C CA . TYR A 1 77 ? 61.786 72.218 33.347 1.00 18.46 ? 77 TYR A CA 1 |
| ATOM 621 C C . TYR A 1 77 ? 61.944 73.475 34.179 1.00 20.53 ? 77 TYR A C 1 |
| ATOM 622 O O . TYR A 1 77 ? 63.017 74.062 34.179 1.00 19.50 ? 77 TYR A O 1 |
| ATOM 623 C CB . TYR A 1 77 ? 61.392 72.584 31.934 1.00 21.82 ? 77 TYR A CB 1 |
| ATOM 624 C CG . TYR A 1 77 ? 61.717 71.483 30.967 1.00 19.94 ? 77 TYR A CG 1 |
| ATOM 625 C CD1 . TYR A 1 77 ? 63.044 71.196 30.639 1.00 18.65 ? 77 TYR A CD1 1 |
| ATOM 626 C CD2 . TYR A 1 77 ? 60.710 70.696 30.410 1.00 18.08 ? 77 TYR A CD2 1 |
| ATOM 627 C CE1 . TYR A 1 77 ? 63.362 70.148 29.780 1.00 14.77 ? 77 TYR A CE1 1 |
| ATOM 628 C CE2 . TYR A 1 77 ? 61.017 69.646 29.550 1.00 18.23 ? 77 TYR A CE2 1 |
| ATOM 629 C CZ . TYR A 1 77 ? 62.347 69.381 29.242 1.00 16.65 ? 77 TYR A CZ 1 |
| ATOM 630 O OH . TYR A 1 77 ? 62.675 68.363 28.390 1.00 15.50 ? 77 TYR A OH 1 |
| ATOM 631 N N . ARG A 1 78 ? 60.881 73.919 34.849 1.00 22.60 ? 78 ARG A N 1 |
| ATOM 632 C CA . ARG A 1 78 ? 60.957 75.104 35.706 1.00 25.05 ? 78 ARG A CA 1 |
| ATOM 633 C C . ARG A 1 78 ? 62.097 74.850 36.703 1.00 29.09 ? 78 ARG A C 1 |
| ATOM 634 O O . ARG A 1 78 ? 63.029 75.643 36.822 1.00 28.81 ? 78 ARG A O 1 |
| ATOM 635 C CB . ARG A 1 78 ? 59.645 75.316 36.477 0.50 24.79 ? 78 ARG A CB 1 |
| ATOM 636 C CG . ARG A 1 78 ? 59.785 76.276 37.663 0.50 28.15 ? 78 ARG A CG 1 |
| ATOM 637 C CD . ARG A 1 78 ? 58.496 76.428 38.473 0.50 31.68 ? 78 ARG A CD 1 |
| ATOM 638 N NE . ARG A 1 78 ? 57.622 77.477 37.951 0.50 28.52 ? 78 ARG A NE 1 |
| ATOM 639 C CZ . ARG A 1 78 ? 57.749 78.769 38.230 0.50 22.14 ? 78 ARG A CZ 1 |
| ATOM 640 N NH1 . ARG A 1 78 ? 58.719 79.179 39.033 0.50 21.21 ? 78 ARG A NH1 1 |
| ATOM 641 N NH2 . ARG A 1 78 ? 56.907 79.645 37.695 0.50 11.62 ? 78 ARG A NH2 1 |
| ATOM 642 N N . LYS A 1 79 ? 62.027 73.698 37.364 1.00 31.98 ? 79 LYS A N 1 |
| ATOM 643 C CA . LYS A 1 79 ? 62.987 73.263 38.373 1.00 33.51 ? 79 LYS A CA 1 |
| ATOM 644 C C . LYS A 1 79 ? 64.390 73.133 37.779 1.00 32.63 ? 79 LYS A C 1 |
| ATOM 645 O O . LYS A 1 79 ? 65.363 73.703 38.277 1.00 33.41 ? 79 LYS A O 1 |
| ATOM 646 C CB . LYS A 1 79 ? 62.528 71.903 38.902 1.00 40.35 ? 79 LYS A CB 1 |
| ATOM 647 C CG . LYS A 1 79 ? 63.123 71.451 40.224 1.00 53.22 ? 79 LYS A CG 1 |
| ATOM 648 C CD . LYS A 1 79 ? 62.774 69.975 40.515 1.00 60.02 ? 79 LYS A CD 1 |
| ATOM 649 C CE . LYS A 1 79 ? 61.320 69.601 40.130 1.00 67.61 ? 79 LYS A CE 1 |
| ATOM 650 N NZ . LYS A 1 79 ? 60.237 70.321 40.882 1.00 67.64 ? 79 LYS A NZ 1 |
| ATOM 651 N N . GLN A 1 80 ? 64.479 72.376 36.700 1.00 30.11 ? 80 GLN A N 1 |
| ATOM 652 C CA . GLN A 1 80 ? 65.733 72.143 36.014 1.00 27.86 ? 80 GLN A CA 1 |
| ATOM 653 C C . GLN A 1 80 ? 66.452 73.400 35.501 1.00 29.45 ? 80 GLN A C 1 |
| ATOM 654 O O . GLN A 1 80 ? 67.681 73.477 35.547 1.00 29.85 ? 80 GLN A O 1 |
| ATOM 655 C CB . GLN A 1 80 ? 65.472 71.212 34.835 1.00 30.30 ? 80 GLN A CB 1 |
| ATOM 656 C CG . GLN A 1 80 ? 66.711 70.869 34.019 1.00 37.00 ? 80 GLN A CG 1 |
| ATOM 657 C CD . GLN A 1 80 ? 66.390 70.075 32.761 1.00 39.82 ? 80 GLN A CD 1 |
| ATOM 658 O OE1 . GLN A 1 80 ? 65.468 69.246 32.736 1.00 40.19 ? 80 GLN A OE1 1 |
| ATOM 659 N NE2 . GLN A 1 80 ? 67.155 70.324 31.707 1.00 38.96 ? 80 GLN A NE2 1 |
| ATOM 660 N N . LEU A 1 81 ? 65.702 74.355 34.959 1.00 27.62 ? 81 LEU A N 1 |
| ATOM 661 C CA . LEU A 1 81 ? 66.309 75.561 34.403 1.00 25.85 ? 81 LEU A CA 1 |
| ATOM 662 C C . LEU A 1 81 ? 66.329 76.752 35.353 1.00 27.39 ? 81 LEU A C 1 |
| ATOM 663 O O . LEU A 1 81 ? 66.885 77.794 35.024 1.00 30.57 ? 81 LEU A O 1 |
| ATOM 664 C CB . LEU A 1 81 ? 65.613 75.950 33.093 1.00 21.20 ? 81 LEU A CB 1 |
| ATOM 665 C CG . LEU A 1 81 ? 65.671 74.937 31.938 1.00 25.61 ? 81 LEU A CG 1 |
| ATOM 666 C CD1 . LEU A 1 81 ? 64.830 75.402 30.757 1.00 17.69 ? 81 LEU A CD1 1 |
| ATOM 667 C CD2 . LEU A 1 81 ? 67.106 74.752 31.503 1.00 20.30 ? 81 LEU A CD2 1 |
| ATOM 668 N N . GLY A 1 82 ? 65.716 76.603 36.522 1.00 27.52 ? 82 GLY A N 1 |
| ATOM 669 C CA . GLY A 1 82 ? 65.673 77.689 37.488 1.00 28.58 ? 82 GLY A CA 1 |
| ATOM 670 C C . GLY A 1 82 ? 64.827 78.866 37.026 1.00 30.74 ? 82 GLY A C 1 |
| ATOM 671 O O . GLY A 1 82 ? 65.220 80.020 37.215 1.00 35.12 ? 82 GLY A O 1 |
| ATOM 672 N N . LEU A 1 83 ? 63.679 78.580 36.411 1.00 24.83 ? 83 LEU A N 1 |
| ATOM 673 C CA . LEU A 1 83 ? 62.789 79.620 35.917 1.00 26.57 ? 83 LEU A CA 1 |
| ATOM 674 C C . LEU A 1 83 ? 61.894 80.126 37.042 1.00 25.96 ? 83 LEU A C 1 |
| ATOM 675 O O . LEU A 1 83 ? 61.355 79.348 37.828 1.00 25.07 ? 83 LEU A O 1 |
| ATOM 676 C CB . LEU A 1 83 ? 61.955 79.096 34.734 1.00 23.93 ? 83 LEU A CB 1 |
| ATOM 677 C CG . LEU A 1 83 ? 62.811 78.576 33.573 1.00 25.72 ? 83 LEU A CG 1 |
| ATOM 678 C CD1 . LEU A 1 83 ? 61.932 77.944 32.521 1.00 22.56 ? 83 LEU A CD1 1 |
| ATOM 679 C CD2 . LEU A 1 83 ? 63.655 79.693 32.976 1.00 26.92 ? 83 LEU A CD2 1 |
| ATOM 680 N N . LYS A 1 84 ? 61.723 81.438 37.099 1.00 27.94 ? 84 LYS A N 1 |
| ATOM 681 C CA . LYS A 1 84 ? 60.911 82.043 38.141 1.00 30.75 ? 84 LYS A CA 1 |
| ATOM 682 C C . LYS A 1 84 ? 59.489 82.423 37.716 1.00 26.30 ? 84 LYS A C 1 |
| ATOM 683 O O . LYS A 1 84 ? 58.689 82.862 38.535 1.00 27.27 ? 84 LYS A O 1 |
| ATOM 684 C CB . LYS A 1 84 ? 61.684 83.225 38.748 1.00 37.63 ? 84 LYS A CB 1 |
| ATOM 685 C CG . LYS A 1 84 ? 63.045 82.776 39.302 1.00 47.77 ? 84 LYS A CG 1 |
| ATOM 686 C CD . LYS A 1 84 ? 63.787 83.861 40.061 1.00 61.91 ? 84 LYS A CD 1 |
| ATOM 687 C CE . LYS A 1 84 ? 64.315 84.953 39.141 1.00 69.10 ? 84 LYS A CE 1 |
| ATOM 688 N NZ . LYS A 1 84 ? 64.860 86.095 39.939 1.00 74.01 ? 84 LYS A NZ 1 |
| ATOM 689 N N . ASP A 1 85 ? 59.157 82.216 36.448 1.00 23.37 ? 85 ASP A N 1 |
| ATOM 690 C CA . ASP A 1 85 ? 57.825 82.557 35.961 1.00 19.73 ? 85 ASP A CA 1 |
| ATOM 691 C C . ASP A 1 85 ? 57.537 81.840 34.642 1.00 17.13 ? 85 ASP A C 1 |
| ATOM 692 O O . ASP A 1 85 ? 58.415 81.152 34.095 1.00 16.88 ? 85 ASP A O 1 |
| ATOM 693 C CB . ASP A 1 85 ? 57.683 84.088 35.794 1.00 21.62 ? 85 ASP A CB 1 |
| ATOM 694 C CG . ASP A 1 85 ? 58.705 84.684 34.817 1.00 23.39 ? 85 ASP A CG 1 |
| ATOM 695 O OD1 . ASP A 1 85 ? 58.952 84.088 33.751 1.00 23.89 ? 85 ASP A OD1 1 |
| ATOM 696 O OD2 . ASP A 1 85 ? 59.258 85.766 35.097 1.00 27.18 ? 85 ASP A OD2 1 |
| ATOM 697 N N . PHE A 1 86 ? 56.323 82.026 34.134 1.00 12.40 ? 86 PHE A N 1 |
| ATOM 698 C CA . PHE A 1 86 ? 55.887 81.439 32.876 1.00 13.00 ? 86 PHE A CA 1 |
| ATOM 699 C C . PHE A 1 86 ? 55.794 82.570 31.828 1.00 14.80 ? 86 PHE A C 1 |
| ATOM 700 O O . PHE A 1 86 ? 54.879 82.582 30.994 1.00 14.74 ? 86 PHE A O 1 |
| ATOM 701 C CB . PHE A 1 86 ? 54.516 80.775 33.082 1.00 15.01 ? 86 PHE A CB 1 |
| ATOM 702 C CG . PHE A 1 86 ? 54.134 79.773 32.002 1.00 15.85 ? 86 PHE A CG 1 |
| ATOM 703 C CD1 . PHE A 1 86 ? 54.973 78.711 31.678 1.00 12.37 ? 86 PHE A CD1 1 |
| ATOM 704 C CD2 . PHE A 1 86 ? 52.937 79.905 31.304 1.00 14.88 ? 86 PHE A CD2 1 |
| ATOM 705 C CE1 . PHE A 1 86 ? 54.625 77.800 30.672 1.00 13.28 ? 86 PHE A CE1 1 |
| ATOM 706 C CE2 . PHE A 1 86 ? 52.582 78.999 30.298 1.00 10.51 ? 86 PHE A CE2 1 |
| ATOM 707 C CZ . PHE A 1 86 ? 53.424 77.951 29.981 1.00 11.52 ? 86 PHE A CZ 1 |
| ATOM 708 N N . SER A 1 87 ? 56.733 83.521 31.880 1.00 14.88 ? 87 SER A N 1 |
| ATOM 709 C CA . SER A 1 87 ? 56.764 84.651 30.938 1.00 18.48 ? 87 SER A CA 1 |
| ATOM 710 C C . SER A 1 87 ? 57.191 84.162 29.545 1.00 19.26 ? 87 SER A C 1 |
| ATOM 711 O O . SER A 1 87 ? 57.741 83.056 29.407 1.00 15.51 ? 87 SER A O 1 |
| ATOM 712 C CB . SER A 1 87 ? 57.759 85.720 31.417 1.00 17.46 ? 87 SER A CB 1 |
| ATOM 713 O OG . SER A 1 87 ? 59.106 85.257 31.306 1.00 12.40 ? 87 SER A OG 1 |
| ATOM 714 N N . PRO A 1 88 ? 56.943 84.976 28.495 1.00 18.86 ? 88 PRO A N 1 |
| ATOM 715 C CA . PRO A 1 88 ? 57.332 84.574 27.143 1.00 16.71 ? 88 PRO A CA 1 |
| ATOM 716 C C . PRO A 1 88 ? 58.772 84.082 27.074 1.00 15.67 ? 88 PRO A C 1 |
| ATOM 717 O O . PRO A 1 88 ? 59.030 83.071 26.432 1.00 15.44 ? 88 PRO A O 1 |
| ATOM 718 C CB . PRO A 1 88 ? 57.100 85.851 26.333 1.00 14.26 ? 88 PRO A CB 1 |
| ATOM 719 C CG . PRO A 1 88 ? 55.847 86.368 26.975 1.00 9.59 ? 88 PRO A CG 1 |
| ATOM 720 C CD . PRO A 1 88 ? 56.166 86.230 28.454 1.00 16.14 ? 88 PRO A CD 1 |
| ATOM 721 N N . LYS A 1 89 ? 59.697 84.773 27.744 1.00 14.56 ? 89 LYS A N 1 |
| ATOM 722 C CA . LYS A 1 89 ? 61.099 84.355 27.748 1.00 14.55 ? 89 LYS A CA 1 |
| ATOM 723 C C . LYS A 1 89 ? 61.245 82.936 28.324 1.00 17.86 ? 89 LYS A C 1 |
| ATOM 724 O O . LYS A 1 89 ? 62.014 82.118 27.812 1.00 14.41 ? 89 LYS A O 1 |
| ATOM 725 C CB . LYS A 1 89 ? 61.958 85.293 28.594 1.00 18.32 ? 89 LYS A CB 1 |
| ATOM 726 C CG . LYS A 1 89 ? 63.383 84.771 28.808 1.00 19.66 ? 89 LYS A CG 1 |
| ATOM 727 C CD . LYS A 1 89 ? 64.301 85.742 29.559 1.00 27.62 ? 89 LYS A CD 1 |
| ATOM 728 C CE . LYS A 1 89 ? 65.765 85.518 29.102 1.00 35.79 ? 89 LYS A CE 1 |
| ATOM 729 N NZ . LYS A 1 89 ? 66.864 86.043 29.988 1.00 37.84 ? 89 LYS A NZ 1 |
| ATOM 730 N N . SER A 1 90 ? 60.537 82.659 29.416 1.00 14.86 ? 90 SER A N 1 |
| ATOM 731 C CA . SER A 1 90 ? 60.599 81.345 30.039 1.00 15.35 ? 90 SER A CA 1 |
| ATOM 732 C C . SER A 1 90 ? 60.021 80.273 29.104 1.00 18.04 ? 90 SER A C 1 |
| ATOM 733 O O . SER A 1 90 ? 60.552 79.155 29.002 1.00 16.71 ? 90 SER A O 1 |
| ATOM 734 C CB . SER A 1 90 ? 59.831 81.340 31.358 1.00 11.40 ? 90 SER A CB 1 |
| ATOM 735 O OG . SER A 1 90 ? 60.485 82.128 32.323 1.00 20.67 ? 90 SER A OG 1 |
| ATOM 736 N N . GLN A 1 91 ? 58.937 80.617 28.416 1.00 16.50 ? 91 GLN A N 1 |
| ATOM 737 C CA . GLN A 1 91 ? 58.312 79.681 27.491 1.00 16.60 ? 91 GLN A CA 1 |
| ATOM 738 C C . GLN A 1 91 ? 59.261 79.323 26.355 1.00 15.38 ? 91 GLN A C 1 |
| ATOM 739 O O . GLN A 1 91 ? 59.377 78.149 26.002 1.00 14.00 ? 91 GLN A O 1 |
| ATOM 740 C CB . GLN A 1 91 ? 57.004 80.242 26.954 1.00 12.34 ? 91 GLN A CB 1 |
| ATOM 741 C CG . GLN A 1 91 ? 55.944 80.380 28.017 1.00 12.80 ? 91 GLN A CG 1 |
| ATOM 742 C CD . GLN A 1 91 ? 54.656 80.909 27.462 1.00 13.70 ? 91 GLN A CD 1 |
| ATOM 743 O OE1 . GLN A 1 91 ? 54.261 80.529 26.368 1.00 17.44 ? 91 GLN A OE1 1 |
| ATOM 744 N NE2 . GLN A 1 91 ? 53.985 81.789 28.210 1.00 10.11 ? 91 GLN A NE2 1 |
| ATOM 745 N N . ASP A 1 92 ? 59.948 80.326 25.807 1.00 14.81 ? 92 ASP A N 1 |
| ATOM 746 C CA . ASP A 1 92 ? 60.927 80.121 24.743 1.00 15.45 ? 92 ASP A CA 1 |
| ATOM 747 C C . ASP A 1 92 ? 62.053 79.220 25.259 1.00 17.26 ? 92 ASP A C 1 |
| ATOM 748 O O . ASP A 1 92 ? 62.527 78.313 24.549 1.00 15.76 ? 92 ASP A O 1 |
| ATOM 749 C CB . ASP A 1 92 ? 61.569 81.454 24.316 1.00 14.03 ? 92 ASP A CB 1 |
| ATOM 750 C CG . ASP A 1 92 ? 60.656 82.317 23.448 1.00 18.07 ? 92 ASP A CG 1 |
| ATOM 751 O OD1 . ASP A 1 92 ? 59.540 81.896 23.067 1.00 17.73 ? 92 ASP A OD1 1 |
| ATOM 752 O OD2 . ASP A 1 92 ? 61.083 83.441 23.136 1.00 21.90 ? 92 ASP A OD2 1 |
| ATOM 753 N N . ALA A 1 93 ? 62.499 79.498 26.486 1.00 14.47 ? 93 ALA A N 1 |
| ATOM 754 C CA . ALA A 1 93 ? 63.594 78.746 27.097 1.00 13.15 ? 93 ALA A CA 1 |
| ATOM 755 C C . ALA A 1 93 ? 63.304 77.257 27.159 1.00 14.09 ? 93 ALA A C 1 |
| ATOM 756 O O . ALA A 1 93 ? 64.155 76.435 26.789 1.00 12.05 ? 93 ALA A O 1 |
| ATOM 757 C CB . ALA A 1 93 ? 63.906 79.280 28.490 1.00 6.82 ? 93 ALA A CB 1 |
| ATOM 758 N N . VAL A 1 94 ? 62.114 76.912 27.643 1.00 13.64 ? 94 VAL A N 1 |
| ATOM 759 C CA . VAL A 1 94 ? 61.708 75.514 27.753 1.00 17.17 ? 94 VAL A CA 1 |
| ATOM 760 C C . VAL A 1 94 ? 61.601 74.846 26.374 1.00 19.58 ? 94 VAL A C 1 |
| ATOM 761 O O . VAL A 1 94 ? 62.064 73.710 26.186 1.00 19.93 ? 94 VAL A O 1 |
| ATOM 762 C CB . VAL A 1 94 ? 60.374 75.362 28.501 1.00 15.16 ? 94 VAL A CB 1 |
| ATOM 763 C CG1 . VAL A 1 94 ? 59.921 73.926 28.460 1.00 10.94 ? 94 VAL A CG1 1 |
| ATOM 764 C CG2 . VAL A 1 94 ? 60.530 75.833 29.959 1.00 12.31 ? 94 VAL A CG2 1 |
| ATOM 765 N N . ALA A 1 95 ? 61.002 75.542 25.411 1.00 16.17 ? 95 ALA A N 1 |
| ATOM 766 C CA . ALA A 1 95 ? 60.871 74.992 24.073 1.00 14.41 ? 95 ALA A CA 1 |
| ATOM 767 C C . ALA A 1 95 ? 62.251 74.680 23.501 1.00 19.36 ? 95 ALA A C 1 |
| ATOM 768 O O . ALA A 1 95 ? 62.482 73.572 22.995 1.00 21.21 ? 95 ALA A O 1 |
| ATOM 769 C CB . ALA A 1 95 ? 60.140 75.959 23.180 1.00 10.22 ? 95 ALA A CB 1 |
| ATOM 770 N N . LEU A 1 96 ? 63.171 75.644 23.599 1.00 18.38 ? 96 LEU A N 1 |
| ATOM 771 C CA . LEU A 1 96 ? 64.531 75.464 23.083 1.00 19.65 ? 96 LEU A CA 1 |
| ATOM 772 C C . LEU A 1 96 ? 65.253 74.339 23.821 1.00 17.83 ? 96 LEU A C 1 |
| ATOM 773 O O . LEU A 1 96 ? 66.006 73.569 23.215 1.00 15.47 ? 96 LEU A O 1 |
| ATOM 774 C CB . LEU A 1 96 ? 65.330 76.770 23.178 1.00 17.84 ? 96 LEU A CB 1 |
| ATOM 775 C CG . LEU A 1 96 ? 64.893 77.878 22.218 1.00 21.37 ? 96 LEU A CG 1 |
| ATOM 776 C CD1 . LEU A 1 96 ? 65.622 79.176 22.540 1.00 20.61 ? 96 LEU A CD1 1 |
| ATOM 777 C CD2 . LEU A 1 96 ? 65.156 77.454 20.788 1.00 20.60 ? 96 LEU A CD2 1 |
| ATOM 778 N N . GLN A 1 97 ? 65.001 74.226 25.122 1.00 15.24 ? 97 GLN A N 1 |
| ATOM 779 C CA . GLN A 1 97 ? 65.634 73.177 25.909 1.00 16.65 ? 97 GLN A CA 1 |
| ATOM 780 C C . GLN A 1 97 ? 65.191 71.816 25.399 1.00 15.91 ? 97 GLN A C 1 |
| ATOM 781 O O . GLN A 1 97 ? 66.004 70.899 25.286 1.00 19.67 ? 97 GLN A O 1 |
| ATOM 782 C CB . GLN A 1 97 ? 65.279 73.311 27.385 1.00 13.83 ? 97 GLN A CB 1 |
| ATOM 783 C CG . GLN A 1 97 ? 65.983 72.306 28.275 1.00 23.66 ? 97 GLN A CG 1 |
| ATOM 784 C CD . GLN A 1 97 ? 67.494 72.462 28.239 1.00 27.25 ? 97 GLN A CD 1 |
| ATOM 785 O OE1 . GLN A 1 97 ? 68.001 73.565 28.051 1.00 31.61 ? 97 GLN A OE1 1 |
| ATOM 786 N NE2 . GLN A 1 97 ? 68.220 71.358 28.406 1.00 29.59 ? 97 GLN A NE2 1 |
| ATOM 787 N N . GLN A 1 98 ? 63.901 71.678 25.111 1.00 15.27 ? 98 GLN A N 1 |
| ATOM 788 C CA . GLN A 1 98 ? 63.369 70.405 24.610 1.00 15.40 ? 98 GLN A CA 1 |
| ATOM 789 C C . GLN A 1 98 ? 63.942 70.091 23.240 1.00 15.84 ? 98 GLN A C 1 |
| ATOM 790 O O . GLN A 1 98 ? 64.272 68.945 22.953 1.00 20.31 ? 98 GLN A O 1 |
| ATOM 791 C CB . GLN A 1 98 ? 61.841 70.426 24.563 1.00 15.11 ? 98 GLN A CB 1 |
| ATOM 792 C CG . GLN A 1 98 ? 61.211 70.613 25.936 1.00 18.40 ? 98 GLN A CG 1 |
| ATOM 793 C CD . GLN A 1 98 ? 59.716 70.733 25.855 1.00 22.64 ? 98 GLN A CD 1 |
| ATOM 794 O OE1 . GLN A 1 98 ? 59.007 69.749 26.019 1.00 29.25 ? 98 GLN A OE1 1 |
| ATOM 795 N NE2 . GLN A 1 98 ? 59.224 71.939 25.593 1.00 21.91 ? 98 GLN A NE2 1 |
| ATOM 796 N N . ILE A 1 99 ? 64.088 71.119 22.404 1.00 16.68 ? 99 ILE A N 1 |
| ATOM 797 C CA . ILE A 1 99 ? 64.650 70.958 21.068 1.00 15.76 ? 99 ILE A CA 1 |
| ATOM 798 C C . ILE A 1 99 ? 66.115 70.527 21.176 1.00 19.54 ? 99 ILE A C 1 |
| ATOM 799 O O . ILE A 1 99 ? 66.588 69.674 20.418 1.00 22.05 ? 99 ILE A O 1 |
| ATOM 800 C CB . ILE A 1 99 ? 64.533 72.263 20.281 1.00 13.80 ? 99 ILE A CB 1 |
| ATOM 801 C CG1 . ILE A 1 99 ? 63.052 72.514 19.959 1.00 14.65 ? 99 ILE A CG1 1 |
| ATOM 802 C CG2 . ILE A 1 99 ? 65.376 72.218 19.014 1.00 10.99 ? 99 ILE A CG2 1 |
| ATOM 803 C CD1 . ILE A 1 99 ? 62.758 73.883 19.405 1.00 12.56 ? 99 ILE A CD1 1 |
| ATOM 804 N N . LYS A 1 100 ? 66.822 71.104 22.138 1.00 19.70 ? 100 LYS A N 1 |
| ATOM 805 C CA . LYS A 1 100 ? 68.225 70.781 22.379 1.00 20.20 ? 100 LYS A CA 1 |
| ATOM 806 C C . LYS A 1 100 ? 68.374 69.300 22.770 1.00 20.96 ? 100 LYS A C 1 |
| ATOM 807 O O . LYS A 1 100 ? 69.212 68.579 22.229 1.00 19.69 ? 100 LYS A O 1 |
| ATOM 808 C CB . LYS A 1 100 ? 68.772 71.666 23.502 1.00 16.54 ? 100 LYS A CB 1 |
| ATOM 809 C CG . LYS A 1 100 ? 70.226 71.411 23.884 1.00 17.37 ? 100 LYS A CG 1 |
| ATOM 810 C CD . LYS A 1 100 ? 70.561 72.143 25.174 1.00 21.53 ? 100 LYS A CD 1 |
| ATOM 811 C CE . LYS A 1 100 ? 71.914 71.746 25.740 1.00 26.60 ? 100 LYS A CE 1 |
| ATOM 812 N NZ . LYS A 1 100 ? 73.000 72.131 24.803 1.00 28.79 ? 100 LYS A NZ 1 |
| ATOM 813 N N . GLU A 1 101 ? 67.517 68.845 23.672 1.00 20.47 ? 101 GLU A N 1 |
| ATOM 814 C CA . GLU A 1 101 ? 67.547 67.468 24.142 1.00 22.35 ? 101 GLU A CA 1 |
| ATOM 815 C C . GLU A 1 101 ? 67.214 66.418 23.091 1.00 22.30 ? 101 GLU A C 1 |
| ATOM 816 O O . GLU A 1 101 ? 67.538 65.250 23.257 1.00 24.00 ? 101 GLU A O 1 |
| ATOM 817 C CB . GLU A 1 101 ? 66.664 67.334 25.378 1.00 21.54 ? 101 GLU A CB 1 |
| ATOM 818 C CG . GLU A 1 101 ? 67.264 68.076 26.559 1.00 21.38 ? 101 GLU A CG 1 |
| ATOM 819 C CD . GLU A 1 101 ? 66.339 68.182 27.750 1.00 26.69 ? 101 GLU A CD 1 |
| ATOM 820 O OE1 . GLU A 1 101 ? 65.212 67.647 27.691 1.00 28.41 ? 101 GLU A OE1 1 |
| ATOM 821 O OE2 . GLU A 1 101 ? 66.748 68.819 28.746 1.00 22.77 ? 101 GLU A OE2 1 |
| ATOM 822 N N . ARG A 1 102 ? 66.615 66.849 21.993 1.00 21.69 ? 102 ARG A N 1 |
| ATOM 823 C CA . ARG A 1 102 ? 66.272 65.943 20.905 1.00 22.72 ? 102 ARG A CA 1 |
| ATOM 824 C C . ARG A 1 102 ? 67.365 65.999 19.845 1.00 22.77 ? 102 ARG A C 1 |
| ATOM 825 O O . ARG A 1 102 ? 67.237 65.393 18.787 1.00 22.18 ? 102 ARG A O 1 |
| ATOM 826 C CB . ARG A 1 102 ? 64.912 66.330 20.307 1.00 19.36 ? 102 ARG A CB 1 |
| ATOM 827 C CG . ARG A 1 102 ? 63.800 66.295 21.344 1.00 22.04 ? 102 ARG A CG 1 |
| ATOM 828 C CD . ARG A 1 102 ? 63.148 64.940 21.456 1.00 27.29 ? 102 ARG A CD 1 |
| ATOM 829 N NE . ARG A 1 102 ? 64.102 63.839 21.399 1.00 43.55 ? 102 ARG A NE 1 |
| ATOM 830 C CZ . ARG A 1 102 ? 64.132 62.910 20.442 1.00 44.23 ? 102 ARG A CZ 1 |
| ATOM 831 N NH1 . ARG A 1 102 ? 63.249 62.936 19.447 1.00 46.45 ? 102 ARG A NH1 1 |
| ATOM 832 N NH2 . ARG A 1 102 ? 65.079 61.976 20.456 1.00 44.59 ? 102 ARG A NH2 1 |
| ATOM 833 N N . GLY A 1 103 ? 68.419 66.764 20.127 1.00 21.97 ? 103 GLY A N 1 |
| ATOM 834 C CA . GLY A 1 103 ? 69.529 66.899 19.203 1.00 21.01 ? 103 GLY A CA 1 |
| ATOM 835 C C . GLY A 1 103 ? 69.215 67.620 17.902 1.00 22.04 ? 103 GLY A C 1 |
| ATOM 836 O O . GLY A 1 103 ? 69.986 67.500 16.938 1.00 24.37 ? 103 GLY A O 1 |
| ATOM 837 N N . ALA A 1 104 ? 68.158 68.438 17.895 1.00 20.01 ? 104 ALA A N 1 |
| ATOM 838 C CA . ALA A 1 104 ? 67.744 69.158 16.683 1.00 18.23 ? 104 ALA A CA 1 |
| ATOM 839 C C . ALA A 1 104 ? 68.342 70.542 16.463 1.00 18.07 ? 104 ALA A C 1 |
| ATOM 840 O O . ALA A 1 104 ? 68.200 71.111 15.368 1.00 23.85 ? 104 ALA A O 1 |
| ATOM 841 C CB . ALA A 1 104 ? 66.217 69.227 16.587 1.00 12.00 ? 104 ALA A CB 1 |
| ATOM 842 N N . LEU A 1 105 ? 69.025 71.092 17.462 1.00 17.66 ? 105 LEU A N 1 |
| ATOM 843 C CA . LEU A 1 105 ? 69.630 72.425 17.295 1.00 21.19 ? 105 LEU A CA 1 |
| ATOM 844 C C . LEU A 1 105 ? 70.598 72.522 16.109 1.00 21.06 ? 105 LEU A C 1 |
| ATOM 845 O O . LEU A 1 105 ? 70.511 73.454 15.316 1.00 22.32 ? 105 LEU A O 1 |
| ATOM 846 C CB . LEU A 1 105 ? 70.324 72.896 18.567 1.00 21.06 ? 105 LEU A CB 1 |
| ATOM 847 C CG . LEU A 1 105 ? 69.428 73.328 19.728 1.00 24.09 ? 105 LEU A CG 1 |
| ATOM 848 C CD1 . LEU A 1 105 ? 70.302 73.772 20.878 1.00 23.71 ? 105 LEU A CD1 1 |
| ATOM 849 C CD2 . LEU A 1 105 ? 68.514 74.461 19.300 1.00 18.52 ? 105 LEU A CD2 1 |
| ATOM 850 N N . PRO A 1 106 ? 71.539 71.569 15.976 1.00 21.92 ? 106 PRO A N 1 |
| ATOM 851 C CA . PRO A 1 106 ? 72.463 71.645 14.834 1.00 20.01 ? 106 PRO A CA 1 |
| ATOM 852 C C . PRO A 1 106 ? 71.684 71.585 13.511 1.00 20.71 ? 106 PRO A C 1 |
| ATOM 853 O O . PRO A 1 106 ? 72.008 72.309 12.567 1.00 22.88 ? 106 PRO A O 1 |
| ATOM 854 C CB . PRO A 1 106 ? 73.336 70.401 15.016 1.00 23.84 ? 106 PRO A CB 1 |
| ATOM 855 C CG . PRO A 1 106 ? 73.346 70.210 16.519 1.00 22.24 ? 106 PRO A CG 1 |
| ATOM 856 C CD . PRO A 1 106 ? 71.892 70.450 16.872 1.00 21.21 ? 106 PRO A CD 1 |
| ATOM 857 N N . MET A 1 107 ? 70.633 70.762 13.468 1.00 19.29 ? 107 MET A N 1 |
| ATOM 858 C CA . MET A 1 107 ? 69.804 70.619 12.274 1.00 19.74 ? 107 MET A CA 1 |
| ATOM 859 C C . MET A 1 107 ? 69.128 71.947 11.922 1.00 18.86 ? 107 MET A C 1 |
| ATOM 860 O O . MET A 1 107 ? 69.081 72.339 10.743 1.00 17.90 ? 107 MET A O 1 |
| ATOM 861 C CB . MET A 1 107 ? 68.746 69.537 12.486 1.00 19.09 ? 107 MET A CB 1 |
| ATOM 862 C CG . MET A 1 107 ? 69.296 68.163 12.793 1.00 20.67 ? 107 MET A CG 1 |
| ATOM 863 S SD . MET A 1 107 ? 67.931 67.093 13.241 1.00 32.91 ? 107 MET A SD 1 |
| ATOM 864 C CE . MET A 1 107 ? 68.755 65.667 13.918 1.00 32.56 ? 107 MET A CE 1 |
| ATOM 865 N N . ILE A 1 108 ? 68.598 72.625 12.939 1.00 14.41 ? 108 ILE A N 1 |
| ATOM 866 C CA . ILE A 1 108 ? 67.943 73.916 12.749 1.00 16.71 ? 108 ILE A CA 1 |
| ATOM 867 C C . ILE A 1 108 ? 68.971 74.968 12.301 1.00 17.07 ? 108 ILE A C 1 |
| ATOM 868 O O . ILE A 1 108 ? 68.777 75.659 11.309 1.00 17.92 ? 108 ILE A O 1 |
| ATOM 869 C CB . ILE A 1 108 ? 67.243 74.380 14.045 1.00 16.62 ? 108 ILE A CB 1 |
| ATOM 870 C CG1 . ILE A 1 108 ? 66.051 73.460 14.347 1.00 14.63 ? 108 ILE A CG1 1 |
| ATOM 871 C CG2 . ILE A 1 108 ? 66.786 75.827 13.907 1.00 15.80 ? 108 ILE A CG2 1 |
| ATOM 872 C CD1 . ILE A 1 108 ? 65.451 73.676 15.714 1.00 6.41 ? 108 ILE A CD1 1 |
| ATOM 873 N N . ASP A 1 109 ? 70.086 75.051 13.007 1.00 14.66 ? 109 ASP A N 1 |
| ATOM 874 C CA . ASP A 1 109 ? 71.120 76.000 12.665 1.00 14.97 ? 109 ASP A CA 1 |
| ATOM 875 C C . ASP A 1 109 ? 71.607 75.840 11.237 1.00 21.31 ? 109 ASP A C 1 |
| ATOM 876 O O . ASP A 1 109 ? 71.823 76.843 10.544 1.00 24.60 ? 109 ASP A O 1 |
| ATOM 877 C CB . ASP A 1 109 ? 72.315 75.853 13.603 1.00 16.81 ? 109 ASP A CB 1 |
| ATOM 878 C CG . ASP A 1 109 ? 72.045 76.379 14.996 1.00 19.46 ? 109 ASP A CG 1 |
| ATOM 879 O OD1 . ASP A 1 109 ? 71.074 77.137 15.191 1.00 15.53 ? 109 ASP A OD1 1 |
| ATOM 880 O OD2 . ASP A 1 109 ? 72.833 76.039 15.900 1.00 21.44 ? 109 ASP A OD2 1 |
| ATOM 881 N N . ARG A 1 110 ? 71.796 74.599 10.789 1.00 21.60 ? 110 ARG A N 1 |
| ATOM 882 C CA . ARG A 1 110 ? 72.286 74.375 9.429 1.00 25.50 ? 110 ARG A CA 1 |
| ATOM 883 C C . ARG A 1 110 ? 71.224 74.435 8.322 1.00 25.00 ? 110 ARG A C 1 |
| ATOM 884 O O . ARG A 1 110 ? 71.560 74.427 7.141 1.00 26.94 ? 110 ARG A O 1 |
| ATOM 885 C CB . ARG A 1 110 ? 73.114 73.083 9.334 1.00 27.24 ? 110 ARG A CB 1 |
| ATOM 886 C CG . ARG A 1 110 ? 72.324 71.811 9.228 1.00 37.21 ? 110 ARG A CG 1 |
| ATOM 887 C CD . ARG A 1 110 ? 73.239 70.605 9.035 1.00 47.45 ? 110 ARG A CD 1 |
| ATOM 888 N NE . ARG A 1 110 ? 73.646 69.979 10.294 1.00 52.97 ? 110 ARG A NE 1 |
| ATOM 889 C CZ . ARG A 1 110 ? 73.153 68.831 10.769 1.00 53.99 ? 110 ARG A CZ 1 |
| ATOM 890 N NH1 . ARG A 1 110 ? 72.216 68.156 10.105 1.00 49.86 ? 110 ARG A NH1 1 |
| ATOM 891 N NH2 . ARG A 1 110 ? 73.626 68.335 11.907 1.00 59.01 ? 110 ARG A NH2 1 |
| ATOM 892 N N . GLY A 1 111 ? 69.948 74.504 8.694 1.00 24.00 ? 111 GLY A N 1 |
| ATOM 893 C CA . GLY A 1 111 ? 68.897 74.568 7.690 1.00 20.31 ? 111 GLY A CA 1 |
| ATOM 894 C C . GLY A 1 111 ? 68.243 73.249 7.296 1.00 21.03 ? 111 GLY A C 1 |
| ATOM 895 O O . GLY A 1 111 ? 67.456 73.217 6.353 1.00 24.00 ? 111 GLY A O 1 |
| ATOM 896 N N . ASP A 1 112 ? 68.531 72.166 8.014 1.00 19.36 ? 112 ASP A N 1 |
| ATOM 897 C CA . ASP A 1 112 ? 67.921 70.870 7.722 1.00 20.98 ? 112 ASP A CA 1 |
| ATOM 898 C C . ASP A 1 112 ? 66.625 70.802 8.511 1.00 20.84 ? 112 ASP A C 1 |
| ATOM 899 O O . ASP A 1 112 ? 66.488 70.021 9.460 1.00 22.11 ? 112 ASP A O 1 |
| ATOM 900 C CB . ASP A 1 112 ? 68.858 69.725 8.127 1.00 27.60 ? 112 ASP A CB 1 |
| ATOM 901 C CG . ASP A 1 112 ? 69.997 69.522 7.139 1.00 36.86 ? 112 ASP A CG 1 |
| ATOM 902 O OD1 . ASP A 1 112 ? 69.806 69.809 5.937 1.00 42.42 ? 112 ASP A OD1 1 |
| ATOM 903 O OD2 . ASP A 1 112 ? 71.085 69.070 7.558 1.00 39.47 ? 112 ASP A OD2 1 |
| ATOM 904 N N . ILE A 1 113 ? 65.666 71.619 8.101 1.00 18.38 ? 113 ILE A N 1 |
| ATOM 905 C CA . ILE A 1 113 ? 64.385 71.717 8.792 1.00 20.85 ? 113 ILE A CA 1 |
| ATOM 906 C C . ILE A 1 113 ? 63.510 70.468 8.777 1.00 22.95 ? 113 ILE A C 1 |
| ATOM 907 O O . ILE A 1 113 ? 62.882 70.141 9.790 1.00 25.99 ? 113 ILE A O 1 |
| ATOM 908 C CB . ILE A 1 113 ? 63.608 72.967 8.309 1.00 21.85 ? 113 ILE A CB 1 |
| ATOM 909 C CG1 . ILE A 1 113 ? 64.532 74.184 8.408 1.00 22.10 ? 113 ILE A CG1 1 |
| ATOM 910 C CG2 . ILE A 1 113 ? 62.367 73.214 9.164 1.00 20.36 ? 113 ILE A CG2 1 |
| ATOM 911 C CD1 . ILE A 1 113 ? 65.250 74.300 9.738 1.00 13.32 ? 113 ILE A CD1 1 |
| ATOM 912 N N . ARG A 1 114 ? 63.489 69.754 7.656 1.00 22.15 ? 114 ARG A N 1 |
| ATOM 913 C CA . ARG A 1 114 ? 62.701 68.526 7.543 1.00 21.32 ? 114 ARG A CA 1 |
| ATOM 914 C C . ARG A 1 114 ? 63.127 67.533 8.646 1.00 18.08 ? 114 ARG A C 1 |
| ATOM 915 O O . ARG A 1 114 ? 62.290 66.934 9.320 1.00 17.19 ? 114 ARG A O 1 |
| ATOM 916 C CB . ARG A 1 114 ? 62.924 67.922 6.159 1.00 21.72 ? 114 ARG A CB 1 |
| ATOM 917 C CG . ARG A 1 114 ? 61.713 67.299 5.558 1.00 32.53 ? 114 ARG A CG 1 |
| ATOM 918 C CD . ARG A 1 114 ? 61.957 66.927 4.100 1.00 41.82 ? 114 ARG A CD 1 |
| ATOM 919 N NE . ARG A 1 114 ? 62.133 68.110 3.264 1.00 49.24 ? 114 ARG A NE 1 |
| ATOM 920 C CZ . ARG A 1 114 ? 61.139 68.786 2.682 1.00 56.08 ? 114 ARG A CZ 1 |
| ATOM 921 N NH1 . ARG A 1 114 ? 59.872 68.397 2.826 1.00 54.88 ? 114 ARG A NH1 1 |
| ATOM 922 N NH2 . ARG A 1 114 ? 61.413 69.891 1.990 1.00 57.87 ? 114 ARG A NH2 1 |
| ATOM 923 N N . GLN A 1 115 ? 64.436 67.422 8.877 1.00 18.95 ? 115 GLN A N 1 |
| ATOM 924 C CA . GLN A 1 115 ? 64.985 66.523 9.905 1.00 20.49 ? 115 GLN A CA 1 |
| ATOM 925 C C . GLN A 1 115 ? 64.613 67.018 11.289 1.00 21.60 ? 115 GLN A C 1 |
| ATOM 926 O O . GLN A 1 115 ? 64.253 66.225 12.156 1.00 21.52 ? 115 GLN A O 1 |
| ATOM 927 C CB . GLN A 1 115 ? 66.526 66.444 9.851 1.00 26.40 ? 115 GLN A CB 1 |
| ATOM 928 C CG . GLN A 1 115 ? 67.152 65.606 8.734 1.00 42.55 ? 115 GLN A CG 1 |
| ATOM 929 C CD . GLN A 1 115 ? 66.963 66.200 7.323 1.00 53.66 ? 115 GLN A CD 1 |
| ATOM 930 O OE1 . GLN A 1 115 ? 66.783 65.460 6.349 1.00 59.36 ? 115 GLN A OE1 1 |
| ATOM 931 N NE2 . GLN A 1 115 ? 67.004 67.532 7.212 1.00 52.32 ? 115 GLN A NE2 1 |
| ATOM 932 N N . ALA A 1 116 ? 64.785 68.320 11.516 1.00 19.37 ? 116 ALA A N 1 |
| ATOM 933 C CA . ALA A 1 116 ? 64.466 68.923 12.803 1.00 15.94 ? 116 ALA A CA 1 |
| ATOM 934 C C . ALA A 1 116 ? 62.993 68.675 13.154 1.00 13.08 ? 116 ALA A C 1 |
| ATOM 935 O O . ALA A 1 116 ? 62.667 68.307 14.274 1.00 14.84 ? 116 ALA A O 1 |
| ATOM 936 C CB . ALA A 1 116 ? 64.767 70.424 12.769 1.00 15.32 ? 116 ALA A CB 1 |
| ATOM 937 N N . ILE A 1 117 ? 62.111 68.815 12.172 1.00 16.40 ? 117 ILE A N 1 |
| ATOM 938 C CA . ILE A 1 117 ? 60.682 68.610 12.378 1.00 16.38 ? 117 ILE A CA 1 |
| ATOM 939 C C . ILE A 1 117 ? 60.425 67.178 12.820 1.00 19.33 ? 117 ILE A C 1 |
| ATOM 940 O O . ILE A 1 117 ? 59.713 66.932 13.793 1.00 19.82 ? 117 ILE A O 1 |
| ATOM 941 C CB . ILE A 1 117 ? 59.907 68.916 11.090 1.00 14.85 ? 117 ILE A CB 1 |
| ATOM 942 C CG1 . ILE A 1 117 ? 59.891 70.427 10.849 1.00 17.23 ? 117 ILE A CG1 1 |
| ATOM 943 C CG2 . ILE A 1 117 ? 58.506 68.354 11.163 1.00 13.51 ? 117 ILE A CG2 1 |
| ATOM 944 C CD1 . ILE A 1 117 ? 59.343 70.801 9.495 1.00 19.49 ? 117 ILE A CD1 1 |
| ATOM 945 N N . ASP A 1 118 ? 61.043 66.232 12.121 1.00 22.70 ? 118 ASP A N 1 |
| ATOM 946 C CA . ASP A 1 118 ? 60.890 64.823 12.453 1.00 20.47 ? 118 ASP A CA 1 |
| ATOM 947 C C . ASP A 1 118 ? 61.393 64.526 13.868 1.00 21.27 ? 118 ASP A C 1 |
| ATOM 948 O O . ASP A 1 118 ? 60.752 63.799 14.621 1.00 20.98 ? 118 ASP A O 1 |
| ATOM 949 C CB . ASP A 1 118 ? 61.621 63.937 11.444 1.00 22.11 ? 118 ASP A CB 1 |
| ATOM 950 C CG . ASP A 1 118 ? 61.598 62.471 11.846 1.00 23.30 ? 118 ASP A CG 1 |
| ATOM 951 O OD1 . ASP A 1 118 ? 60.505 61.880 11.900 1.00 23.53 ? 118 ASP A OD1 1 |
| ATOM 952 O OD2 . ASP A 1 118 ? 62.670 61.914 12.151 1.00 27.21 ? 118 ASP A OD2 1 |
| ATOM 953 N N . ARG A 1 119 ? 62.555 65.061 14.219 1.00 20.42 ? 119 ARG A N 1 |
| ATOM 954 C CA . ARG A 1 119 ? 63.114 64.850 15.557 1.00 21.11 ? 119 ARG A CA 1 |
| ATOM 955 C C . ARG A 1 119 ? 62.232 65.430 16.638 1.00 21.67 ? 119 ARG A C 1 |
| ATOM 956 O O . ARG A 1 119 ? 62.175 64.888 17.741 1.00 23.22 ? 119 ARG A O 1 |
| ATOM 957 C CB . ARG A 1 119 ? 64.497 65.493 15.691 1.00 20.90 ? 119 ARG A CB 1 |
| ATOM 958 C CG . ARG A 1 119 ? 65.581 64.696 15.061 1.00 30.02 ? 119 ARG A CG 1 |
| ATOM 959 C CD . ARG A 1 119 ? 65.762 63.386 15.793 1.00 36.92 ? 119 ARG A CD 1 |
| ATOM 960 N NE . ARG A 1 119 ? 67.016 63.400 16.523 1.00 47.33 ? 119 ARG A NE 1 |
| ATOM 961 C CZ . ARG A 1 119 ? 68.184 63.051 15.996 1.00 53.56 ? 119 ARG A CZ 1 |
| ATOM 962 N NH1 . ARG A 1 119 ? 68.257 62.641 14.733 1.00 57.35 ? 119 ARG A NH1 1 |
| ATOM 963 N NH2 . ARG A 1 119 ? 69.290 63.176 16.714 1.00 57.13 ? 119 ARG A NH2 1 |
| ATOM 964 N N . CYS A 1 120 ? 61.566 66.540 16.332 1.00 16.99 ? 120 CYS A N 1 |
| ATOM 965 C CA . CYS A 1 120 ? 60.710 67.190 17.304 1.00 18.37 ? 120 CYS A CA 1 |
| ATOM 966 C C . CYS A 1 120 ? 59.264 66.733 17.327 1.00 17.75 ? 120 CYS A C 1 |
| ATOM 967 O O . CYS A 1 120 ? 58.501 67.168 18.198 1.00 15.80 ? 120 CYS A O 1 |
| ATOM 968 C CB . CYS A 1 120 ? 60.790 68.710 17.126 1.00 17.93 ? 120 CYS A CB 1 |
| ATOM 969 S SG . CYS A 1 120 ? 62.463 69.309 17.525 1.00 19.59 ? 120 CYS A SG 1 |
| ATOM 970 N N . SER A 1 121 ? 58.888 65.837 16.416 1.00 17.11 ? 121 SER A N 1 |
| ATOM 971 C CA . SER A 1 121 ? 57.511 65.367 16.365 1.00 16.49 ? 121 SER A CA 1 |
| ATOM 972 C C . SER A 1 121 ? 57.051 64.659 17.640 1.00 19.62 ? 121 SER A C 1 |
| ATOM 973 O O . SER A 1 121 ? 55.853 64.599 17.925 1.00 21.33 ? 121 SER A O 1 |
| ATOM 974 C CB . SER A 1 121 ? 57.294 64.469 15.160 1.00 16.57 ? 121 SER A CB 1 |
| ATOM 975 O OG . SER A 1 121 ? 58.164 63.352 15.190 1.00 19.44 ? 121 SER A OG 1 |
| ATOM 976 N N . ASN A 1 122 ? 57.982 64.125 18.424 1.00 20.29 ? 122 ASN A N 1 |
| ATOM 977 C CA . ASN A 1 122 ? 57.571 63.442 19.641 1.00 15.45 ? 122 ASN A CA 1 |
| ATOM 978 C C . ASN A 1 122 ? 57.208 64.421 20.743 1.00 23.24 ? 122 ASN A C 1 |
| ATOM 979 O O . ASN A 1 122 ? 56.621 64.024 21.761 1.00 21.10 ? 122 ASN A O 1 |
| ATOM 980 C CB . ASN A 1 122 ? 58.625 62.491 20.151 1.00 16.40 ? 122 ASN A CB 1 |
| ATOM 981 C CG . ASN A 1 122 ? 59.704 63.196 20.876 1.00 20.16 ? 122 ASN A CG 1 |
| ATOM 982 O OD1 . ASN A 1 122 ? 59.908 62.972 22.068 1.00 30.55 ? 122 ASN A OD1 1 |
| ATOM 983 N ND2 . ASN A 1 122 ? 60.410 64.075 20.174 1.00 19.98 ? 122 ASN A ND2 1 |
| ATOM 984 N N . ILE A 1 123 ? 57.523 65.704 20.552 1.00 22.88 ? 123 ILE A N 1 |
| ATOM 985 C CA . ILE A 1 123 ? 57.212 66.714 21.567 1.00 19.03 ? 123 ILE A CA 1 |
| ATOM 986 C C . ILE A 1 123 ? 55.935 67.457 21.231 1.00 18.85 ? 123 ILE A C 1 |
| ATOM 987 O O . ILE A 1 123 ? 55.086 67.682 22.097 1.00 17.75 ? 123 ILE A O 1 |
| ATOM 988 C CB . ILE A 1 123 ? 58.324 67.771 21.701 1.00 18.44 ? 123 ILE A CB 1 |
| ATOM 989 C CG1 . ILE A 1 123 ? 59.647 67.114 22.075 1.00 18.51 ? 123 ILE A CG1 1 |
| ATOM 990 C CG2 . ILE A 1 123 ? 57.948 68.815 22.764 1.00 11.56 ? 123 ILE A CG2 1 |
| ATOM 991 C CD1 . ILE A 1 123 ? 60.834 68.031 21.819 1.00 22.14 ? 123 ILE A CD1 1 |
| ATOM 992 N N . TRP A 1 124 ? 55.805 67.849 19.973 1.00 15.69 ? 124 TRP A N 1 |
| ATOM 993 C CA . TRP A 1 124 ? 54.646 68.614 19.522 1.00 19.12 ? 124 TRP A CA 1 |
| ATOM 994 C C . TRP A 1 124 ? 53.732 67.828 18.608 1.00 19.84 ? 124 TRP A C 1 |
| ATOM 995 O O . TRP A 1 124 ? 54.143 67.396 17.533 1.00 21.00 ? 124 TRP A O 1 |
| ATOM 996 C CB . TRP A 1 124 ? 55.107 69.928 18.852 1.00 16.33 ? 124 TRP A CB 1 |
| ATOM 997 C CG . TRP A 1 124 ? 55.611 70.912 19.881 1.00 14.57 ? 124 TRP A CG 1 |
| ATOM 998 C CD1 . TRP A 1 124 ? 54.856 71.614 20.808 1.00 12.84 ? 124 TRP A CD1 1 |
| ATOM 999 C CD2 . TRP A 1 124 ? 56.971 71.233 20.164 1.00 11.45 ? 124 TRP A CD2 1 |
| ATOM 1000 N NE1 . TRP A 1 124 ? 55.677 72.330 21.641 1.00 7.85 ? 124 TRP A NE1 1 |
| ATOM 1001 C CE2 . TRP A 1 124 ? 56.975 72.120 21.264 1.00 9.67 ? 124 TRP A CE2 1 |
| ATOM 1002 C CE3 . TRP A 1 124 ? 58.196 70.864 19.607 1.00 11.42 ? 124 TRP A CE3 1 |
| ATOM 1003 C CZ3 . TRP A 1 124 ? 59.345 71.405 20.179 1.00 15.69 ? 124 TRP A CZ3 1 |
| ATOM 1004 C CH2 . TRP A 1 124 ? 59.239 72.290 21.284 1.00 14.26 ? 124 TRP A CH2 1 |
| ATOM 1005 N NZ2 . TRP A 1 124 ? 58.060 72.670 21.854 1.00 17.17 ? 124 TRP A NZ2 1 |
| ATOM 1006 N N . ALA A 1 125 ? 52.466 67.742 19.009 1.00 20.07 ? 125 ALA A N 1 |
| ATOM 1007 C CA . ALA A 1 125 ? 51.456 66.992 18.277 1.00 23.26 ? 125 ALA A CA 1 |
| ATOM 1008 C C . ALA A 1 125 ? 51.142 67.462 16.851 1.00 24.89 ? 125 ALA A C 1 |
| ATOM 1009 O O . ALA A 1 125 ? 50.664 66.668 16.049 1.00 27.53 ? 125 ALA A O 1 |
| ATOM 1010 C CB . ALA A 1 125 ? 50.187 66.922 19.094 1.00 26.15 ? 125 ALA A CB 1 |
| ATOM 1011 N N . SER A 1 126 ? 51.385 68.735 16.535 1.00 20.49 ? 126 SER A N 1 |
| ATOM 1012 C CA . SER A 1 126 ? 51.097 69.225 15.193 1.00 20.17 ? 126 SER A CA 1 |
| ATOM 1013 C C . SER A 1 126 ? 52.194 68.891 14.179 1.00 21.77 ? 126 SER A C 1 |
| ATOM 1014 O O . SER A 1 126 ? 51.978 68.994 12.971 1.00 23.27 ? 126 SER A O 1 |
| ATOM 1015 C CB . SER A 1 126 ? 50.882 70.729 15.218 1.00 19.43 ? 126 SER A CB 1 |
| ATOM 1016 O OG . SER A 1 126 ? 52.088 71.379 15.565 1.00 20.77 ? 126 SER A OG 1 |
| ATOM 1017 N N . LEU A 1 127 ? 53.366 68.493 14.663 1.00 16.19 ? 127 LEU A N 1 |
| ATOM 1018 C CA . LEU A 1 127 ? 54.473 68.166 13.776 1.00 20.91 ? 127 LEU A CA 1 |
| ATOM 1019 C C . LEU A 1 127 ? 54.363 66.734 13.277 1.00 23.07 ? 127 LEU A C 1 |
| ATOM 1020 O O . LEU A 1 127 ? 54.121 65.831 14.056 1.00 24.73 ? 127 LEU A O 1 |
| ATOM 1021 C CB . LEU A 1 127 ? 55.798 68.308 14.517 1.00 18.41 ? 127 LEU A CB 1 |
| ATOM 1022 C CG . LEU A 1 127 ? 56.150 69.694 15.021 1.00 19.66 ? 127 LEU A CG 1 |
| ATOM 1023 C CD1 . LEU A 1 127 ? 57.577 69.704 15.539 1.00 14.53 ? 127 LEU A CD1 1 |
| ATOM 1024 C CD2 . LEU A 1 127 ? 55.992 70.685 13.894 1.00 15.84 ? 127 LEU A CD2 1 |
| ATOM 1025 N N . PRO A 1 128 ? 54.680 66.487 12.006 1.00 21.16 ? 128 PRO A N 1 |
| ATOM 1026 C CA . PRO A 1 128 ? 54.567 65.097 11.546 1.00 21.16 ? 128 PRO A CA 1 |
| ATOM 1027 C C . PRO A 1 128 ? 55.843 64.248 11.774 1.00 23.75 ? 128 PRO A C 1 |
| ATOM 1028 O O . PRO A 1 128 ? 56.965 64.768 11.748 1.00 23.02 ? 128 PRO A O 1 |
| ATOM 1029 C CB . PRO A 1 128 ? 54.274 65.277 10.054 1.00 16.74 ? 128 PRO A CB 1 |
| ATOM 1030 C CG . PRO A 1 128 ? 55.145 66.474 9.704 1.00 18.18 ? 128 PRO A CG 1 |
| ATOM 1031 C CD . PRO A 1 128 ? 54.958 67.409 10.889 1.00 18.45 ? 128 PRO A CD 1 |
| ATOM 1032 N N . GLY A 1 129 ? 55.663 62.953 12.044 1.00 23.47 ? 129 GLY A N 1 |
| ATOM 1033 C CA . GLY A 1 129 ? 56.797 62.049 12.205 1.00 21.70 ? 129 GLY A CA 1 |
| ATOM 1034 C C . GLY A 1 129 ? 57.110 61.498 10.807 1.00 20.98 ? 129 GLY A C 1 |
| ATOM 1035 O O . GLY A 1 129 ? 56.202 61.387 9.987 1.00 22.39 ? 129 GLY A O 1 |
| ATOM 1036 N N . ALA A 1 130 ? 58.352 61.106 10.536 1.00 20.67 ? 130 ALA A N 1 |
| ATOM 1037 C CA . ALA A 1 130 ? 58.736 60.587 9.215 1.00 24.36 ? 130 ALA A CA 1 |
| ATOM 1038 C C . ALA A 1 130 ? 58.076 59.285 8.742 1.00 29.33 ? 130 ALA A C 1 |
| ATOM 1039 O O . ALA A 1 130 ? 57.979 59.057 7.541 1.00 32.47 ? 130 ALA A O 1 |
| ATOM 1040 C CB . ALA A 1 130 ? 60.229 60.457 9.116 1.00 24.04 ? 130 ALA A CB 1 |
| ATOM 1041 N N . GLY A 1 131 ? 57.675 58.411 9.662 1.00 32.19 ? 131 GLY A N 1 |
| ATOM 1042 C CA . GLY A 1 131 ? 57.028 57.167 9.264 1.00 38.52 ? 131 GLY A CA 1 |
| ATOM 1043 C C . GLY A 1 131 ? 55.535 57.362 9.038 1.00 45.06 ? 131 GLY A C 1 |
| ATOM 1044 O O . GLY A 1 131 ? 54.809 56.414 8.724 1.00 42.04 ? 131 GLY A O 1 |
| ATOM 1045 N N . TYR A 1 132 ? 55.079 58.605 9.207 1.00 53.40 ? 132 TYR A N 1 |
| ATOM 1046 C CA . TYR A 1 132 ? 53.672 58.974 9.037 1.00 59.69 ? 132 TYR A CA 1 |
| ATOM 1047 C C . TYR A 1 132 ? 53.285 59.089 7.574 1.00 59.52 ? 132 TYR A C 1 |
| ATOM 1048 O O . TYR A 1 132 ? 54.013 59.677 6.766 1.00 56.36 ? 132 TYR A O 1 |
| ATOM 1049 C CB . TYR A 1 132 ? 53.365 60.318 9.710 1.00 65.06 ? 132 TYR A CB 1 |
| ATOM 1050 C CG . TYR A 1 132 ? 53.233 60.308 11.227 1.00 68.41 ? 132 TYR A CG 1 |
| ATOM 1051 C CD1 . TYR A 1 132 ? 53.654 59.219 12.001 1.00 66.09 ? 132 TYR A CD1 1 |
| ATOM 1052 C CD2 . TYR A 1 132 ? 52.728 61.429 11.888 1.00 68.31 ? 132 TYR A CD2 1 |
| ATOM 1053 C CE1 . TYR A 1 132 ? 53.576 59.265 13.389 1.00 67.68 ? 132 TYR A CE1 1 |
| ATOM 1054 C CE2 . TYR A 1 132 ? 52.644 61.481 13.264 1.00 66.26 ? 132 TYR A CE2 1 |
| ATOM 1055 C CZ . TYR A 1 132 ? 53.068 60.410 14.010 1.00 67.18 ? 132 TYR A CZ 1 |
| ATOM 1056 O OH . TYR A 1 132 ? 52.983 60.518 15.375 1.00 66.65 ? 132 TYR A OH 1 |
| ATOM 1057 N N . GLY A 1 133 ? 52.071 58.627 7.289 1.00 60.50 ? 133 GLY A N 1 |
| ATOM 1058 C CA . GLY A 1 133 ? 51.529 58.630 5.946 1.00 61.18 ? 133 GLY A CA 1 |
| ATOM 1059 C C . GLY A 1 133 ? 51.786 59.838 5.068 1.00 62.54 ? 133 GLY A C 1 |
| ATOM 1060 O O . GLY A 1 133 ? 52.198 59.676 3.909 1.00 66.23 ? 133 GLY A O 1 |
| ATOM 1061 N N . GLN A 1 134 ? 51.596 61.046 5.596 1.00 59.64 ? 134 GLN A N 1 |
| ATOM 1062 C CA . GLN A 1 134 ? 51.778 62.233 4.764 1.00 56.42 ? 134 GLN A CA 1 |
| ATOM 1063 C C . GLN A 1 134 ? 52.891 63.205 5.203 1.00 51.10 ? 134 GLN A C 1 |
| ATOM 1064 O O . GLN A 1 134 ? 52.751 64.419 5.043 1.00 49.17 ? 134 GLN A O 1 |
| ATOM 1065 C CB . GLN A 1 134 ? 50.425 62.973 4.619 1.00 58.28 ? 134 GLN A CB 1 |
| ATOM 1066 C CG . GLN A 1 134 ? 49.199 62.057 4.322 1.00 65.73 ? 134 GLN A CG 1 |
| ATOM 1067 C CD . GLN A 1 134 ? 48.983 61.700 2.832 1.00 69.37 ? 134 GLN A CD 1 |
| ATOM 1068 O OE1 . GLN A 1 134 ? 47.843 61.653 2.367 1.00 71.24 ? 134 GLN A OE1 1 |
| ATOM 1069 N NE2 . GLN A 1 134 ? 50.060 61.410 2.104 1.00 68.89 ? 134 GLN A NE2 1 |
| ATOM 1070 N N . PHE A 1 135 ? 54.022 62.671 5.663 1.00 46.05 ? 135 PHE A N 1 |
| ATOM 1071 C CA . PHE A 1 135 ? 55.137 63.506 6.132 1.00 40.26 ? 135 PHE A CA 1 |
| ATOM 1072 C C . PHE A 1 135 ? 55.556 64.626 5.178 1.00 41.09 ? 135 PHE A C 1 |
| ATOM 1073 O O . PHE A 1 135 ? 55.495 65.804 5.531 1.00 39.16 ? 135 PHE A O 1 |
| ATOM 1074 C CB . PHE A 1 135 ? 56.372 62.655 6.506 1.00 34.67 ? 135 PHE A CB 1 |
| ATOM 1075 C CG . PHE A 1 135 ? 57.541 63.468 7.052 1.00 28.39 ? 135 PHE A CG 1 |
| ATOM 1076 C CD1 . PHE A 1 135 ? 57.519 63.965 8.359 1.00 28.65 ? 135 PHE A CD1 1 |
| ATOM 1077 C CD2 . PHE A 1 135 ? 58.632 63.770 6.249 1.00 27.54 ? 135 PHE A CD2 1 |
| ATOM 1078 C CE1 . PHE A 1 135 ? 58.559 64.756 8.861 1.00 21.11 ? 135 PHE A CE1 1 |
| ATOM 1079 C CE2 . PHE A 1 135 ? 59.685 64.563 6.737 1.00 27.46 ? 135 PHE A CE2 1 |
| ATOM 1080 C CZ . PHE A 1 135 ? 59.644 65.056 8.046 1.00 26.23 ? 135 PHE A CZ 1 |
| ATOM 1081 N N . GLU A 1 136 ? 55.971 64.252 3.973 1.00 42.71 ? 136 GLU A N 1 |
| ATOM 1082 C CA . GLU A 1 136 ? 56.429 65.224 2.987 1.00 44.17 ? 136 GLU A CA 1 |
| ATOM 1083 C C . GLU A 1 136 ? 55.474 66.381 2.703 1.00 41.28 ? 136 GLU A C 1 |
| ATOM 1084 O O . GLU A 1 136 ? 55.902 67.522 2.638 1.00 39.09 ? 136 GLU A O 1 |
| ATOM 1085 C CB . GLU A 1 136 ? 56.876 64.529 1.692 1.00 49.11 ? 136 GLU A CB 1 |
| ATOM 1086 C CG . GLU A 1 136 ? 58.133 63.645 1.833 1.00 55.35 ? 136 GLU A CG 1 |
| ATOM 1087 C CD . GLU A 1 136 ? 59.403 64.411 2.236 1.00 60.91 ? 136 GLU A CD 1 |
| ATOM 1088 O OE1 . GLU A 1 136 ? 59.434 65.660 2.135 1.00 61.03 ? 136 GLU A OE1 1 |
| ATOM 1089 O OE2 . GLU A 1 136 ? 60.382 63.749 2.655 1.00 62.51 ? 136 GLU A OE2 1 |
| ATOM 1090 N N . HIS A 1 137 ? 54.180 66.109 2.588 1.00 42.38 ? 137 HIS A N 1 |
| ATOM 1091 C CA . HIS A 1 137 ? 53.252 67.199 2.331 1.00 44.20 ? 137 HIS A CA 1 |
| ATOM 1092 C C . HIS A 1 137 ? 53.104 68.166 3.520 1.00 42.40 ? 137 HIS A C 1 |
| ATOM 1093 O O . HIS A 1 137 ? 53.039 69.378 3.315 1.00 44.61 ? 137 HIS A O 1 |
| ATOM 1094 C CB . HIS A 1 137 ? 51.872 66.708 1.861 1.00 51.90 ? 137 HIS A CB 1 |
| ATOM 1095 C CG . HIS A 1 137 ? 50.910 67.827 1.580 1.00 62.54 ? 137 HIS A CG 1 |
| ATOM 1096 N ND1 . HIS A 1 137 ? 51.097 68.731 0.554 1.00 66.29 ? 137 HIS A ND1 1 |
| ATOM 1097 C CD2 . HIS A 1 137 ? 49.801 68.240 2.241 1.00 65.33 ? 137 HIS A CD2 1 |
| ATOM 1098 C CE1 . HIS A 1 137 ? 50.149 69.653 0.596 1.00 67.84 ? 137 HIS A CE1 1 |
| ATOM 1099 N NE2 . HIS A 1 137 ? 49.349 69.378 1.612 1.00 69.31 ? 137 HIS A NE2 1 |
| ATOM 1100 N N . LYS A 1 138 ? 53.007 67.649 4.743 1.00 35.50 ? 138 LYS A N 1 |
| ATOM 1101 C CA . LYS A 1 138 ? 52.868 68.520 5.911 1.00 35.61 ? 138 LYS A CA 1 |
| ATOM 1102 C C . LYS A 1 138 ? 54.164 69.302 6.131 1.00 30.59 ? 138 LYS A C 1 |
| ATOM 1103 O O . LYS A 1 138 ? 54.134 70.489 6.451 1.00 30.89 ? 138 LYS A O 1 |
| ATOM 1104 C CB . LYS A 1 138 ? 52.518 67.726 7.176 1.00 39.17 ? 138 LYS A CB 1 |
| ATOM 1105 C CG . LYS A 1 138 ? 51.247 66.888 7.076 1.00 51.02 ? 138 LYS A CG 1 |
| ATOM 1106 C CD . LYS A 1 138 ? 51.254 65.739 8.111 1.00 61.60 ? 138 LYS A CD 1 |
| ATOM 1107 C CE . LYS A 1 138 ? 50.290 64.593 7.729 1.00 66.06 ? 138 LYS A CE 1 |
| ATOM 1108 N NZ . LYS A 1 138 ? 50.569 63.295 8.441 1.00 67.94 ? 138 LYS A NZ 1 |
| ATOM 1109 N N . ALA A 1 139 ? 55.305 68.652 5.942 1.00 27.45 ? 139 ALA A N 1 |
| ATOM 1110 C CA . ALA A 1 139 ? 56.588 69.320 6.121 1.00 28.02 ? 139 ALA A CA 1 |
| ATOM 1111 C C . ALA A 1 139 ? 56.701 70.521 5.181 1.00 30.74 ? 139 ALA A C 1 |
| ATOM 1112 O O . ALA A 1 139 ? 57.209 71.568 5.571 1.00 32.77 ? 139 ALA A O 1 |
| ATOM 1113 C CB . ALA A 1 139 ? 57.733 68.344 5.903 1.00 21.43 ? 139 ALA A CB 1 |
| ATOM 1114 N N . ASP A 1 140 ? 56.166 70.394 3.968 1.00 33.44 ? 140 ASP A N 1 |
| ATOM 1115 C CA . ASP A 1 140 ? 56.199 71.481 2.995 1.00 34.81 ? 140 ASP A CA 1 |
| ATOM 1116 C C . ASP A 1 140 ? 55.503 72.754 3.454 1.00 32.62 ? 140 ASP A C 1 |
| ATOM 1117 O O . ASP A 1 140 ? 56.019 73.859 3.229 1.00 32.27 ? 140 ASP A O 1 |
| ATOM 1118 C CB . ASP A 1 140 ? 55.627 71.034 1.655 1.00 40.65 ? 140 ASP A CB 1 |
| ATOM 1119 C CG . ASP A 1 140 ? 56.644 70.276 0.816 1.00 48.54 ? 140 ASP A CG 1 |
| ATOM 1120 O OD1 . ASP A 1 140 ? 57.800 70.087 1.288 1.00 51.07 ? 140 ASP A OD1 1 |
| ATOM 1121 O OD2 . ASP A 1 140 ? 56.282 69.868 -0.313 1.00 49.91 ? 140 ASP A OD2 1 |
| ATOM 1122 N N . SER A 1 141 ? 54.333 72.624 4.074 1.00 30.70 ? 141 SER A N 1 |
| ATOM 1123 C CA . SER A 1 141 ? 53.649 73.815 4.557 1.00 34.12 ? 141 SER A CA 1 |
| ATOM 1124 C C . SER A 1 141 ? 54.407 74.470 5.734 1.00 32.39 ? 141 SER A C 1 |
| ATOM 1125 O O . SER A 1 141 ? 54.440 75.704 5.831 1.00 40.18 ? 141 SER A O 1 |
| ATOM 1126 C CB . SER A 1 141 ? 52.161 73.556 4.868 1.00 35.03 ? 141 SER A CB 1 |
| ATOM 1127 O OG . SER A 1 141 ? 51.951 72.563 5.849 1.00 43.69 ? 141 SER A OG 1 |
| ATOM 1128 N N . LEU A 1 142 ? 55.054 73.655 6.579 1.00 25.88 ? 142 LEU A N 1 |
| ATOM 1129 C CA . LEU A 1 142 ? 55.853 74.119 7.724 1.00 22.31 ? 142 LEU A CA 1 |
| ATOM 1130 C C . LEU A 1 142 ? 57.120 74.830 7.261 1.00 17.47 ? 142 LEU A C 1 |
| ATOM 1131 O O . LEU A 1 142 ? 57.502 75.865 7.810 1.00 23.03 ? 142 LEU A O 1 |
| ATOM 1132 C CB . LEU A 1 142 ? 56.235 72.935 8.611 1.00 19.65 ? 142 LEU A CB 1 |
| ATOM 1133 C CG . LEU A 1 142 ? 55.073 72.319 9.369 1.00 20.50 ? 142 LEU A CG 1 |
| ATOM 1134 C CD1 . LEU A 1 142 ? 55.513 71.013 9.978 1.00 21.62 ? 142 LEU A CD1 1 |
| ATOM 1135 C CD2 . LEU A 1 142 ? 54.599 73.271 10.432 1.00 24.38 ? 142 LEU A CD2 1 |
| ATOM 1136 N N . ILE A 1 143 ? 57.753 74.286 6.232 1.00 21.91 ? 143 ILE A N 1 |
| ATOM 1137 C CA . ILE A 1 143 ? 58.973 74.861 5.673 1.00 22.38 ? 143 ILE A CA 1 |
| ATOM 1138 C C . ILE A 1 143 ? 58.676 76.250 5.117 1.00 23.07 ? 143 ILE A C 1 |
| ATOM 1139 O O . ILE A 1 143 ? 59.494 77.172 5.254 1.00 22.80 ? 143 ILE A O 1 |
| ATOM 1140 C CB . ILE A 1 143 ? 59.528 73.970 4.555 1.00 27.90 ? 143 ILE A CB 1 |
| ATOM 1141 C CG1 . ILE A 1 143 ? 59.880 72.587 5.107 1.00 28.94 ? 143 ILE A CG1 1 |
| ATOM 1142 C CG2 . ILE A 1 143 ? 60.732 74.637 3.875 1.00 26.98 ? 143 ILE A CG2 1 |
| ATOM 1143 C CD1 . ILE A 1 143 ? 61.067 72.562 6.018 1.00 36.62 ? 143 ILE A CD1 1 |
| ATOM 1144 N N . ALA A 1 144 ? 57.502 76.398 4.500 1.00 21.19 ? 144 ALA A N 1 |
| ATOM 1145 C CA . ALA A 1 144 ? 57.089 77.687 3.946 1.00 22.20 ? 144 ALA A CA 1 |
| ATOM 1146 C C . ALA A 1 144 ? 57.005 78.730 5.076 1.00 23.61 ? 144 ALA A C 1 |
| ATOM 1147 O O . ALA A 1 144 ? 57.527 79.845 4.947 1.00 25.54 ? 144 ALA A O 1 |
| ATOM 1148 C CB . ALA A 1 144 ? 55.752 77.545 3.256 1.00 12.33 ? 144 ALA A CB 1 |
| ATOM 1149 N N . LYS A 1 145 ? 56.360 78.355 6.184 1.00 21.95 ? 145 LYS A N 1 |
| ATOM 1150 C CA . LYS A 1 145 ? 56.228 79.240 7.338 1.00 22.78 ? 145 LYS A CA 1 |
| ATOM 1151 C C . LYS A 1 145 ? 57.581 79.580 7.928 1.00 23.45 ? 145 LYS A C 1 |
| ATOM 1152 O O . LYS A 1 145 ? 57.828 80.716 8.341 1.00 26.63 ? 145 LYS A O 1 |
| ATOM 1153 C CB . LYS A 1 145 ? 55.363 78.594 8.409 1.00 24.11 ? 145 LYS A CB 1 |
| ATOM 1154 C CG . LYS A 1 145 ? 53.931 78.572 8.014 1.00 39.70 ? 145 LYS A CG 1 |
| ATOM 1155 C CD . LYS A 1 145 ? 53.455 79.991 7.733 1.00 49.00 ? 145 LYS A CD 1 |
| ATOM 1156 C CE . LYS A 1 145 ? 52.248 79.991 6.797 1.00 55.15 ? 145 LYS A CE 1 |
| ATOM 1157 N NZ . LYS A 1 145 ? 51.730 81.372 6.583 1.00 61.41 ? 145 LYS A NZ 1 |
| ATOM 1158 N N . PHE A 1 146 ? 58.454 78.581 7.988 1.00 23.19 ? 146 PHE A N 1 |
| ATOM 1159 C CA . PHE A 1 146 ? 59.794 78.772 8.528 1.00 19.24 ? 146 PHE A CA 1 |
| ATOM 1160 C C . PHE A 1 146 ? 60.519 79.807 7.690 1.00 19.71 ? 146 PHE A C 1 |
| ATOM 1161 O O . PHE A 1 146 ? 61.152 80.713 8.236 1.00 23.78 ? 146 PHE A O 1 |
| ATOM 1162 C CB . PHE A 1 146 ? 60.554 77.445 8.522 1.00 13.60 ? 146 PHE A CB 1 |
| ATOM 1163 C CG . PHE A 1 146 ? 61.977 77.554 8.978 1.00 15.09 ? 146 PHE A CG 1 |
| ATOM 1164 C CD1 . PHE A 1 146 ? 62.286 77.592 10.328 1.00 10.07 ? 146 PHE A CD1 1 |
| ATOM 1165 C CD2 . PHE A 1 146 ? 63.017 77.621 8.051 1.00 16.41 ? 146 PHE A CD2 1 |
| ATOM 1166 C CE1 . PHE A 1 146 ? 63.612 77.693 10.757 1.00 11.53 ? 146 PHE A CE1 1 |
| ATOM 1167 C CE2 . PHE A 1 146 ? 64.343 77.727 8.471 1.00 16.02 ? 146 PHE A CE2 1 |
| ATOM 1168 C CZ . PHE A 1 146 ? 64.636 77.762 9.835 1.00 13.64 ? 146 PHE A CZ 1 |
| ATOM 1169 N N . LYS A 1 147 ? 60.412 79.687 6.367 1.00 22.81 ? 147 LYS A N 1 |
| ATOM 1170 C CA . LYS A 1 147 ? 61.073 80.636 5.468 1.00 30.62 ? 147 LYS A CA 1 |
| ATOM 1171 C C . LYS A 1 147 ? 60.512 82.057 5.573 1.00 26.85 ? 147 LYS A C 1 |
| ATOM 1172 O O . LYS A 1 147 ? 61.279 83.023 5.543 1.00 30.06 ? 147 LYS A O 1 |
| ATOM 1173 C CB . LYS A 1 147 ? 61.082 80.133 4.011 1.00 32.00 ? 147 LYS A CB 1 |
| ATOM 1174 C CG . LYS A 1 147 ? 62.053 78.980 3.805 1.00 37.46 ? 147 LYS A CG 1 |
| ATOM 1175 C CD . LYS A 1 147 ? 62.227 78.619 2.354 1.00 41.44 ? 147 LYS A CD 1 |
| ATOM 1176 C CE . LYS A 1 147 ? 60.935 78.104 1.757 1.00 47.10 ? 147 LYS A CE 1 |
| ATOM 1177 N NZ . LYS A 1 147 ? 61.146 77.572 0.377 1.00 52.43 ? 147 LYS A NZ 1 |
| ATOM 1178 N N . GLU A 1 148 ? 59.203 82.208 5.741 1.00 23.24 ? 148 GLU A N 1 |
| ATOM 1179 C CA . GLU A 1 148 ? 58.691 83.565 5.862 1.00 29.56 ? 148 GLU A CA 1 |
| ATOM 1180 C C . GLU A 1 148 ? 59.014 84.212 7.199 1.00 29.77 ? 148 GLU A C 1 |
| ATOM 1181 O O . GLU A 1 148 ? 58.987 85.437 7.315 1.00 33.30 ? 148 GLU A O 1 |
| ATOM 1182 C CB . GLU A 1 148 ? 57.217 83.695 5.487 1.00 31.98 ? 148 GLU A CB 1 |
| ATOM 1183 C CG . GLU A 1 148 ? 56.211 83.052 6.374 1.00 45.15 ? 148 GLU A CG 1 |
| ATOM 1184 C CD . GLU A 1 148 ? 54.800 83.399 5.923 1.00 50.86 ? 148 GLU A CD 1 |
| ATOM 1185 O OE1 . GLU A 1 148 ? 54.348 82.865 4.882 1.00 54.93 ? 148 GLU A OE1 1 |
| ATOM 1186 O OE2 . GLU A 1 148 ? 54.152 84.228 6.592 1.00 53.58 ? 148 GLU A OE2 1 |
| ATOM 1187 N N . ALA A 1 149 ? 59.390 83.394 8.185 1.00 29.06 ? 149 ALA A N 1 |
| ATOM 1188 C CA . ALA A 1 149 ? 59.790 83.907 9.493 1.00 23.28 ? 149 ALA A CA 1 |
| ATOM 1189 C C . ALA A 1 149 ? 61.257 84.355 9.418 1.00 23.86 ? 149 ALA A C 1 |
| ATOM 1190 O O . ALA A 1 149 ? 61.811 84.828 10.411 1.00 26.67 ? 149 ALA A O 1 |
| ATOM 1191 C CB . ALA A 1 149 ? 59.602 82.843 10.568 1.00 22.64 ? 149 ALA A CB 1 |
| ATOM 1192 N N . GLY A 1 150 ? 61.870 84.212 8.234 1.00 23.58 ? 150 GLY A N 1 |
| ATOM 1193 C CA . GLY A 1 150 ? 63.253 84.607 8.033 1.00 21.53 ? 150 GLY A CA 1 |
| ATOM 1194 C C . GLY A 1 150 ? 64.280 83.490 8.098 1.00 26.10 ? 150 GLY A C 1 |
| ATOM 1195 O O . GLY A 1 150 ? 65.485 83.753 8.011 1.00 28.48 ? 150 GLY A O 1 |
| ATOM 1196 N N . GLY A 1 151 ? 63.825 82.249 8.262 1.00 27.97 ? 151 GLY A N 1 |
| ATOM 1197 C CA . GLY A 1 151 ? 64.749 81.133 8.325 1.00 26.78 ? 151 GLY A CA 1 |
| ATOM 1198 C C . GLY A 1 151 ? 65.236 80.731 6.942 1.00 28.21 ? 151 GLY A C 1 |
| ATOM 1199 O O . GLY A 1 151 ? 64.537 80.947 5.951 1.00 26.55 ? 151 GLY A O 1 |
| ATOM 1200 N N . THR A 1 152 ? 66.439 80.167 6.870 1.00 29.23 ? 152 THR A N 1 |
| ATOM 1201 C CA . THR A 1 152 ? 67.003 79.726 5.602 1.00 28.77 ? 152 THR A CA 1 |
| ATOM 1202 C C . THR A 1 152 ? 67.073 78.203 5.615 1.00 28.46 ? 152 THR A C 1 |
| ATOM 1203 O O . THR A 1 152 ? 67.504 77.605 6.599 1.00 27.24 ? 152 THR A O 1 |
| ATOM 1204 C CB . THR A 1 152 ? 68.397 80.338 5.370 1.00 28.07 ? 152 THR A CB 1 |
| ATOM 1205 O OG1 . THR A 1 152 ? 69.218 80.084 6.510 1.00 37.11 ? 152 THR A OG1 1 |
| ATOM 1206 C CG2 . THR A 1 152 ? 68.294 81.849 5.193 1.00 35.13 ? 152 THR A CG2 1 |
| ATOM 1207 N N . VAL A 1 153 ? 66.529 77.583 4.576 1.00 29.60 ? 153 VAL A N 1 |
| ATOM 1208 C CA . VAL A 1 153 ? 66.525 76.128 4.443 1.00 32.04 ? 153 VAL A CA 1 |
| ATOM 1209 C C . VAL A 1 153 ? 67.685 75.721 3.535 1.00 38.88 ? 153 VAL A C 1 |
| ATOM 1210 O O . VAL A 1 153 ? 68.114 76.515 2.697 1.00 43.24 ? 153 VAL A O 1 |
| ATOM 1211 C CB . VAL A 1 153 ? 65.200 75.661 3.815 1.00 28.61 ? 153 VAL A CB 1 |
| ATOM 1212 C CG1 . VAL A 1 153 ? 65.162 74.145 3.700 1.00 31.95 ? 153 VAL A CG1 1 |
| ATOM 1213 C CG2 . VAL A 1 153 ? 64.036 76.156 4.641 1.00 32.51 ? 153 VAL A CG2 1 |
| ATOM 1214 N N . ARG A 1 154 ? 68.210 74.515 3.731 1.00 45.35 ? 154 ARG A N 1 |
| ATOM 1215 C CA . ARG A 1 154 ? 69.309 73.980 2.916 1.00 54.29 ? 154 ARG A CA 1 |
| ATOM 1216 C C . ARG A 1 154 ? 68.774 73.092 1.761 1.00 58.45 ? 154 ARG A C 1 |
| ATOM 1217 O O . ARG A 1 154 ? 67.934 72.203 2.041 1.00 61.07 ? 154 ARG A O 1 |
| ATOM 1218 C CB . ARG A 1 154 ? 70.265 73.156 3.786 1.00 56.65 ? 154 ARG A CB 1 |
| ATOM 1219 C CG . ARG A 1 154 ? 71.160 72.201 2.998 1.00 67.67 ? 154 ARG A CG 1 |
| ATOM 1220 C CD . ARG A 1 154 ? 71.897 71.210 3.891 1.00 74.43 ? 154 ARG A CD 1 |
| ATOM 1221 N NE . ARG A 1 154 ? 72.866 71.873 4.759 1.00 85.48 ? 154 ARG A NE 1 |
| ATOM 1222 C CZ . ARG A 1 154 ? 74.034 72.371 4.348 1.00 93.68 ? 154 ARG A CZ 1 |
| ATOM 1223 N NH1 . ARG A 1 154 ? 74.392 72.287 3.068 1.00 96.51 ? 154 ARG A NH1 1 |
| ATOM 1224 N NH2 . ARG A 1 154 ? 74.856 72.951 5.222 1.00 96.25 ? 154 ARG A NH2 1 |
| |
| loop_ |
| _pdbx_audit_revision_history.ordinal |
| _pdbx_audit_revision_history.data_content_type |
| _pdbx_audit_revision_history.major_revision |
| _pdbx_audit_revision_history.minor_revision |
| _pdbx_audit_revision_history.revision_date |
| 1 'Structure model' 1 0 1997-12-24 |
| 2 'Structure model' 1 1 2008-03-24 |
| 3 'Structure model' 1 2 2011-07-13 |
| |
