| data_pdl1__h-nbbcii10.cif |
| # |
| _entry.id pdl1__h-nbbcii10.cif |
| _entry.author unknown_user |
| _entry.date 2026-08-31 |
| _entry.time 01:25:21 |
| # |
| _entity.id 1 |
| _entity.type polymer |
| _entity.pdbx_description . |
| # |
| _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 |
| ;FTVTVPKDLYVVEYGSNMTIECKFPVEKQLDLAALIVYWEMEDKNIIQFVHGEEDLKVQHSSYRQRARLLKDQLSLGNAA |
| LQITDVKLQDAGVYRCMISYGGADYKRITVKVN |
| ; |
| _entity_poly.pdbx_seq_one_letter_code_can |
| ;FTVTVPKDLYVVEYGSNMTIECKFPVEKQLDLAALIVYWEMEDKNIIQFVHGEEDLKVQHSSYRQRARLLKDQLSLGNAA |
| LQITDVKLQDAGVYRCMISYGGADYKRITVKVN |
| ; |
| _entity_poly.pdbx_strand_id A,H |
| _entity_poly.pdbx_target_identifier ? |
| # |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.hetero |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.num |
| 1 n PHE 1 |
| 1 n THR 2 |
| 1 n VAL 3 |
| 1 n THR 4 |
| 1 n VAL 5 |
| 1 n PRO 6 |
| 1 n LYS 7 |
| 1 n ASP 8 |
| 1 n LEU 9 |
| 1 n TYR 10 |
| 1 n VAL 11 |
| 1 n VAL 12 |
| 1 n GLU 13 |
| 1 n TYR 14 |
| 1 n GLY 15 |
| 1 n SER 16 |
| 1 n ASN 17 |
| 1 n MET 18 |
| 1 n THR 19 |
| 1 n ILE 20 |
| 1 n GLU 21 |
| 1 n CYS 22 |
| 1 n LYS 23 |
| 1 n PHE 24 |
| 1 n PRO 25 |
| 1 n VAL 26 |
| 1 n GLU 27 |
| 1 n LYS 28 |
| 1 n GLN 29 |
| 1 n LEU 30 |
| 1 n ASP 31 |
| 1 n LEU 32 |
| 1 n ALA 33 |
| 1 n ALA 34 |
| 1 n LEU 35 |
| 1 n ILE 36 |
| 1 n VAL 37 |
| 1 n TYR 38 |
| 1 n TRP 39 |
| 1 n GLU 40 |
| 1 n MET 41 |
| 1 n GLU 42 |
| 1 n ASP 43 |
| 1 n LYS 44 |
| 1 n ASN 45 |
| 1 n ILE 46 |
| 1 n ILE 47 |
| 1 n GLN 48 |
| 1 n PHE 49 |
| 1 n VAL 50 |
| 1 n HIS 51 |
| 1 n GLY 52 |
| 1 n GLU 53 |
| 1 n GLU 54 |
| 1 n ASP 55 |
| 1 n LEU 56 |
| 1 n LYS 57 |
| 1 n VAL 58 |
| 1 n GLN 59 |
| 1 n HIS 60 |
| 1 n SER 61 |
| 1 n SER 62 |
| 1 n TYR 63 |
| 1 n ARG 64 |
| 1 n GLN 65 |
| 1 n ARG 66 |
| 1 n ALA 67 |
| 1 n ARG 68 |
| 1 n LEU 69 |
| 1 n LEU 70 |
| 1 n LYS 71 |
| 1 n ASP 72 |
| 1 n GLN 73 |
| 1 n LEU 74 |
| 1 n SER 75 |
| 1 n LEU 76 |
| 1 n GLY 77 |
| 1 n ASN 78 |
| 1 n ALA 79 |
| 1 n ALA 80 |
| 1 n LEU 81 |
| 1 n GLN 82 |
| 1 n ILE 83 |
| 1 n THR 84 |
| 1 n ASP 85 |
| 1 n VAL 86 |
| 1 n LYS 87 |
| 1 n LEU 88 |
| 1 n GLN 89 |
| 1 n ASP 90 |
| 1 n ALA 91 |
| 1 n GLY 92 |
| 1 n VAL 93 |
| 1 n TYR 94 |
| 1 n ARG 95 |
| 1 n CYS 96 |
| 1 n MET 97 |
| 1 n ILE 98 |
| 1 n SER 99 |
| 1 n TYR 100 |
| 1 n GLY 101 |
| 1 n GLY 102 |
| 1 n ALA 103 |
| 1 n ASP 104 |
| 1 n TYR 105 |
| 1 n LYS 106 |
| 1 n ARG 107 |
| 1 n ILE 108 |
| 1 n THR 109 |
| 1 n VAL 110 |
| 1 n LYS 111 |
| 1 n VAL 112 |
| 1 n ASN 113 |
| # |
| loop_ |
| _chem_comp.id |
| _chem_comp.name |
| _chem_comp.type |
| _chem_comp.formula |
| _chem_comp.mon_nstd_parent_comp_id |
| _chem_comp.pdbx_synonyms |
| _chem_comp.formula_weight |
| 11-16 11-16 NON-POLYMER ? ? ? ? |
| 8-12 8-12 NON-POLYMER ? ? ? ? |
| 8-22 8-22 NON-POLYMER ? ? ? ? |
| ALA ALA 'L-PEPTIDE LINKING' ? ? ? ? |
| ARG ARG 'L-PEPTIDE LINKING' ? ? ? ? |
| ASN ASN 'L-PEPTIDE LINKING' ? ? ? ? |
| ASP ASP 'L-PEPTIDE LINKING' ? ? ? ? |
| CYS CYS 'L-PEPTIDE LINKING' ? ? ? ? |
| GLN GLN 'L-PEPTIDE LINKING' ? ? ? ? |
| GLU GLU 'L-PEPTIDE LINKING' ? ? ? ? |
| GLY GLY 'PEPTIDE LINKING' ? ? ? ? |
| HIS HIS 'L-PEPTIDE LINKING' ? ? ? ? |
| ILE ILE 'L-PEPTIDE LINKING' ? ? ? ? |
| LEU LEU 'L-PEPTIDE LINKING' ? ? ? ? |
| LYS LYS 'L-PEPTIDE LINKING' ? ? ? ? |
| MET MET 'L-PEPTIDE LINKING' ? ? ? ? |
| PHE PHE 'L-PEPTIDE LINKING' ? ? ? ? |
| PRO PRO 'L-PEPTIDE LINKING' ? ? ? ? |
| SER SER 'L-PEPTIDE LINKING' ? ? ? ? |
| THR THR 'L-PEPTIDE LINKING' ? ? ? ? |
| TRP TRP 'L-PEPTIDE LINKING' ? ? ? ? |
| TYR TYR 'L-PEPTIDE LINKING' ? ? ? ? |
| VAL VAL 'L-PEPTIDE LINKING' ? ? ? ? |
| # |
| loop_ |
| _struct_conn.id |
| _struct_conn.conn_type_id |
| _struct_conn.pdbx_value_order |
| _struct_conn.ptnr1_label_asym_id |
| _struct_conn.ptnr2_label_asym_id |
| _struct_conn.ptnr1_label_comp_id |
| _struct_conn.ptnr2_label_comp_id |
| _struct_conn.ptnr1_label_seq_id |
| _struct_conn.ptnr2_label_seq_id |
| _struct_conn.ptnr1_label_atom_id |
| _struct_conn.ptnr2_label_atom_id |
| _struct_conn.pdbx_ptnr1_PDB_ins_code |
| _struct_conn.pdbx_ptnr2_PDB_ins_code |
| _struct_conn.ptnr1_transformation_id |
| _struct_conn.ptnr2_transformation_id |
| 1 covale sing H H CYS 8-22 75 76 C UNK . . 1 1 |
| 2 covale sing H H 8-22 TRP 76 77 UNK N . . 1 1 |
| 3 covale sing H H ALA 8-12 37 38 C UNK . . 1 1 |
| 4 covale sing H H 8-12 TYR 38 39 UNK N . . 1 1 |
| 5 covale sing H H CYS 11-16 22 23 C UNK . . 1 1 |
| 6 covale sing H H 11-16 TRP 23 24 UNK N . . 1 1 |
| # |
| loop_ |
| _chem_comp_bond.comp_id |
| _chem_comp_bond.atom_id_1 |
| _chem_comp_bond.atom_id_2 |
| _chem_comp_bond.value_order |
| _chem_comp_bond.pdbx_aromatic_flag |
| ALA N CA SING N |
| ALA N H SING N |
| ALA N H2 SING N |
| ALA CA C SING N |
| ALA CA CB SING N |
| ALA CA HA SING N |
| ALA C O DOUB N |
| ALA C OXT SING N |
| ALA CB HB1 SING N |
| ALA CB HB2 SING N |
| ALA CB HB3 SING N |
| ALA OXT HXT SING N |
| ARG N CA SING N |
| ARG N H SING N |
| ARG N H2 SING N |
| ARG CA C SING N |
| ARG CA CB SING N |
| ARG CA HA SING N |
| ARG C O DOUB N |
| ARG C OXT SING N |
| ARG CB CG SING N |
| ARG CB HB2 SING N |
| ARG CB HB3 SING N |
| ARG CG CD SING N |
| ARG CG HG2 SING N |
| ARG CG HG3 SING N |
| ARG CD NE SING N |
| ARG CD HD2 SING N |
| ARG CD HD3 SING N |
| ARG NE CZ SING N |
| ARG NE HE SING N |
| ARG CZ NH1 SING N |
| ARG CZ NH2 DOUB N |
| ARG NH1 HH11 SING N |
| ARG NH1 HH12 SING N |
| ARG NH2 HH21 SING N |
| ARG NH2 HH22 SING N |
| ARG OXT HXT SING N |
| ASN N CA SING N |
| ASN N H SING N |
| ASN N H2 SING N |
| ASN CA C SING N |
| ASN CA CB SING N |
| ASN CA HA SING N |
| ASN C O DOUB N |
| ASN C OXT SING N |
| ASN CB CG SING N |
| ASN CB HB2 SING N |
| ASN CB HB3 SING N |
| ASN CG OD1 DOUB N |
| ASN CG ND2 SING N |
| ASN ND2 HD21 SING N |
| ASN ND2 HD22 SING N |
| ASN OXT HXT SING N |
| ASP N CA SING N |
| ASP N H SING N |
| ASP N H2 SING N |
| ASP CA C SING N |
| ASP CA CB SING N |
| ASP CA HA SING N |
| ASP C O DOUB N |
| ASP C OXT SING N |
| ASP CB CG SING N |
| ASP CB HB2 SING N |
| ASP CB HB3 SING N |
| ASP CG OD1 DOUB N |
| ASP CG OD2 SING N |
| ASP OD2 HD2 SING N |
| ASP OXT HXT SING N |
| CYS N CA SING N |
| CYS N H SING N |
| CYS N H2 SING N |
| CYS CA C SING N |
| CYS CA CB SING N |
| CYS CA HA SING N |
| CYS C O DOUB N |
| CYS C OXT SING N |
| CYS CB SG SING N |
| CYS CB HB2 SING N |
| CYS CB HB3 SING N |
| CYS SG HG SING N |
| CYS OXT HXT SING N |
| GLN N CA SING N |
| GLN N H SING N |
| GLN N H2 SING N |
| GLN CA C SING N |
| GLN CA CB SING N |
| GLN CA HA SING N |
| GLN C O DOUB N |
| GLN C OXT SING N |
| GLN CB CG SING N |
| GLN CB HB2 SING N |
| GLN CB HB3 SING N |
| GLN CG CD SING N |
| GLN CG HG2 SING N |
| GLN CG HG3 SING N |
| GLN CD OE1 DOUB N |
| GLN CD NE2 SING N |
| GLN NE2 HE21 SING N |
| GLN NE2 HE22 SING N |
| GLN OXT HXT SING N |
| GLU N CA SING N |
| GLU N H SING N |
| GLU N H2 SING N |
| GLU CA C SING N |
| GLU CA CB SING N |
| GLU CA HA SING N |
| GLU C O DOUB N |
| GLU C OXT SING N |
| GLU CB CG SING N |
| GLU CB HB2 SING N |
| GLU CB HB3 SING N |
| GLU CG CD SING N |
| GLU CG HG2 SING N |
| GLU CG HG3 SING N |
| GLU CD OE1 DOUB N |
| GLU CD OE2 SING N |
| GLU OE2 HE2 SING N |
| GLU OXT HXT SING N |
| GLY N CA SING N |
| GLY N H SING N |
| GLY N H2 SING N |
| GLY CA C SING N |
| GLY CA HA2 SING N |
| GLY CA HA3 SING N |
| GLY C O DOUB N |
| GLY C OXT SING N |
| GLY OXT HXT SING N |
| HIS N CA SING N |
| HIS N H SING N |
| HIS N H2 SING N |
| HIS CA C SING N |
| HIS CA CB SING N |
| HIS CA HA SING N |
| HIS C O DOUB N |
| HIS C OXT SING N |
| HIS CB CG SING N |
| HIS CB HB2 SING N |
| HIS CB HB3 SING N |
| HIS CG ND1 SING Y |
| HIS CG CD2 DOUB Y |
| HIS ND1 CE1 DOUB Y |
| HIS ND1 HD1 SING N |
| HIS CD2 NE2 SING Y |
| HIS CD2 HD2 SING N |
| HIS CE1 NE2 SING Y |
| HIS CE1 HE1 SING N |
| HIS NE2 HE2 SING N |
| HIS OXT HXT SING N |
| ILE N CA SING N |
| ILE N H SING N |
| ILE N H2 SING N |
| ILE CA C SING N |
| ILE CA CB SING N |
| ILE CA HA SING N |
| ILE C O DOUB N |
| ILE C OXT SING N |
| ILE CB CG1 SING N |
| ILE CB CG2 SING N |
| ILE CB HB SING N |
| ILE CG1 CD1 SING N |
| ILE CG1 HG12 SING N |
| ILE CG1 HG13 SING N |
| ILE CG2 HG21 SING N |
| ILE CG2 HG22 SING N |
| ILE CG2 HG23 SING N |
| ILE CD1 HD11 SING N |
| ILE CD1 HD12 SING N |
| ILE CD1 HD13 SING N |
| ILE OXT HXT SING N |
| LEU N CA SING N |
| LEU N H SING N |
| LEU N H2 SING N |
| LEU CA C SING N |
| LEU CA CB SING N |
| LEU CA HA SING N |
| LEU C O DOUB N |
| LEU C OXT SING N |
| LEU CB CG SING N |
| LEU CB HB2 SING N |
| LEU CB HB3 SING N |
| LEU CG CD1 SING N |
| LEU CG CD2 SING N |
| LEU CG HG SING N |
| LEU CD1 HD11 SING N |
| LEU CD1 HD12 SING N |
| LEU CD1 HD13 SING N |
| LEU CD2 HD21 SING N |
| LEU CD2 HD22 SING N |
| LEU CD2 HD23 SING N |
| LEU OXT HXT SING N |
| LYS N CA SING N |
| LYS N H SING N |
| LYS N H2 SING N |
| LYS CA C SING N |
| LYS CA CB SING N |
| LYS CA HA SING N |
| LYS C O DOUB N |
| LYS C OXT SING N |
| LYS CB CG SING N |
| LYS CB HB2 SING N |
| LYS CB HB3 SING N |
| LYS CG CD SING N |
| LYS CG HG2 SING N |
| LYS CG HG3 SING N |
| LYS CD CE SING N |
| LYS CD HD2 SING N |
| LYS CD HD3 SING N |
| LYS CE NZ SING N |
| LYS CE HE2 SING N |
| LYS CE HE3 SING N |
| LYS NZ HZ1 SING N |
| LYS NZ HZ2 SING N |
| LYS NZ HZ3 SING N |
| LYS OXT HXT SING N |
| MET N CA SING N |
| MET N H SING N |
| MET N H2 SING N |
| MET CA C SING N |
| MET CA CB SING N |
| MET CA HA SING N |
| MET C O DOUB N |
| MET C OXT SING N |
| MET CB CG SING N |
| MET CB HB2 SING N |
| MET CB HB3 SING N |
| MET CG SD SING N |
| MET CG HG2 SING N |
| MET CG HG3 SING N |
| MET SD CE SING N |
| MET CE HE1 SING N |
| MET CE HE2 SING N |
| MET CE HE3 SING N |
| MET OXT HXT SING N |
| PHE N CA SING N |
| PHE N H SING N |
| PHE N H2 SING N |
| PHE CA C SING N |
| PHE CA CB SING N |
| PHE CA HA SING N |
| PHE C O DOUB N |
| PHE C OXT SING N |
| PHE CB CG SING N |
| PHE CB HB2 SING N |
| PHE CB HB3 SING N |
| PHE CG CD1 DOUB Y |
| PHE CG CD2 SING Y |
| PHE CD1 CE1 SING Y |
| PHE CD1 HD1 SING N |
| PHE CD2 CE2 DOUB Y |
| PHE CD2 HD2 SING N |
| PHE CE1 CZ DOUB Y |
| PHE CE1 HE1 SING N |
| PHE CE2 CZ SING Y |
| PHE CE2 HE2 SING N |
| PHE CZ HZ SING N |
| PHE OXT HXT SING N |
| PRO N CA SING N |
| PRO N CD SING N |
| PRO N H SING N |
| PRO CA C SING N |
| PRO CA CB SING N |
| PRO CA HA SING N |
| PRO C O DOUB N |
| PRO C OXT SING N |
| PRO CB CG SING N |
| PRO CB HB2 SING N |
| PRO CB HB3 SING N |
| PRO CG CD SING N |
| PRO CG HG2 SING N |
| PRO CG HG3 SING N |
| PRO CD HD2 SING N |
| PRO CD HD3 SING N |
| PRO OXT HXT SING N |
| SER N CA SING N |
| SER N H SING N |
| SER N H2 SING N |
| SER CA C SING N |
| SER CA CB SING N |
| SER CA HA SING N |
| SER C O DOUB N |
| SER C OXT SING N |
| SER CB OG SING N |
| SER CB HB2 SING N |
| SER CB HB3 SING N |
| SER OG HG SING N |
| SER OXT HXT SING N |
| THR N CA SING N |
| THR N H SING N |
| THR N H2 SING N |
| THR CA C SING N |
| THR CA CB SING N |
| THR CA HA SING N |
| THR C O DOUB N |
| THR C OXT SING N |
| THR CB OG1 SING N |
| THR CB CG2 SING N |
| THR CB HB SING N |
| THR OG1 HG1 SING N |
| THR CG2 HG21 SING N |
| THR CG2 HG22 SING N |
| THR CG2 HG23 SING N |
| THR OXT HXT SING N |
| TRP N CA SING N |
| TRP N H SING N |
| TRP N H2 SING N |
| TRP CA C SING N |
| TRP CA CB SING N |
| TRP CA HA SING N |
| TRP C O DOUB N |
| TRP C OXT SING N |
| TRP CB CG SING N |
| TRP CB HB2 SING N |
| TRP CB HB3 SING N |
| TRP CG CD1 DOUB Y |
| TRP CG CD2 SING Y |
| TRP CD1 NE1 SING Y |
| TRP CD1 HD1 SING N |
| TRP CD2 CE2 DOUB Y |
| TRP CD2 CE3 SING Y |
| TRP NE1 CE2 SING Y |
| TRP NE1 HE1 SING N |
| TRP CE2 CZ2 SING Y |
| TRP CE3 CZ3 DOUB Y |
| TRP CE3 HE3 SING N |
| TRP CZ2 CH2 DOUB Y |
| TRP CZ2 HZ2 SING N |
| TRP CZ3 CH2 SING Y |
| TRP CZ3 HZ3 SING N |
| TRP CH2 HH2 SING N |
| TRP OXT HXT SING N |
| TYR N CA SING N |
| TYR N H SING N |
| TYR N H2 SING N |
| TYR CA C SING N |
| TYR CA CB SING N |
| TYR CA HA SING N |
| TYR C O DOUB N |
| TYR C OXT SING N |
| TYR CB CG SING N |
| TYR CB HB2 SING N |
| TYR CB HB3 SING N |
| TYR CG CD1 DOUB Y |
| TYR CG CD2 SING Y |
| TYR CD1 CE1 SING Y |
| TYR CD1 HD1 SING N |
| TYR CD2 CE2 DOUB Y |
| TYR CD2 HD2 SING N |
| TYR CE1 CZ DOUB Y |
| TYR CE1 HE1 SING N |
| TYR CE2 CZ SING Y |
| TYR CE2 HE2 SING N |
| TYR CZ OH SING N |
| TYR OH HH SING N |
| TYR OXT HXT SING N |
| VAL N CA SING N |
| VAL N H SING N |
| VAL N H2 SING N |
| VAL CA C SING N |
| VAL CA CB SING N |
| VAL CA HA SING N |
| VAL C O DOUB N |
| VAL C OXT SING N |
| VAL CB CG1 SING N |
| VAL CB CG2 SING N |
| VAL CB HB SING N |
| VAL CG1 HG11 SING N |
| VAL CG1 HG12 SING N |
| VAL CG1 HG13 SING N |
| VAL CG2 HG21 SING N |
| VAL CG2 HG22 SING N |
| VAL CG2 HG23 SING N |
| VAL OXT HXT SING N |
| # |
| loop_ |
| _atom_site.group_PDB |
| _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.auth_seq_id |
| _atom_site.auth_comp_id |
| _atom_site.auth_asym_id |
| _atom_site.auth_atom_id |
| _atom_site.id |
| _atom_site.B_iso_or_equiv |
| _atom_site.occupancy |
| _atom_site.pdbx_formal_charge |
| _atom_site.mask_index_1_residue |
| _atom_site.mask_hotspot_1_atom |
| _atom_site.mask_InternalCoordinate_1_atom |
| _atom_site.mask_sequence_1_residue |
| _atom_site.condition_index-group_1_token |
| _atom_site.condition_CoordinateGroup_1_atom |
| _atom_site.mask_coordinate_1_atom |
| _atom_site.annotation_expsegmax_1_residue |
| _atom_site.mask_expsegmax_1_residue |
| _atom_site.mask_expsegmin_1_residue |
| _atom_site.annotation_expsegmin_1_residue |
| _atom_site.atom_array_index |
| _atom_site.Cartn_x |
| _atom_site.Cartn_y |
| _atom_site.Cartn_z |
| _atom_site.pdbx_PDB_model_num |
| ATOM N N . PHE A 1 1 . 1 PHE A N 1 66.1 1.0 ? True False False True 0 0 True -1 False False -1 0 -32.271 -35.724 0.592 1 |
| ATOM C CA . PHE A 1 1 . 1 PHE A CA 2 66.47 1.0 ? True False False True 0 0 True -1 False False -1 1 -32.117 -34.274 0.553 1 |
| ATOM C C . PHE A 1 1 . 1 PHE A C 3 70.09 1.0 ? True False False True 0 0 True -1 False False -1 2 -32.823 -33.65 1.741 1 |
| ATOM O O . PHE A 1 1 . 1 PHE A O 4 76.55 1.0 ? True False False True 0 0 True -1 False False -1 3 -34.039 -33.766 1.89 1 |
| ATOM C CB . PHE A 1 1 . 1 PHE A CB 5 62.28 1.0 ? True False False True 0 -1 False -1 False False -1 4 -32.686 -33.697 -0.745 1 |
| ATOM C CG . PHE A 1 1 . 1 PHE A CG 6 62.85 1.0 ? True False False True 0 -1 False -1 False False -1 5 -32.537 -32.204 -0.866 1 |
| ATOM C CD1 . PHE A 1 1 . 1 PHE A CD1 7 66.5 1.0 ? True False False True 0 -1 False -1 False False -1 6 -31.393 -31.652 -1.425 1 |
| ATOM C CD2 . PHE A 1 1 . 1 PHE A CD2 8 65.12 1.0 ? True False False True 0 -1 False -1 False False -1 7 -33.538 -31.353 -0.412 1 |
| ATOM C CE1 . PHE A 1 1 . 1 PHE A CE1 9 67.24 1.0 ? True False False True 0 -1 False -1 False False -1 8 -31.247 -30.266 -1.539 1 |
| ATOM C CE2 . PHE A 1 1 . 1 PHE A CE2 10 65.97 1.0 ? True False False True 0 -1 False -1 False False -1 9 -33.404 -29.952 -0.503 1 |
| ATOM C CZ . PHE A 1 1 . 1 PHE A CZ 11 65.27 1.0 ? True False False True 0 -1 False -1 False False -1 10 -32.256 -29.411 -1.067 1 |
| ATOM N N . THR A 1 2 . 2 THR A N 12 71.87 1.0 ? True False False True 0 0 True -1 False False -1 11 -32.057 -32.987 2.591 1 |
| ATOM C CA . THR A 1 2 . 2 THR A CA 13 74.38 1.0 ? True False False True 0 0 True -1 False False -1 12 -32.647 -32.212 3.668 1 |
| ATOM C C . THR A 1 2 . 2 THR A C 14 73.03 1.0 ? True False False True 0 0 True -1 False False -1 13 -31.948 -30.868 3.789 1 |
| ATOM O O . THR A 1 2 . 2 THR A O 15 76.6 1.0 ? True False False True 0 0 True -1 False False -1 14 -30.723 -30.793 3.731 1 |
| ATOM C CB . THR A 1 2 . 2 THR A CB 16 82.56 1.0 ? True False False True 0 -1 False -1 False False -1 15 -32.577 -32.965 5.02 1 |
| ATOM O OG1 . THR A 1 2 . 2 THR A OG1 17 85.6 1.0 ? True False False True 0 -1 False -1 False False -1 16 -31.208 -33.192 5.375 1 |
| ATOM C CG2 . THR A 1 2 . 2 THR A CG2 18 64.0 1.0 ? True False False True 0 -1 False -1 False False -1 17 -33.314 -34.308 4.943 1 |
| ATOM N N . VAL A 1 3 . 3 VAL A N 19 72.06 1.0 ? True False False True 0 0 True -1 False False -1 18 -32.733 -29.806 3.937 1 |
| ATOM C CA . VAL A 1 3 . 3 VAL A CA 20 66.17 1.0 ? True False False True 0 0 True -1 False False -1 19 -32.19 -28.497 4.244 1 |
| ATOM C C . VAL A 1 3 . 3 VAL A C 21 72.76 1.0 ? True False False True 0 0 True -1 False False -1 20 -31.965 -28.394 5.753 1 |
| ATOM O O . VAL A 1 3 . 3 VAL A O 22 66.55 1.0 ? True False False True 0 0 True -1 False False -1 21 -32.867 -28.681 6.542 1 |
| ATOM C CB . VAL A 1 3 . 3 VAL A CB 23 65.24 1.0 ? True False False True 0 -1 False -1 False False -1 22 -33.149 -27.369 3.814 1 |
| ATOM C CG1 . VAL A 1 3 . 3 VAL A CG1 24 58.79 1.0 ? True False False True 0 -1 False -1 False False -1 23 -32.68 -26.051 4.361 1 |
| ATOM C CG2 . VAL A 1 3 . 3 VAL A CG2 25 63.47 1.0 ? True False False True 0 -1 False -1 False False -1 24 -33.273 -27.314 2.301 1 |
| ATOM N N . THR A 1 4 . 4 THR A N 26 68.27 1.0 ? True False False True 0 0 True -1 False False -1 25 -30.769 -27.974 6.151 1 |
| ATOM C CA . THR A 1 4 . 4 THR A CA 27 60.27 1.0 ? True False False True 0 0 True -1 False False -1 26 -30.417 -27.882 7.563 1 |
| ATOM C C . THR A 1 4 . 4 THR A C 28 75.52 1.0 ? True False False True 0 0 True -1 False False -1 27 -30.118 -26.435 7.948 1 |
| ATOM O O . THR A 1 4 . 4 THR A O 29 74.19 1.0 ? True False False True 0 0 True -1 False False -1 28 -29.609 -25.65 7.138 1 |
| ATOM C CB . THR A 1 4 . 4 THR A CB 30 75.75 1.0 ? True False False True 0 -1 False -1 False False -1 29 -29.22 -28.802 7.895 1 |
| ATOM O OG1 . THR A 1 4 . 4 THR A OG1 31 89.66 1.0 ? True False False True 0 -1 False -1 False False -1 30 -28.766 -28.544 9.226 1 |
| ATOM C CG2 . THR A 1 4 . 4 THR A CG2 32 81.55 1.0 ? True False False True 0 -1 False -1 False False -1 31 -28.073 -28.574 6.928 1 |
| ATOM N N . VAL A 1 5 . 5 VAL A N 33 67.9 1.0 ? True False False True 0 0 True -1 False False -1 32 -30.456 -26.068 9.178 1 |
| ATOM C CA . VAL A 1 5 . 5 VAL A CA 34 71.8 1.0 ? True False False True 0 0 True -1 False False -1 33 -30.2 -24.717 9.621 1 |
| ATOM C C . VAL A 1 5 . 5 VAL A C 35 79.85 1.0 ? True False False True 0 0 True -1 False False -1 34 -29.186 -24.723 10.765 1 |
| ATOM O O . VAL A 1 5 . 5 VAL A O 36 77.88 1.0 ? True False False True 0 0 True -1 False False -1 35 -29.367 -25.416 11.767 1 |
| ATOM C CB . VAL A 1 5 . 5 VAL A CB 37 74.28 1.0 ? True False False True 0 -1 False -1 False False -1 36 -31.517 -23.978 9.967 1 |
| ATOM C CG1 . VAL A 1 5 . 5 VAL A CG1 38 69.12 1.0 ? True False False True 0 -1 False -1 False False -1 37 -32.193 -24.57 11.214 1 |
| ATOM C CG2 . VAL A 1 5 . 5 VAL A CG2 39 86.52 1.0 ? True False False True 0 -1 False -1 False False -1 38 -31.249 -22.523 10.137 1 |
| ATOM N N . PRO A 1 6 . 6 PRO A N 40 89.12 1.0 ? True False False True 0 0 True -1 False False -1 39 -28.08 -23.99 10.585 1 |
| ATOM C CA . PRO A 1 6 . 6 PRO A CA 41 92.65 1.0 ? True False False True 0 0 True -1 False False -1 40 -27.02 -23.902 11.592 1 |
| ATOM C C . PRO A 1 6 . 6 PRO A C 42 84.33 1.0 ? True False False True 0 0 True -1 False False -1 41 -27.618 -23.473 12.92 1 |
| ATOM O O . PRO A 1 6 . 6 PRO A O 43 83.07 1.0 ? True False False True 0 0 True -1 False False -1 42 -27.394 -24.107 13.957 1 |
| ATOM C CB . PRO A 1 6 . 6 PRO A CB 44 98.62 1.0 ? True False False True 0 -1 False -1 False False -1 43 -26.126 -22.778 11.058 1 |
| ATOM C CG . PRO A 1 6 . 6 PRO A CG 45 101.06 1.0 ? True False False True 0 -1 False -1 False False -1 44 -26.372 -22.751 9.598 1 |
| ATOM C CD . PRO A 1 6 . 6 PRO A CD 46 98.26 1.0 ? True False False True 0 -1 False -1 False False -1 45 -27.802 -23.149 9.407 1 |
| ATOM N N . LYS A 1 7 . 7 LYS A N 47 72.77 1.0 ? True False False True 0 0 True -1 False False -1 46 -28.399 -22.4 12.858 1 |
| ATOM C CA . LYS A 1 7 . 7 LYS A CA 48 71.32 1.0 ? True False False True 0 0 True -1 False False -1 47 -29.021 -21.826 14.027 1 |
| ATOM C C . LYS A 1 7 . 7 LYS A C 49 67.47 1.0 ? True False False True 0 0 True -1 False False -1 48 -30.508 -21.613 13.77 1 |
| ATOM O O . LYS A 1 7 . 7 LYS A O 50 72.01 1.0 ? True False False True 0 0 True -1 False False -1 49 -30.906 -21.067 12.747 1 |
| ATOM C CB . LYS A 1 7 . 7 LYS A CB 51 72.42 1.0 ? True False False True 0 -1 False -1 False False -1 50 -28.342 -20.5 14.366 1 |
| ATOM C CG . LYS A 1 7 . 7 LYS A CG 52 81.16 1.0 ? True False False True 0 -1 False -1 False False -1 51 -28.479 -20.081 15.807 1 |
| ATOM C CD . LYS A 1 7 . 7 LYS A CD 53 80.32 1.0 ? True False False True 0 -1 False -1 False False -1 52 -27.502 -18.966 16.128 1 |
| ATOM C CE . LYS A 1 7 . 7 LYS A CE 54 75.39 1.0 ? True False False True 0 -1 False -1 False False -1 53 -27.507 -17.915 15.037 1 |
| ATOM N NZ . LYS A 1 7 . 7 LYS A NZ 55 78.41 1.0 +1 True False False True 0 -1 False -1 False False -1 54 -26.739 -16.707 15.447 1 |
| ATOM N N . ASP A 1 8 . 8 ASP A N 56 65.01 1.0 ? True False False True 0 0 True -1 False False -1 55 -31.317 -22.046 14.722 1 |
| ATOM C CA . ASP A 1 8 . 8 ASP A CA 57 69.26 1.0 ? True False False True 0 0 True -1 False False -1 56 -32.766 -21.912 14.674 1 |
| ATOM C C . ASP A 1 8 . 8 ASP A C 58 66.15 1.0 ? True False False True 0 0 True -1 False False -1 57 -33.226 -20.499 15.067 1 |
| ATOM O O . ASP A 1 8 . 8 ASP A O 59 62.93 1.0 ? True False False True 0 0 True -1 False False -1 58 -34.319 -20.048 14.713 1 |
| ATOM C CB . ASP A 1 8 . 8 ASP A CB 60 82.67 1.0 ? True False False True 0 -1 False -1 False False -1 59 -33.346 -22.904 15.678 1 |
| ATOM C CG . ASP A 1 8 . 8 ASP A CG 61 102.79 1.0 ? True False False True 0 -1 False -1 False False -1 60 -34.734 -23.341 15.321 1 |
| ATOM O OD1 . ASP A 1 8 . 8 ASP A OD1 62 111.45 1.0 ? True False False True 0 -1 False -1 False False -1 61 -35.352 -22.694 14.447 1 |
| ATOM O OD2 . ASP A 1 8 . 8 ASP A OD2 63 106.23 1.0 ? True False False True 0 -1 False -1 False False -1 62 -35.202 -24.336 15.915 1 |
| ATOM N N . LEU A 1 9 . 9 LEU A N 64 56.47 1.0 ? True False False True 0 0 True -1 False False -1 63 -32.386 -19.813 15.829 1 |
| ATOM C CA . LEU A 1 9 . 9 LEU A CA 65 57.19 1.0 ? True False False True 0 0 True -1 False False -1 64 -32.76 -18.549 16.438 1 |
| ATOM C C . LEU A 1 9 . 9 LEU A C 66 58.47 1.0 ? True False False True 0 0 True -1 False False -1 65 -31.65 -17.544 16.253 1 |
| ATOM O O . LEU A 1 9 . 9 LEU A O 67 61.21 1.0 ? True False False True 0 0 True -1 False False -1 66 -30.503 -17.815 16.604 1 |
| ATOM C CB . LEU A 1 9 . 9 LEU A CB 68 59.91 1.0 ? True False False True 0 -1 False -1 False False -1 67 -32.999 -18.755 17.931 1 |
| ATOM C CG . LEU A 1 9 . 9 LEU A CG 69 63.32 1.0 ? True False False True 0 -1 False -1 False False -1 68 -33.344 -17.541 18.787 1 |
| ATOM C CD1 . LEU A 1 9 . 9 LEU A CD1 70 64.88 1.0 ? True False False True 0 -1 False -1 False False -1 69 -34.51 -16.785 18.183 1 |
| ATOM C CD2 . LEU A 1 9 . 9 LEU A CD2 71 63.78 1.0 ? True False False True 0 -1 False -1 False False -1 70 -33.673 -17.994 20.207 1 |
| ATOM N N . TYR A 1 10 . 10 TYR A N 72 51.23 1.0 ? True False False True 0 0 True -1 False False -1 71 -31.984 -16.384 15.698 1 |
| ATOM C CA . TYR A 1 10 . 10 TYR A CA 73 55.05 1.0 ? True False False True 0 0 True -1 False False -1 72 -31.012 -15.301 15.625 1 |
| ATOM C C . TYR A 1 10 . 10 TYR A C 74 58.65 1.0 ? True False False True 0 0 True -1 False False -1 73 -31.464 -14.131 16.484 1 |
| ATOM O O . TYR A 1 10 . 10 TYR A O 75 54.56 1.0 ? True False False True 0 0 True -1 False False -1 74 -32.64 -13.755 16.489 1 |
| ATOM C CB . TYR A 1 10 . 10 TYR A CB 76 55.7 1.0 ? True False False True 0 -1 False -1 False False -1 75 -30.822 -14.808 14.184 1 |
| ATOM C CG . TYR A 1 10 . 10 TYR A CG 77 58.56 1.0 ? True False False True 0 -1 False -1 False False -1 76 -30.079 -15.758 13.265 1 |
| ATOM C CD1 . TYR A 1 10 . 10 TYR A CD1 78 54.46 1.0 ? True False False True 0 -1 False -1 False False -1 77 -30.683 -16.917 12.794 1 |
| ATOM C CD2 . TYR A 1 10 . 10 TYR A CD2 79 58.43 1.0 ? True False False True 0 -1 False -1 False False -1 78 -28.784 -15.479 12.844 1 |
| ATOM C CE1 . TYR A 1 10 . 10 TYR A CE1 80 60.33 1.0 ? True False False True 0 -1 False -1 False False -1 79 -30.009 -17.787 11.936 1 |
| ATOM C CE2 . TYR A 1 10 . 10 TYR A CE2 81 57.43 1.0 ? True False False True 0 -1 False -1 False False -1 80 -28.099 -16.34 11.987 1 |
| ATOM C CZ . TYR A 1 10 . 10 TYR A CZ 82 62.07 1.0 ? True False False True 0 -1 False -1 False False -1 81 -28.717 -17.494 11.538 1 |
| ATOM O OH . TYR A 1 10 . 10 TYR A OH 83 66.33 1.0 ? True False False True 0 -1 False -1 False False -1 82 -28.051 -18.351 10.685 1 |
| ATOM N N . VAL A 1 11 . 11 VAL A N 84 52.94 1.0 ? True False False True 0 0 True -1 False False -1 83 -30.519 -13.545 17.203 1 |
| ATOM C CA . VAL A 1 11 . 11 VAL A CA 85 61.17 1.0 ? True False False True 0 0 True -1 False False -1 84 -30.775 -12.287 17.867 1 |
| ATOM C C . VAL A 1 11 . 11 VAL A C 86 59.0 1.0 ? True False False True 0 0 True -1 False False -1 85 -29.924 -11.259 17.161 1 |
| ATOM O O . VAL A 1 11 . 11 VAL A O 87 61.18 1.0 ? True False False True 0 0 True -1 False False -1 86 -28.716 -11.442 17.011 1 |
| ATOM C CB . VAL A 1 11 . 11 VAL A CB 88 61.28 1.0 ? True False False True 0 -1 False -1 False False -1 87 -30.459 -12.348 19.359 1 |
| ATOM C CG1 . VAL A 1 11 . 11 VAL A CG1 89 57.29 1.0 ? True False False True 0 -1 False -1 False False -1 88 -30.816 -11.027 20.011 1 |
| ATOM C CG2 . VAL A 1 11 . 11 VAL A CG2 90 65.17 1.0 ? True False False True 0 -1 False -1 False False -1 89 -31.246 -13.481 19.993 1 |
| ATOM N N . VAL A 1 12 . 12 VAL A N 91 59.3 1.0 ? True False False True 0 0 True -1 False False -1 90 -30.572 -10.2 16.693 1 |
| ATOM C CA . VAL A 1 12 . 12 VAL A CA 92 60.56 1.0 ? True False False True 0 0 True -1 False False -1 91 -29.944 -9.262 15.777 1 |
| ATOM C C . VAL A 1 12 . 12 VAL A C 93 60.31 1.0 ? True False False True 0 0 True -1 False False -1 92 -30.001 -7.844 16.348 1 |
| ATOM O O . VAL A 1 12 . 12 VAL A O 94 54.3 1.0 ? True False False True 0 0 True -1 False False -1 93 -30.975 -7.465 17.013 1 |
| ATOM C CB . VAL A 1 12 . 12 VAL A CB 95 64.14 1.0 ? True False False True 0 -1 False -1 False False -1 94 -30.616 -9.334 14.383 1 |
| ATOM C CG1 . VAL A 1 12 . 12 VAL A CG1 96 70.62 1.0 ? True False False True 0 -1 False -1 False False -1 95 -30.021 -8.316 13.434 1 |
| ATOM C CG2 . VAL A 1 12 . 12 VAL A CG2 97 69.64 1.0 ? True False False True 0 -1 False -1 False False -1 96 -30.471 -10.735 13.808 1 |
| ATOM N N . GLU A 1 13 . 13 GLU A N 98 64.48 1.0 ? True False False True 0 0 True -1 False False -1 97 -28.939 -7.079 16.119 1 |
| ATOM C CA . GLU A 1 13 . 13 GLU A CA 99 60.35 1.0 ? True False False True 0 0 True -1 False False -1 98 -28.87 -5.708 16.619 1 |
| ATOM C C . GLU A 1 13 . 13 GLU A C 100 58.68 1.0 ? True False False True 0 0 True -1 False False -1 99 -29.467 -4.707 15.645 1 |
| ATOM O O . GLU A 1 13 . 13 GLU A O 101 60.27 1.0 ? True False False True 0 0 True -1 False False -1 100 -29.104 -4.69 14.473 1 |
| ATOM C CB . GLU A 1 13 . 13 GLU A CB 102 55.74 1.0 ? True False False True 0 -1 False -1 False False -1 101 -27.427 -5.324 16.929 1 |
| ATOM C CG . GLU A 1 13 . 13 GLU A CG 103 69.25 1.0 ? True False False True 0 -1 False -1 False False -1 102 -26.91 -5.876 18.237 1 |
| ATOM C CD . GLU A 1 13 . 13 GLU A CD 104 76.87 1.0 ? True False False True 0 -1 False -1 False False -1 103 -25.501 -5.408 18.535 1 |
| ATOM O OE1 . GLU A 1 13 . 13 GLU A OE1 105 81.5 1.0 ? True False False True 0 -1 False -1 False False -1 104 -25.054 -4.421 17.899 1 |
| ATOM O OE2 . GLU A 1 13 . 13 GLU A OE2 106 72.91 1.0 ? True False False True 0 -1 False -1 False False -1 105 -24.844 -6.027 19.401 1 |
| ATOM N N . TYR A 1 14 . 14 TYR A N 107 59.88 1.0 ? True False False True 0 0 True -1 False False -1 106 -30.376 -3.876 16.154 1 |
| ATOM C CA . TYR A 1 14 . 14 TYR A CA 108 61.33 1.0 ? True False False True 0 0 True -1 False False -1 107 -30.965 -2.756 15.411 1 |
| ATOM C C . TYR A 1 14 . 14 TYR A C 109 55.55 1.0 ? True False False True 0 0 True -1 False False -1 108 -29.921 -2.006 14.592 1 |
| ATOM O O . TYR A 1 14 . 14 TYR A O 110 56.53 1.0 ? True False False True 0 0 True -1 False False -1 109 -28.865 -1.634 15.1 1 |
| ATOM C CB . TYR A 1 14 . 14 TYR A CB 111 61.64 1.0 ? True False False True 0 -1 False -1 False False -1 110 -31.62 -1.776 16.393 1 |
| ATOM C CG . TYR A 1 14 . 14 TYR A CG 112 57.41 1.0 ? True False False True 0 -1 False -1 False False -1 111 -32.498 -0.703 15.781 1 |
| ATOM C CD1 . TYR A 1 14 . 14 TYR A CD1 113 54.45 1.0 ? True False False True 0 -1 False -1 False False -1 112 -33.859 -0.914 15.61 1 |
| ATOM C CD2 . TYR A 1 14 . 14 TYR A CD2 114 61.05 1.0 ? True False False True 0 -1 False -1 False False -1 113 -31.973 0.536 15.407 1 |
| ATOM C CE1 . TYR A 1 14 . 14 TYR A CE1 115 64.71 1.0 ? True False False True 0 -1 False -1 False False -1 114 -34.671 0.055 15.067 1 |
| ATOM C CE2 . TYR A 1 14 . 14 TYR A CE2 116 60.7 1.0 ? True False False True 0 -1 False -1 False False -1 115 -32.778 1.514 14.86 1 |
| ATOM C CZ . TYR A 1 14 . 14 TYR A CZ 117 65.48 1.0 ? True False False True 0 -1 False -1 False False -1 116 -34.129 1.267 14.696 1 |
| ATOM O OH . TYR A 1 14 . 14 TYR A OH 118 71.06 1.0 ? True False False True 0 -1 False -1 False False -1 117 -34.946 2.222 14.152 1 |
| ATOM N N . GLY A 1 15 . 15 GLY A N 119 54.28 1.0 ? True False False True 0 0 True -1 False False -1 118 -30.216 -1.801 13.317 1 |
| ATOM C CA . GLY A 1 15 . 15 GLY A CA 120 60.42 1.0 ? True False False True 0 0 True -1 False False -1 119 -29.349 -1.017 12.457 1 |
| ATOM C C . GLY A 1 15 . 15 GLY A C 121 64.5 1.0 ? True False False True 0 0 True -1 False False -1 120 -28.19 -1.763 11.821 1 |
| ATOM O O . GLY A 1 15 . 15 GLY A O 122 65.22 1.0 ? True False False True 0 0 True -1 False False -1 121 -27.472 -1.195 11.004 1 |
| ATOM N N . SER A 1 16 . 16 SER A N 123 63.69 1.0 ? True False False True 0 0 True -1 False False -1 122 -27.988 -3.026 12.189 1 |
| ATOM C CA . SER A 1 16 . 16 SER A CA 124 61.87 1.0 ? True False False True 0 0 True -1 False False -1 123 -26.915 -3.803 11.573 1 |
| ATOM C C . SER A 1 16 . 16 SER A C 125 61.52 1.0 ? True False False True 0 0 True -1 False False -1 124 -27.418 -4.516 10.328 1 |
| ATOM O O . SER A 1 16 . 16 SER A O 126 63.79 1.0 ? True False False True 0 0 True -1 False False -1 125 -28.578 -4.372 9.939 1 |
| ATOM C CB . SER A 1 16 . 16 SER A CB 127 61.93 1.0 ? True False False True 0 -1 False -1 False False -1 126 -26.35 -4.828 12.557 1 |
| ATOM O OG . SER A 1 16 . 16 SER A OG 128 62.53 1.0 ? True False False True 0 -1 False -1 False False -1 127 -27.367 -5.715 13.003 1 |
| ATOM N N . ASN A 1 17 . 17 ASN A N 129 57.37 1.0 ? True False False True 0 0 True -1 False False -1 128 -26.527 -5.265 9.693 1 |
| ATOM C CA . ASN A 1 17 . 17 ASN A CA 130 62.42 1.0 ? True False False True 0 0 True -1 False False -1 129 -26.917 -6.175 8.626 1 |
| ATOM C C . ASN A 1 17 . 17 ASN A C 131 64.49 1.0 ? True False False True 0 0 True -1 False False -1 130 -27.046 -7.546 9.24 1 |
| ATOM O O . ASN A 1 17 . 17 ASN A O 132 69.43 1.0 ? True False False True 0 0 True -1 False False -1 131 -26.282 -7.896 10.138 1 |
| ATOM C CB . ASN A 1 17 . 17 ASN A CB 133 60.9 1.0 ? True False False True 0 -1 False -1 False False -1 132 -25.879 -6.191 7.513 1 |
| ATOM C CG . ASN A 1 17 . 17 ASN A CG 134 66.85 1.0 ? True False False True 0 -1 False -1 False False -1 133 -25.596 -4.815 6.989 1 |
| ATOM O OD1 . ASN A 1 17 . 17 ASN A OD1 135 65.01 1.0 ? True False False True 0 -1 False -1 False False -1 134 -26.483 -3.964 6.969 1 |
| ATOM N ND2 . ASN A 1 17 . 17 ASN A ND2 136 76.52 1.0 ? True False False True 0 -1 False -1 False False -1 135 -24.357 -4.573 6.582 1 |
| ATOM N N . MET A 1 18 . 18 MET A N 137 61.66 1.0 ? True False False True 0 0 True -1 False False -1 136 -28.029 -8.303 8.77 1 |
| ATOM C CA . MET A 1 18 . 18 MET A CA 138 59.7 1.0 ? True False False True 0 0 True -1 False False -1 137 -28.315 -9.639 9.285 1 |
| ATOM C C . MET A 1 18 . 18 MET A C 139 54.45 1.0 ? True False False True 0 0 True -1 False False -1 138 -28.122 -10.661 8.173 1 |
| ATOM O O . MET A 1 18 . 18 MET A O 140 51.81 1.0 ? True False False True 0 0 True -1 False False -1 139 -28.481 -10.407 7.019 1 |
| ATOM C CB . MET A 1 18 . 18 MET A CB 141 65.21 1.0 ? True False False True 0 -1 False -1 False False -1 140 -29.749 -9.664 9.817 1 |
| ATOM C CG . MET A 1 18 . 18 MET A CG 142 72.84 1.0 ? True False False True 0 -1 False -1 False False -1 141 -30.484 -10.969 9.716 1 |
| ATOM S SD . MET A 1 18 . 18 MET A SD 143 95.92 1.0 ? True False False True 0 -1 False -1 False False -1 142 -32.197 -10.766 10.262 1 |
| ATOM C CE . MET A 1 18 . 18 MET A CE 144 59.95 1.0 ? True False False True 0 -1 False -1 False False -1 143 -32.711 -9.375 9.256 1 |
| ATOM N N . THR A 1 19 . 19 THR A N 145 57.01 1.0 ? True False False True 0 0 True -1 False False -1 144 -27.517 -11.797 8.501 1 |
| ATOM C CA . THR A 1 19 . 19 THR A CA 146 59.28 1.0 ? True False False True 0 0 True -1 False False -1 145 -27.356 -12.867 7.522 1 |
| ATOM C C . THR A 1 19 . 19 THR A C 147 64.61 1.0 ? True False False True 0 0 True -1 False False -1 146 -27.786 -14.186 8.137 1 |
| ATOM O O . THR A 1 19 . 19 THR A O 148 68.99 1.0 ? True False False True 0 0 True -1 False False -1 147 -27.147 -14.676 9.07 1 |
| ATOM C CB . THR A 1 19 . 19 THR A CB 149 63.21 1.0 ? True False False True 0 -1 False -1 False False -1 148 -25.905 -12.987 7.031 1 |
| ATOM O OG1 . THR A 1 19 . 19 THR A OG1 150 64.88 1.0 ? True False False True 0 -1 False -1 False False -1 149 -25.543 -11.806 6.302 1 |
| ATOM C CG2 . THR A 1 19 . 19 THR A CG2 151 60.82 1.0 ? True False False True 0 -1 False -1 False False -1 150 -25.743 -14.213 6.123 1 |
| ATOM N N . ILE A 1 20 . 20 ILE A N 152 58.43 1.0 ? True False False True 0 0 True -1 False False -1 151 -28.878 -14.747 7.625 1 |
| ATOM C CA . ILE A 1 20 . 20 ILE A CA 153 64.05 1.0 ? True False False True 0 0 True -1 False False -1 152 -29.386 -16.014 8.13 1 |
| ATOM C C . ILE A 1 20 . 20 ILE A C 154 65.58 1.0 ? True False False True 0 0 True -1 False False -1 153 -29.291 -17.076 7.041 1 |
| ATOM O O . ILE A 1 20 . 20 ILE A O 155 61.27 1.0 ? True False False True 0 0 True -1 False False -1 154 -29.403 -16.773 5.846 1 |
| ATOM C CB . ILE A 1 20 . 20 ILE A CB 156 63.59 1.0 ? True False False True 0 -1 False -1 False False -1 155 -30.818 -15.877 8.693 1 |
| ATOM C CG1 . ILE A 1 20 . 20 ILE A CG1 157 66.85 1.0 ? True False False True 0 -1 False -1 False False -1 156 -31.801 -15.47 7.596 1 |
| ATOM C CG2 . ILE A 1 20 . 20 ILE A CG2 158 59.82 1.0 ? True False False True 0 -1 False -1 False False -1 157 -30.84 -14.841 9.82 1 |
| ATOM C CD1 . ILE A 1 20 . 20 ILE A CD1 159 61.49 1.0 ? True False False True 0 -1 False -1 False False -1 158 -33.252 -15.54 8.03 1 |
| ATOM N N . GLU A 1 21 . 21 GLU A N 160 64.39 1.0 ? True False False True 0 0 True -1 False False -1 159 -29.069 -18.32 7.448 1 |
| ATOM C CA . GLU A 1 21 . 21 GLU A CA 161 64.84 1.0 ? True False False True 0 0 True -1 False False -1 160 -28.673 -19.346 6.488 1 |
| ATOM C C . GLU A 1 21 . 21 GLU A C 162 65.21 1.0 ? True False False True 0 0 True -1 False False -1 161 -29.491 -20.629 6.518 1 |
| ATOM O O . GLU A 1 21 . 21 GLU A O 163 58.78 1.0 ? True False False True 0 0 True -1 False False -1 162 -29.924 -21.081 7.582 1 |
| ATOM C CB . GLU A 1 21 . 21 GLU A CB 164 74.22 1.0 ? True False False True 0 -1 False -1 False False -1 163 -27.209 -19.714 6.715 1 |
| ATOM C CG . GLU A 1 21 . 21 GLU A CG 165 69.02 1.0 ? True False False True 0 -1 False -1 False False -1 164 -26.258 -18.546 6.646 1 |
| ATOM C CD . GLU A 1 21 . 21 GLU A CD 166 73.08 1.0 ? True False False True 0 -1 False -1 False False -1 165 -24.865 -18.93 7.09 1 |
| ATOM O OE1 . GLU A 1 21 . 21 GLU A OE1 167 74.83 1.0 ? True False False True 0 -1 False -1 False False -1 166 -23.885 -18.415 6.502 1 |
| ATOM O OE2 . GLU A 1 21 . 21 GLU A OE2 168 71.93 1.0 ? True False False True 0 -1 False -1 False False -1 167 -24.752 -19.751 8.028 1 |
| ATOM N N . CYS A 1 22 . 22 CYS A N 169 62.1 1.0 ? True False False True 0 0 True -1 False False -1 168 -29.675 -21.206 5.33 1 |
| ATOM C CA . CYS A 1 22 . 22 CYS A CA 170 59.83 1.0 ? True False False True 0 0 True -1 False False -1 169 -30.202 -22.553 5.143 1 |
| ATOM C C . CYS A 1 22 . 22 CYS A C 171 66.96 1.0 ? True False False True 0 0 True -1 False False -1 170 -29.221 -23.323 4.295 1 |
| ATOM O O . CYS A 1 22 . 22 CYS A O 172 69.01 1.0 ? True False False True 0 0 True -1 False False -1 171 -28.912 -22.916 3.175 1 |
| ATOM C CB . CYS A 1 22 . 22 CYS A CB 173 55.17 1.0 ? True False False True 0 -1 False -1 False False -1 172 -31.545 -22.525 4.418 1 |
| ATOM S SG . CYS A 1 22 . 22 CYS A SG 174 68.71 1.0 ? True False False True 0 -1 False -1 False False -1 173 -32.874 -22.022 5.497 1 |
| ATOM N N . LYS A 1 23 . 23 LYS A N 175 66.16 1.0 ? True False False True 0 0 True -1 False False -1 174 -28.737 -24.442 4.82 1 |
| ATOM C CA . LYS A 1 23 . 23 LYS A CA 176 63.55 1.0 ? True False False True 0 0 True -1 False False -1 175 -27.764 -25.243 4.096 1 |
| ATOM C C . LYS A 1 23 . 23 LYS A C 177 67.66 1.0 ? True False False True 0 0 True -1 False False -1 176 -28.407 -26.441 3.411 1 |
| ATOM O O . LYS A 1 23 . 23 LYS A O 178 72.46 1.0 ? True False False True 0 0 True -1 False False -1 177 -29.44 -26.948 3.848 1 |
| ATOM C CB . LYS A 1 23 . 23 LYS A CB 179 68.37 1.0 ? True False False True 0 -1 False -1 False False -1 178 -26.622 -25.66 5.021 1 |
| ATOM C CG . LYS A 1 23 . 23 LYS A CG 180 71.55 1.0 ? True False False True 0 -1 False -1 False False -1 179 -26.09 -24.484 5.834 1 |
| ATOM C CD . LYS A 1 23 . 23 LYS A CD 181 80.39 1.0 ? True False False True 0 -1 False -1 False False -1 180 -24.619 -24.632 6.138 1 |
| ATOM C CE . LYS A 1 23 . 23 LYS A CE 182 87.34 1.0 ? True False False True 0 -1 False -1 False False -1 181 -24.079 -23.383 6.816 1 |
| ATOM N NZ . LYS A 1 23 . 23 LYS A NZ 183 92.72 1.0 +1 True False False True 0 -1 False -1 False False -1 182 -22.614 -23.49 7.073 1 |
| ATOM N N . PHE A 1 24 . 24 PHE A N 184 64.66 1.0 ? True False False True 0 0 True -1 False False -1 183 -27.782 -26.88 2.326 1 |
| ATOM C CA . PHE A 1 24 . 24 PHE A CA 185 61.73 1.0 ? True False False True 0 0 True -1 False False -1 184 -28.313 -27.945 1.495 1 |
| ATOM C C . PHE A 1 24 . 24 PHE A C 186 68.88 1.0 ? True False False True 0 0 True -1 False False -1 185 -27.14 -28.63 0.778 1 |
| ATOM O O . PHE A 1 24 . 24 PHE A O 187 69.21 1.0 ? True False False True 0 0 True -1 False False -1 186 -26.113 -27.995 0.544 1 |
| ATOM C CB . PHE A 1 24 . 24 PHE A CB 188 65.45 1.0 ? True False False True 0 -1 False -1 False False -1 187 -29.337 -27.372 0.506 1 |
| ATOM C CG . PHE A 1 24 . 24 PHE A CG 189 65.74 1.0 ? True False False True 0 -1 False -1 False False -1 188 -28.748 -26.403 -0.494 1 |
| ATOM C CD1 . PHE A 1 24 . 24 PHE A CD1 190 77.41 1.0 ? True False False True 0 -1 False -1 False False -1 189 -28.471 -26.815 -1.798 1 |
| ATOM C CD2 . PHE A 1 24 . 24 PHE A CD2 191 64.91 1.0 ? True False False True 0 -1 False -1 False False -1 190 -28.47 -25.097 -0.135 1 |
| ATOM C CE1 . PHE A 1 24 . 24 PHE A CE1 192 72.07 1.0 ? True False False True 0 -1 False -1 False False -1 191 -27.926 -25.935 -2.722 1 |
| ATOM C CE2 . PHE A 1 24 . 24 PHE A CE2 193 62.89 1.0 ? True False False True 0 -1 False -1 False False -1 192 -27.925 -24.21 -1.052 1 |
| ATOM C CZ . PHE A 1 24 . 24 PHE A CZ 194 61.76 1.0 ? True False False True 0 -1 False -1 False False -1 193 -27.653 -24.63 -2.347 1 |
| ATOM N N . PRO A 1 25 . 25 PRO A N 195 70.7 1.0 ? True False False True 0 0 True -1 False False -1 194 -27.273 -29.934 0.469 1 |
| ATOM C CA . PRO A 1 25 . 25 PRO A CA 196 83.06 1.0 ? True False False True 0 0 True -1 False False -1 195 -26.191 -30.744 -0.112 1 |
| ATOM C C . PRO A 1 25 . 25 PRO A C 197 94.53 1.0 ? True False False True 0 0 True -1 False False -1 196 -25.666 -30.262 -1.472 1 |
| ATOM O O . PRO A 1 25 . 25 PRO A O 198 94.39 1.0 ? True False False True 0 0 True -1 False False -1 197 -26.461 -30.038 -2.38 1 |
| ATOM C CB . PRO A 1 25 . 25 PRO A CB 199 85.27 1.0 ? True False False True 0 -1 False -1 False False -1 198 -26.845 -32.125 -0.287 1 |
| ATOM C CG . PRO A 1 25 . 25 PRO A CG 200 81.09 1.0 ? True False False True 0 -1 False -1 False False -1 199 -27.94 -32.158 0.712 1 |
| ATOM C CD . PRO A 1 25 . 25 PRO A CD 201 71.67 1.0 ? True False False True 0 -1 False -1 False False -1 200 -28.453 -30.751 0.806 1 |
| ATOM N N . VAL A 1 26 . 26 VAL A N 202 103.27 1.0 ? True False False True 0 0 True -1 False False -1 201 -24.345 -30.123 -1.605 1 |
| ATOM C CA . VAL A 1 26 . 26 VAL A CA 203 103.89 1.0 ? True False False True 0 0 True -1 False False -1 202 -23.697 -29.853 -2.898 1 |
| ATOM C C . VAL A 1 26 . 26 VAL A C 204 105.08 1.0 ? True False False True 0 0 True -1 False False -1 203 -22.394 -30.648 -3.051 1 |
| ATOM O O . VAL A 1 26 . 26 VAL A O 205 106.15 1.0 ? True False False True 0 0 True -1 False False -1 204 -21.372 -30.287 -2.464 1 |
| ATOM C CB . VAL A 1 26 . 26 VAL A CB 206 85.11 1.0 ? True False False True 0 -1 False -1 False False -1 205 -23.356 -28.351 -3.088 1 |
| ATOM C CG1 . VAL A 1 26 . 26 VAL A CG1 207 84.34 1.0 ? True False False True 0 -1 False -1 False False -1 206 -22.604 -28.14 -4.396 1 |
| ATOM C CG2 . VAL A 1 26 . 26 VAL A CG2 208 85.4 1.0 ? True False False True 0 -1 False -1 False False -1 207 -24.61 -27.496 -3.06 1 |
| ATOM N N . GLU A 1 27 . 27 GLU A N 209 107.34 1.0 ? True False False True 0 0 True -1 False False -1 208 -22.42 -31.723 -3.839 1 |
| ATOM C CA . GLU A 1 27 . 27 GLU A CA 210 108.5 1.0 ? True False False True 0 0 True -1 False False -1 209 -21.217 -32.538 -4.043 1 |
| ATOM C C . GLU A 1 27 . 27 GLU A C 211 105.32 1.0 ? True False False True 0 0 True -1 False False -1 210 -20.391 -32.12 -5.258 1 |
| ATOM O O . GLU A 1 27 . 27 GLU A O 212 105.34 1.0 ? True False False True 0 0 True -1 False False -1 211 -19.176 -31.925 -5.161 1 |
| ATOM C CB . GLU A 1 27 . 27 GLU A CB 213 109.33 1.0 ? True False False True 0 -1 False -1 False False -1 212 -21.551 -34.029 -4.155 1 |
| ATOM C CG . GLU A 1 27 . 27 GLU A CG 214 113.59 1.0 ? True False False True 0 -1 False -1 False False -1 213 -20.393 -34.84 -4.737 1 |
| ATOM C CD . GLU A 1 27 . 27 GLU A CD 215 113.0 1.0 ? True False False True 0 -1 False -1 False False -1 214 -20.56 -36.335 -4.57 1 |
| ATOM O OE1 . GLU A 1 27 . 27 GLU A OE1 216 109.47 1.0 ? True False False True 0 -1 False -1 False False -1 215 -20.704 -37.038 -5.592 1 |
| ATOM O OE2 . GLU A 1 27 . 27 GLU A OE2 217 115.91 1.0 ? True False False True 0 -1 False -1 False False -1 216 -20.529 -36.804 -3.413 1 |
| ATOM N N . LYS A 1 28 . 28 LYS A N 218 105.06 1.0 ? True False False True 0 0 True -1 False False -1 217 -21.052 -32.005 -6.405 1 |
| ATOM C CA . LYS A 1 28 . 28 LYS A CA 219 106.22 1.0 ? True False False True 0 0 True -1 False False -1 218 -20.381 -31.615 -7.639 1 |
| ATOM C C . LYS A 1 28 . 28 LYS A C 220 101.2 1.0 ? True False False True 0 0 True -1 False False -1 219 -20.142 -30.105 -7.652 1 |
| ATOM O O . LYS A 1 28 . 28 LYS A O 221 103.92 1.0 ? True False False True 0 0 True -1 False False -1 220 -19.812 -29.503 -6.628 1 |
| ATOM C CB . LYS A 1 28 . 28 LYS A CB 222 100.97 1.0 ? True False False True 0 -1 False -1 False False -1 221 -21.223 -32.024 -8.855 1 |
| ATOM C CG . LYS A 1 28 . 28 LYS A CG 223 97.25 1.0 ? True False False True 0 -1 False -1 False False -1 222 -21.853 -33.411 -8.768 1 |
| ATOM C CD . LYS A 1 28 . 28 LYS A CD 224 97.01 1.0 ? True False False True 0 -1 False -1 False False -1 223 -21.212 -34.405 -9.727 1 |
| ATOM C CE . LYS A 1 28 . 28 LYS A CE 225 96.86 1.0 ? True False False True 0 -1 False -1 False False -1 224 -19.892 -34.94 -9.196 1 |
| ATOM N NZ . LYS A 1 28 . 28 LYS A NZ 226 92.4 1.0 +1 True False False True 0 -1 False -1 False False -1 225 -19.327 -36.01 -10.076 1 |
| ATOM N N . GLN A 1 29 . 29 GLN A N 227 99.65 1.0 ? True False False True 0 0 True -1 False False -1 226 -20.297 -29.497 -8.821 1 |
| ATOM C CA . GLN A 1 29 . 29 GLN A CA 228 97.22 1.0 ? True False False True 0 0 True -1 False False -1 227 -20.336 -28.05 -8.903 1 |
| ATOM C C . GLN A 1 29 . 29 GLN A C 229 93.09 1.0 ? True False False True 0 0 True -1 False False -1 228 -21.789 -27.645 -8.996 1 |
| ATOM O O . GLN A 1 29 . 29 GLN A O 230 93.65 1.0 ? True False False True 0 0 True -1 False False -1 229 -22.645 -28.443 -9.385 1 |
| ATOM C CB . GLN A 1 29 . 29 GLN A CB 231 103.81 1.0 ? True False False True 0 -1 False -1 False False -1 230 -19.56 -27.521 -10.109 1 |
| ATOM C CG . GLN A 1 29 . 29 GLN A CG 232 111.56 1.0 ? True False False True 0 -1 False -1 False False -1 231 -18.059 -27.722 -10.012 1 |
| ATOM C CD . GLN A 1 29 . 29 GLN A CD 233 118.82 1.0 ? True False False True 0 -1 False -1 False False -1 232 -17.658 -29.166 -10.251 1 |
| ATOM O OE1 . GLN A 1 29 . 29 GLN A OE1 234 114.04 1.0 ? True False False True 0 -1 False -1 False False -1 233 -18.423 -29.949 -10.82 1 |
| ATOM N NE2 . GLN A 1 29 . 29 GLN A NE2 235 127.59 1.0 ? True False False True 0 -1 False -1 False False -1 234 -16.457 -29.528 -9.814 1 |
| ATOM N N . LEU A 1 30 . 30 LEU A N 236 92.44 1.0 ? True False False True 0 0 True -1 False False -1 235 -22.06 -26.402 -8.627 1 |
| ATOM C CA . LEU A 1 30 . 30 LEU A CA 237 82.73 1.0 ? True False False True 0 0 True -1 False False -1 236 -23.417 -25.89 -8.606 1 |
| ATOM C C . LEU A 1 30 . 30 LEU A C 238 83.42 1.0 ? True False False True 0 0 True -1 False False -1 237 -24.037 -25.85 -10.002 1 |
| ATOM O O . LEU A 1 30 . 30 LEU A O 239 86.08 1.0 ? True False False True 0 0 True -1 False False -1 238 -23.482 -25.263 -10.93 1 |
| ATOM C CB . LEU A 1 30 . 30 LEU A CB 240 78.78 1.0 ? True False False True 0 -1 False -1 False False -1 239 -23.428 -24.504 -7.984 1 |
| ATOM C CG . LEU A 1 30 . 30 LEU A CG 241 76.03 1.0 ? True False False True 0 -1 False -1 False False -1 240 -24.794 -24.003 -7.532 1 |
| ATOM C CD1 . LEU A 1 30 . 30 LEU A CD1 242 69.95 1.0 ? True False False True 0 -1 False -1 False False -1 241 -25.497 -25.053 -6.689 1 |
| ATOM C CD2 . LEU A 1 30 . 30 LEU A CD2 243 77.02 1.0 ? True False False True 0 -1 False -1 False False -1 242 -24.61 -22.72 -6.747 1 |
| ATOM N N . ASP A 1 31 . 31 ASP A N 244 85.02 1.0 ? True False False True 0 0 True -1 False False -1 243 -25.187 -26.5 -10.136 1 |
| ATOM C CA . ASP A 1 31 . 31 ASP A CA 245 83.86 1.0 ? True False False True 0 0 True -1 False False -1 244 -25.972 -26.456 -11.359 1 |
| ATOM C C . ASP A 1 31 . 31 ASP A C 246 81.59 1.0 ? True False False True 0 0 True -1 False False -1 245 -27.081 -25.433 -11.173 1 |
| ATOM O O . ASP A 1 31 . 31 ASP A O 247 81.44 1.0 ? True False False True 0 0 True -1 False False -1 246 -28.147 -25.755 -10.648 1 |
| ATOM C CB . ASP A 1 31 . 31 ASP A CB 248 85.12 1.0 ? True False False True 0 -1 False -1 False False -1 247 -26.569 -27.83 -11.644 1 |
| ATOM C CG . ASP A 1 31 . 31 ASP A CG 249 97.27 1.0 ? True False False True 0 -1 False -1 False False -1 248 -27.509 -27.83 -12.84 1 |
| ATOM O OD1 . ASP A 1 31 . 31 ASP A OD1 250 96.11 1.0 ? True False False True 0 -1 False -1 False False -1 249 -28.221 -28.839 -13.035 1 |
| ATOM O OD2 . ASP A 1 31 . 31 ASP A OD2 251 109.2 1.0 ? True False False True 0 -1 False -1 False False -1 250 -27.542 -26.829 -13.586 1 |
| ATOM N N . LEU A 1 32 . 32 LEU A N 252 80.79 1.0 ? True False False True 0 0 True -1 False False -1 251 -26.829 -24.204 -11.616 1 |
| ATOM C CA . LEU A 1 32 . 32 LEU A CA 253 76.61 1.0 ? True False False True 0 0 True -1 False False -1 252 -27.74 -23.091 -11.373 1 |
| ATOM C C . LEU A 1 32 . 32 LEU A C 254 75.29 1.0 ? True False False True 0 0 True -1 False False -1 253 -29.127 -23.275 -11.987 1 |
| ATOM O O . LEU A 1 32 . 32 LEU A O 255 75.77 1.0 ? True False False True 0 0 True -1 False False -1 254 -30.129 -22.853 -11.407 1 |
| ATOM C CB . LEU A 1 32 . 32 LEU A CB 256 78.79 1.0 ? True False False True 0 -1 False -1 False False -1 255 -27.117 -21.784 -11.863 1 |
| ATOM C CG . LEU A 1 32 . 32 LEU A CG 257 81.56 1.0 ? True False False True 0 -1 False -1 False False -1 256 -25.899 -21.35 -11.055 1 |
| ATOM C CD1 . LEU A 1 32 . 32 LEU A CD1 258 85.99 1.0 ? True False False True 0 -1 False -1 False False -1 257 -25.318 -20.044 -11.587 1 |
| ATOM C CD2 . LEU A 1 32 . 32 LEU A CD2 259 82.64 1.0 ? True False False True 0 -1 False -1 False False -1 258 -26.297 -21.215 -9.6 1 |
| ATOM N N . ALA A 1 33 . 33 ALA A N 260 76.91 1.0 ? True False False True 0 0 True -1 False False -1 259 -29.192 -23.916 -13.148 1 |
| ATOM C CA . ALA A 1 33 . 33 ALA A CA 261 73.97 1.0 ? True False False True 0 0 True -1 False False -1 260 -30.46 -24.032 -13.849 1 |
| ATOM C C . ALA A 1 33 . 33 ALA A C 262 74.99 1.0 ? True False False True 0 0 True -1 False False -1 261 -31.427 -24.999 -13.159 1 |
| ATOM O O . ALA A 1 33 . 33 ALA A O 263 74.96 1.0 ? True False False True 0 0 True -1 False False -1 262 -32.622 -25.004 -13.447 1 |
| ATOM C CB . ALA A 1 33 . 33 ALA A CB 264 73.03 1.0 ? True False False True 0 -1 False -1 False False -1 263 -30.234 -24.426 -15.288 1 |
| ATOM N N . ALA A 1 34 . 34 ALA A N 265 72.9 1.0 ? True False False True 0 0 True -1 False False -1 264 -30.914 -25.808 -12.241 1 |
| ATOM C CA . ALA A 1 34 . 34 ALA A CA 266 72.12 1.0 ? True False False True 0 0 True -1 False False -1 265 -31.758 -26.769 -11.539 1 |
| ATOM C C . ALA A 1 34 . 34 ALA A C 267 72.16 1.0 ? True False False True 0 0 True -1 False False -1 266 -32.096 -26.317 -10.123 1 |
| ATOM O O . ALA A 1 34 . 34 ALA A O 268 80.18 1.0 ? True False False True 0 0 True -1 False False -1 267 -32.818 -27.007 -9.403 1 |
| ATOM C CB . ALA A 1 34 . 34 ALA A CB 269 63.27 1.0 ? True False False True 0 -1 False -1 False False -1 268 -31.096 -28.136 -11.515 1 |
| ATOM N N . LEU A 1 35 . 35 LEU A N 270 66.69 1.0 ? True False False True 0 0 True -1 False False -1 269 -31.58 -25.156 -9.723 1 |
| ATOM C CA . LEU A 1 35 . 35 LEU A CA 271 57.58 1.0 ? True False False True 0 0 True -1 False False -1 270 -31.721 -24.698 -8.354 1 |
| ATOM C C . LEU A 1 35 . 35 LEU A C 272 72.96 1.0 ? True False False True 0 0 True -1 False False -1 271 -32.842 -23.681 -8.2 1 |
| ATOM O O . LEU A 1 35 . 35 LEU A O 273 75.73 1.0 ? True False False True 0 0 True -1 False False -1 272 -32.986 -22.77 -9.019 1 |
| ATOM C CB . LEU A 1 35 . 35 LEU A CB 274 64.12 1.0 ? True False False True 0 -1 False -1 False False -1 273 -30.415 -24.038 -7.882 1 |
| ATOM C CG . LEU A 1 35 . 35 LEU A CG 275 66.09 1.0 ? True False False True 0 -1 False -1 False False -1 274 -30.466 -23.289 -6.548 1 |
| ATOM C CD1 . LEU A 1 35 . 35 LEU A CD1 276 64.88 1.0 ? True False False True 0 -1 False -1 False False -1 275 -30.625 -24.251 -5.373 1 |
| ATOM C CD2 . LEU A 1 35 . 35 LEU A CD2 277 69.24 1.0 ? True False False True 0 -1 False -1 False False -1 276 -29.255 -22.38 -6.351 1 |
| ATOM N N . ILE A 1 36 . 36 ILE A N 278 66.72 1.0 ? True False False True 0 0 True -1 False False -1 277 -33.624 -23.82 -7.134 1 |
| ATOM C CA . ILE A 1 36 . 36 ILE A CA 279 57.4 1.0 ? True False False True 0 0 True -1 False False -1 278 -34.527 -22.755 -6.724 1 |
| ATOM C C . ILE A 1 36 . 36 ILE A C 280 61.61 1.0 ? True False False True 0 0 True -1 False False -1 279 -34.273 -22.445 -5.266 1 |
| ATOM O O . ILE A 1 36 . 36 ILE A O 281 60.52 1.0 ? True False False True 0 0 True -1 False False -1 280 -34.202 -23.351 -4.421 1 |
| ATOM C CB . ILE A 1 36 . 36 ILE A CB 282 61.86 1.0 ? True False False True 0 -1 False -1 False False -1 281 -36.001 -23.145 -6.836 1 |
| ATOM C CG1 . ILE A 1 36 . 36 ILE A CG1 283 65.29 1.0 ? True False False True 0 -1 False -1 False False -1 282 -36.324 -23.746 -8.199 1 |
| ATOM C CG2 . ILE A 1 36 . 36 ILE A CG2 284 64.1 1.0 ? True False False True 0 -1 False -1 False False -1 283 -36.889 -21.947 -6.53 1 |
| ATOM C CD1 . ILE A 1 36 . 36 ILE A CD1 285 68.29 1.0 ? True False False True 0 -1 False -1 False False -1 284 -37.757 -24.215 -8.294 1 |
| ATOM N N . VAL A 1 37 . 37 VAL A N 286 51.91 1.0 ? True False False True 0 0 True -1 False False -1 285 -34.136 -21.161 -4.963 1 |
| ATOM C CA . VAL A 1 37 . 37 VAL A CA 287 52.73 1.0 ? True False False True 0 0 True -1 False False -1 286 -34.024 -20.744 -3.594 1 |
| ATOM C C . VAL A 1 37 . 37 VAL A C 288 65.6 1.0 ? True False False True 0 0 True -1 False False -1 287 -35.109 -19.706 -3.383 1 |
| ATOM O O . VAL A 1 37 . 37 VAL A O 289 62.6 1.0 ? True False False True 0 0 True -1 False False -1 288 -35.351 -18.853 -4.244 1 |
| ATOM C CB . VAL A 1 37 . 37 VAL A CB 290 55.27 1.0 ? True False False True 0 -1 False -1 False False -1 289 -32.629 -20.179 -3.304 1 |
| ATOM C CG1 . VAL A 1 37 . 37 VAL A CG1 291 56.52 1.0 ? True False False True 0 -1 False -1 False False -1 290 -32.57 -19.553 -1.925 1 |
| ATOM C CG2 . VAL A 1 37 . 37 VAL A CG2 292 58.32 1.0 ? True False False True 0 -1 False -1 False False -1 291 -31.575 -21.27 -3.469 1 |
| ATOM N N . TYR A 1 38 . 38 TYR A N 293 53.41 1.0 ? True False False True 0 0 True -1 False False -1 292 -35.79 -19.807 -2.25 1 |
| ATOM C CA . TYR A 1 38 . 38 TYR A CA 294 54.7 1.0 ? True False False True 0 0 True -1 False False -1 293 -36.928 -18.956 -1.972 1 |
| ATOM C C . TYR A 1 38 . 38 TYR A C 295 59.89 1.0 ? True False False True 0 0 True -1 False False -1 294 -36.85 -18.601 -0.504 1 |
| ATOM O O . TYR A 1 38 . 38 TYR A O 296 60.73 1.0 ? True False False True 0 0 True -1 False False -1 295 -36.61 -19.468 0.337 1 |
| ATOM C CB . TYR A 1 38 . 38 TYR A CB 297 52.58 1.0 ? True False False True 0 -1 False -1 False False -1 296 -38.225 -19.715 -2.281 1 |
| ATOM C CG . TYR A 1 38 . 38 TYR A CG 298 58.66 1.0 ? True False False True 0 -1 False -1 False False -1 297 -39.484 -18.867 -2.293 1 |
| ATOM C CD1 . TYR A 1 38 . 38 TYR A CD1 299 58.53 1.0 ? True False False True 0 -1 False -1 False False -1 298 -39.983 -18.339 -3.482 1 |
| ATOM C CD2 . TYR A 1 38 . 38 TYR A CD2 300 62.43 1.0 ? True False False True 0 -1 False -1 False False -1 299 -40.182 -18.6 -1.113 1 |
| ATOM C CE1 . TYR A 1 38 . 38 TYR A CE1 301 59.89 1.0 ? True False False True 0 -1 False -1 False False -1 300 -41.149 -17.565 -3.497 1 |
| ATOM C CE2 . TYR A 1 38 . 38 TYR A CE2 302 66.43 1.0 ? True False False True 0 -1 False -1 False False -1 301 -41.346 -17.829 -1.117 1 |
| ATOM C CZ . TYR A 1 38 . 38 TYR A CZ 303 65.94 1.0 ? True True False True 0 -1 False -1 False False -1 302 -41.826 -17.319 -2.311 1 |
| ATOM O OH . TYR A 1 38 . 38 TYR A OH 304 69.6 1.0 ? True False False True 0 -1 False -1 False False -1 303 -42.975 -16.554 -2.312 1 |
| ATOM N N . TRP A 1 39 . 39 TRP A N 305 54.03 1.0 ? True False False True 0 0 True -1 False False -1 304 -37.016 -17.322 -0.196 1 |
| ATOM C CA . TRP A 1 39 . 39 TRP A CA 306 53.67 1.0 ? True False False True 0 0 True -1 False False -1 305 -37.032 -16.86 1.174 1 |
| ATOM C C . TRP A 1 39 . 39 TRP A C 307 61.62 1.0 ? True False False True 0 0 True -1 False False -1 306 -38.29 -16.038 1.365 1 |
| ATOM O O . TRP A 1 39 . 39 TRP A O 308 59.99 1.0 ? True False False True 0 0 True -1 False False -1 307 -38.7 -15.295 0.467 1 |
| ATOM C CB . TRP A 1 39 . 39 TRP A CB 309 58.19 1.0 ? True False False True 0 -1 False -1 False False -1 308 -35.826 -15.984 1.464 1 |
| ATOM C CG . TRP A 1 39 . 39 TRP A CG 310 55.97 1.0 ? True False False True 0 -1 False -1 False False -1 309 -34.555 -16.709 1.758 1 |
| ATOM C CD1 . TRP A 1 39 . 39 TRP A CD1 311 50.92 1.0 ? True False False True 0 -1 False -1 False False -1 310 -33.547 -16.983 0.882 1 |
| ATOM C CD2 . TRP A 1 39 . 39 TRP A CD2 312 55.76 1.0 ? True False False True 0 -1 False -1 False False -1 311 -34.121 -17.193 3.036 1 |
| ATOM N NE1 . TRP A 1 39 . 39 TRP A NE1 313 53.2 1.0 ? True False False True 0 -1 False -1 False False -1 312 -32.516 -17.623 1.533 1 |
| ATOM C CE2 . TRP A 1 39 . 39 TRP A CE2 314 54.36 1.0 ? True False False True 0 -1 False -1 False False -1 313 -32.846 -17.764 2.855 1 |
| ATOM C CE3 . TRP A 1 39 . 39 TRP A CE3 315 59.96 1.0 ? True False False True 0 -1 False -1 False False -1 314 -34.691 -17.201 4.316 1 |
| ATOM C CZ2 . TRP A 1 39 . 39 TRP A CZ2 316 58.51 1.0 ? True False False True 0 -1 False -1 False False -1 315 -32.135 -18.347 3.898 1 |
| ATOM C CZ3 . TRP A 1 39 . 39 TRP A CZ3 317 65.67 1.0 ? True False False True 0 -1 False -1 False False -1 316 -33.982 -17.776 5.353 1 |
| ATOM C CH2 . TRP A 1 39 . 39 TRP A CH2 318 66.67 1.0 ? True False False True 0 -1 False -1 False False -1 317 -32.718 -18.345 5.138 1 |
| ATOM N N . GLU A 1 40 . 40 GLU A N 319 52.83 1.0 ? True False False True 0 0 True -1 False False -1 318 -38.878 -16.153 2.546 1 |
| ATOM C CA . GLU A 1 40 . 40 GLU A CA 320 56.05 1.0 ? True False False True 0 0 True -1 False False -1 319 -40.205 -15.638 2.809 1 |
| ATOM C C . GLU A 1 40 . 40 GLU A C 321 62.91 1.0 ? True False False True 0 0 True -1 False False -1 320 -40.283 -15.275 4.284 1 |
| ATOM O O . GLU A 1 40 . 40 GLU A O 322 58.42 1.0 ? True False False True 0 0 True -1 False False -1 321 -39.589 -15.869 5.107 1 |
| ATOM C CB . GLU A 1 40 . 40 GLU A CB 323 68.62 1.0 ? True False False True 0 -1 False -1 False False -1 322 -41.207 -16.748 2.51 1 |
| ATOM C CG . GLU A 1 40 . 40 GLU A CG 324 81.95 1.0 ? True False False True 0 -1 False -1 False False -1 323 -42.658 -16.392 2.713 1 |
| ATOM C CD . GLU A 1 40 . 40 GLU A CD 325 82.79 1.0 ? True False False True 0 -1 False -1 False False -1 324 -43.566 -17.528 2.316 1 |
| ATOM O OE1 . GLU A 1 40 . 40 GLU A OE1 326 84.97 1.0 ? True False False True 0 -1 False -1 False False -1 325 -43.081 -18.673 2.305 1 |
| ATOM O OE2 . GLU A 1 40 . 40 GLU A OE2 327 86.93 1.0 ? True False False True 0 -1 False -1 False False -1 326 -44.751 -17.283 2.001 1 |
| ATOM N N . MET A 1 41 . 41 MET A N 328 60.03 0.5 ? True False False True 0 0 True -1 False False -1 327 -41.09 -14.278 4.617 1 |
| ATOM C CA . MET A 1 41 . 41 MET A CA 329 62.35 0.5 ? True False False True 0 0 True -1 False False -1 328 -41.454 -14.075 6.009 1 |
| ATOM C C . MET A 1 41 . 41 MET A C 330 67.13 0.5 ? True False False True 0 0 True -1 False False -1 329 -42.835 -13.456 6.081 1 |
| ATOM O O . MET A 1 41 . 41 MET A O 331 69.87 0.5 ? True False False True 0 0 True -1 False False -1 330 -43.158 -12.526 5.336 1 |
| ATOM C CB . MET A 1 41 . 41 MET A CB 332 57.73 0.5 ? True False False True 0 -1 False -1 False False -1 331 -40.418 -13.237 6.763 1 |
| ATOM C CG . MET A 1 41 . 41 MET A CG 333 58.33 0.5 ? True False False True 0 -1 False -1 False False -1 332 -40.592 -11.749 6.613 1 |
| ATOM S SD . MET A 1 41 . 41 MET A SD 334 102.38 0.5 ? True False False True 0 -1 False -1 False False -1 333 -39.963 -10.819 8.018 1 |
| ATOM C CE . MET A 1 41 . 41 MET A CE 335 48.55 0.5 ? True False False True 0 -1 False -1 False False -1 334 -40.727 -11.734 9.353 1 |
| ATOM N N . GLU A 1 42 . 42 GLU A N 336 66.89 1.0 ? True False False True 0 0 True -1 False False -1 335 -43.656 -14.012 6.963 1 |
| ATOM C CA . GLU A 1 42 . 42 GLU A CA 337 66.92 1.0 ? True False False True 0 0 True -1 False False -1 336 -45.046 -13.593 7.115 1 |
| ATOM C C . GLU A 1 42 . 42 GLU A C 338 70.82 1.0 ? True False False True 0 0 True -1 False False -1 337 -45.741 -13.489 5.754 1 |
| ATOM O O . GLU A 1 42 . 42 GLU A O 339 74.17 1.0 ? True False False True 0 0 True -1 False False -1 338 -46.524 -12.572 5.506 1 |
| ATOM C CB . GLU A 1 42 . 42 GLU A CB 340 69.68 1.0 ? True False False True 0 -1 False -1 False False -1 339 -45.152 -12.302 7.933 1 |
| ATOM C CG . GLU A 1 42 . 42 GLU A CG 341 70.86 1.0 ? True False False True 0 -1 False -1 False False -1 340 -44.741 -12.495 9.4 1 |
| ATOM C CD . GLU A 1 42 . 42 GLU A CD 342 76.85 1.0 ? True False False True 0 -1 False -1 False False -1 341 -44.721 -11.202 10.202 1 |
| ATOM O OE1 . GLU A 1 42 . 42 GLU A OE1 343 73.52 1.0 ? True False False True 0 -1 False -1 False False -1 342 -45.01 -10.122 9.638 1 |
| ATOM O OE2 . GLU A 1 42 . 42 GLU A OE2 344 82.05 1.0 ? True False False True 0 -1 False -1 False False -1 343 -44.412 -11.27 11.41 1 |
| ATOM N N . ASP A 1 43 . 43 ASP A N 345 62.45 1.0 ? True False False True 0 0 True -1 False False -1 344 -45.402 -14.434 4.878 1 |
| ATOM C CA . ASP A 1 43 . 43 ASP A CA 346 65.08 1.0 ? True False False True 0 0 True -1 False False -1 345 -45.998 -14.566 3.548 1 |
| ATOM C C . ASP A 1 43 . 43 ASP A C 347 71.6 1.0 ? True False False True 0 0 True -1 False False -1 346 -45.673 -13.418 2.581 1 |
| ATOM O O . ASP A 1 43 . 43 ASP A O 348 77.18 1.0 ? True False False True 0 0 True -1 False False -1 347 -46.327 -13.241 1.555 1 |
| ATOM C CB . ASP A 1 43 . 43 ASP A CB 349 70.13 1.0 ? True False False True 0 -1 False -1 False False -1 348 -47.501 -14.831 3.652 1 |
| ATOM C CG . ASP A 1 43 . 43 ASP A CG 350 85.1 1.0 ? True False False True 0 -1 False -1 False False -1 349 -47.811 -16.101 4.432 1 |
| ATOM O OD1 . ASP A 1 43 . 43 ASP A OD1 351 92.83 1.0 ? True False False True 0 -1 False -1 False False -1 350 -46.866 -16.881 4.697 1 |
| ATOM O OD2 . ASP A 1 43 . 43 ASP A OD2 352 89.25 1.0 ? True False False True 0 -1 False -1 False False -1 351 -48.993 -16.324 4.774 1 |
| ATOM N N . LYS A 1 44 . 44 LYS A N 353 67.13 1.0 ? True False False True 0 0 True -1 False False -1 352 -44.638 -12.656 2.912 1 |
| ATOM C CA . LYS A 1 44 . 44 LYS A CA 354 57.7 1.0 ? True False False True 0 0 True -1 False False -1 353 -44.091 -11.667 1.999 1 |
| ATOM C C . LYS A 1 44 . 44 LYS A C 355 56.48 1.0 ? True False False True 0 0 True -1 False False -1 354 -42.846 -12.254 1.347 1 |
| ATOM O O . LYS A 1 44 . 44 LYS A O 356 50.16 1.0 ? True False False True 0 0 True -1 False False -1 355 -41.912 -12.653 2.044 1 |
| ATOM C CB . LYS A 1 44 . 44 LYS A CB 357 56.63 1.0 ? True False False True 0 -1 False -1 False False -1 356 -43.701 -10.413 2.777 1 |
| ATOM C CG . LYS A 1 44 . 44 LYS A CG 358 68.19 1.0 ? True False False True 0 -1 False -1 False False -1 357 -44.847 -9.791 3.554 1 |
| ATOM C CD . LYS A 1 44 . 44 LYS A CD 359 70.77 1.0 ? True False False True 0 -1 False -1 False False -1 358 -44.37 -8.638 4.436 1 |
| ATOM C CE . LYS A 1 44 . 44 LYS A CE 360 73.27 1.0 ? True False False True 0 -1 False -1 False False -1 359 -43.429 -9.136 5.546 1 |
| ATOM N NZ . LYS A 1 44 . 44 LYS A NZ 361 76.63 1.0 +1 True False False True 0 -1 False -1 False False -1 360 -43.17 -8.092 6.586 1 |
| ATOM N N . ASN A 1 45 . 45 ASN A N 362 56.05 1.0 ? True False False True 0 0 True -1 False False -1 361 -42.818 -12.308 0.021 1 |
| ATOM C CA . ASN A 1 45 . 45 ASN A CA 363 57.07 1.0 ? True False False True 0 0 True -1 False False -1 362 -41.604 -12.733 -0.662 1 |
| ATOM C C . ASN A 1 45 . 45 ASN A C 364 66.15 1.0 ? True False False True 0 0 True -1 False False -1 363 -40.437 -11.813 -0.381 1 |
| ATOM O O . ASN A 1 45 . 45 ASN A O 365 68.75 1.0 ? True False False True 0 0 True -1 False False -1 364 -40.555 -10.592 -0.497 1 |
| ATOM C CB . ASN A 1 45 . 45 ASN A CB 366 63.46 1.0 ? True False False True 0 -1 False -1 False False -1 365 -41.793 -12.805 -2.17 1 |
| ATOM C CG . ASN A 1 45 . 45 ASN A CG 367 72.26 1.0 ? True False False True 0 -1 False -1 False False -1 366 -40.54 -13.299 -2.878 1 |
| ATOM O OD1 . ASN A 1 45 . 45 ASN A OD1 368 68.66 1.0 ? True False False True 0 -1 False -1 False False -1 367 -39.798 -12.523 -3.484 1 |
| ATOM N ND2 . ASN A 1 45 . 45 ASN A ND2 369 73.68 1.0 ? True False False True 0 -1 False -1 False False -1 368 -40.286 -14.6 -2.778 1 |
| ATOM N N . ILE A 1 46 . 46 ILE A N 370 58.6 1.0 ? True False False True 0 0 True -1 False False -1 369 -39.309 -12.409 -0.016 1 |
| ATOM C CA . ILE A 1 46 . 46 ILE A CA 371 54.42 1.0 ? True False False True 0 0 True -1 False False -1 370 -38.068 -11.67 0.158 1 |
| ATOM C C . ILE A 1 46 . 46 ILE A C 372 63.88 1.0 ? True False False True 0 0 True -1 False False -1 371 -37.152 -11.916 -1.046 1 |
| ATOM O O . ILE A 1 46 . 46 ILE A O 373 63.51 1.0 ? True False False True 0 0 True -1 False False -1 372 -36.671 -10.979 -1.69 1 |
| ATOM C CB . ILE A 1 46 . 46 ILE A CB 374 50.92 1.0 ? True False False True 0 -1 False -1 False False -1 373 -37.373 -12.064 1.477 1 |
| ATOM C CG1 . ILE A 1 46 . 46 ILE A CG1 375 58.77 1.0 ? True False False True 0 -1 False -1 False False -1 374 -38.364 -11.923 2.63 1 |
| ATOM C CG2 . ILE A 1 46 . 46 ILE A CG2 376 50.59 1.0 ? True False False True 0 -1 False -1 False False -1 375 -36.156 -11.193 1.728 1 |
| ATOM C CD1 . ILE A 1 46 . 46 ILE A CD1 377 54.05 1.0 ? True False False True 0 -1 False -1 False False -1 376 -37.838 -12.377 3.982 1 |
| ATOM N N . ILE A 1 47 . 47 ILE A N 378 62.86 1.0 ? True False False True 0 0 True -1 False False -1 377 -36.959 -13.185 -1.376 1 |
| ATOM C CA . ILE A 1 47 . 47 ILE A CA 379 62.82 1.0 ? True False False True 0 0 True -1 False False -1 378 -36.056 -13.567 -2.444 1 |
| ATOM C C . ILE A 1 47 . 47 ILE A C 380 65.61 1.0 ? True False False True 0 0 True -1 False False -1 379 -36.59 -14.771 -3.201 1 |
| ATOM O O . ILE A 1 47 . 47 ILE A O 381 74.47 1.0 ? True False False True 0 0 True -1 False False -1 380 -37.014 -15.754 -2.594 1 |
| ATOM C CB . ILE A 1 47 . 47 ILE A CB 382 69.05 1.0 ? True False False True 0 -1 False -1 False False -1 381 -34.674 -13.927 -1.874 1 |
| ATOM C CG1 . ILE A 1 47 . 47 ILE A CG1 383 71.18 1.0 ? True False False True 0 -1 False -1 False False -1 382 -33.843 -12.662 -1.693 1 |
| ATOM C CG2 . ILE A 1 47 . 47 ILE A CG2 384 72.77 1.0 ? True False False True 0 -1 False -1 False False -1 383 -33.941 -14.886 -2.799 1 |
| ATOM C CD1 . ILE A 1 47 . 47 ILE A CD1 385 77.78 1.0 ? True False False True 0 -1 False -1 False False -1 384 -33.744 -11.834 -2.954 1 |
| ATOM N N . GLN A 1 48 . 48 GLN A N 386 55.04 1.0 ? True False False True 0 0 True -1 False False -1 385 -36.592 -14.684 -4.527 1 |
| ATOM C CA . GLN A 1 48 . 48 GLN A CA 387 52.35 1.0 ? True False False True 0 0 True -1 False False -1 386 -36.828 -15.858 -5.349 1 |
| ATOM C C . GLN A 1 48 . 48 GLN A C 388 65.73 1.0 ? True False False True 0 0 True -1 False False -1 387 -35.702 -16.024 -6.361 1 |
| ATOM O O . GLN A 1 48 . 48 GLN A O 389 69.79 1.0 ? True False False True 0 0 True -1 False False -1 388 -35.549 -15.216 -7.282 1 |
| ATOM C CB . GLN A 1 48 . 48 GLN A CB 390 58.96 1.0 ? True False False True 0 -1 False -1 False False -1 389 -38.181 -15.786 -6.043 1 |
| ATOM C CG . GLN A 1 48 . 48 GLN A CG 391 66.74 1.0 ? True False False True 0 -1 False -1 False False -1 390 -38.384 -16.895 -7.075 1 |
| ATOM C CD . GLN A 1 48 . 48 GLN A CD 392 77.78 1.0 ? True False False True 0 -1 False -1 False False -1 391 -39.819 -16.997 -7.558 1 |
| ATOM O OE1 . GLN A 1 48 . 48 GLN A OE1 393 81.65 1.0 ? True False False True 0 -1 False -1 False False -1 392 -40.627 -17.727 -6.977 1 |
| ATOM N NE2 . GLN A 1 48 . 48 GLN A NE2 394 74.32 1.0 ? True False False True 0 -1 False -1 False False -1 393 -40.143 -16.273 -8.631 1 |
| ATOM N N . PHE A 1 49 . 49 PHE A N 395 65.84 1.0 ? True False False True 0 0 True -1 False False -1 394 -34.916 -17.082 -6.191 1 |
| ATOM C CA . PHE A 1 49 . 49 PHE A CA 396 65.85 1.0 ? True False False True 0 0 True -1 False False -1 395 -33.71 -17.249 -6.986 1 |
| ATOM C C . PHE A 1 49 . 49 PHE A C 397 59.76 1.0 ? True False False True 0 0 True -1 False False -1 396 -33.852 -18.434 -7.904 1 |
| ATOM O O . PHE A 1 49 . 49 PHE A O 398 62.06 1.0 ? True False False True 0 0 True -1 False False -1 397 -33.886 -19.583 -7.452 1 |
| ATOM C CB . PHE A 1 49 . 49 PHE A CB 399 67.69 1.0 ? True False False True 0 -1 False -1 False False -1 398 -32.502 -17.418 -6.069 1 |
| ATOM C CG . PHE A 1 49 . 49 PHE A CG 400 66.65 1.0 ? True False False True 0 -1 False -1 False False -1 399 -31.179 -17.333 -6.775 1 |
| ATOM C CD1 . PHE A 1 49 . 49 PHE A CD1 401 70.2 1.0 ? True False False True 0 -1 False -1 False False -1 400 -30.563 -16.102 -6.975 1 |
| ATOM C CD2 . PHE A 1 49 . 49 PHE A CD2 402 67.84 1.0 ? True False False True 0 -1 False -1 False False -1 401 -30.537 -18.479 -7.213 1 |
| ATOM C CE1 . PHE A 1 49 . 49 PHE A CE1 403 71.56 1.0 ? True False False True 0 -1 False -1 False False -1 402 -29.339 -16.016 -7.61 1 |
| ATOM C CE2 . PHE A 1 49 . 49 PHE A CE2 404 75.07 1.0 ? True False False True 0 -1 False -1 False False -1 403 -29.31 -18.4 -7.851 1 |
| ATOM C CZ . PHE A 1 49 . 49 PHE A CZ 405 74.91 1.0 ? True False False True 0 -1 False -1 False False -1 404 -28.709 -17.169 -8.046 1 |
| ATOM N N . VAL A 1 50 . 50 VAL A N 406 56.2 1.0 ? True False False True 0 0 True -1 False False -1 405 -33.949 -18.154 -9.199 1 |
| ATOM C CA . VAL A 1 50 . 50 VAL A CA 407 68.06 1.0 ? True False False True 0 0 True -1 False False -1 406 -34.175 -19.19 -10.191 1 |
| ATOM C C . VAL A 1 50 . 50 VAL A C 408 78.07 1.0 ? True False False True 0 0 True -1 False False -1 407 -33.364 -18.859 -11.447 1 |
| ATOM O O . VAL A 1 50 . 50 VAL A O 409 76.76 1.0 ? True False False True 0 0 True -1 False False -1 408 -33.215 -17.681 -11.811 1 |
| ATOM C CB . VAL A 1 50 . 50 VAL A CB 410 64.87 1.0 ? True False False True 0 -1 False -1 False False -1 409 -35.685 -19.333 -10.522 1 |
| ATOM C CG1 . VAL A 1 50 . 50 VAL A CG1 411 67.37 1.0 ? True False False True 0 -1 False -1 False False -1 410 -36.25 -18.027 -11.07 1 |
| ATOM C CG2 . VAL A 1 50 . 50 VAL A CG2 412 71.18 1.0 ? True False False True 0 -1 False -1 False False -1 411 -35.91 -20.432 -11.516 1 |
| ATOM N N . HIS A 1 51 . 51 HIS A N 413 77.2 1.0 ? True False False True 0 0 True -1 False False -1 412 -32.825 -19.898 -12.083 1 |
| ATOM C CA . HIS A 1 51 . 51 HIS A CA 414 81.5 1.0 ? True False False True 0 0 True -1 False False -1 413 -31.951 -19.744 -13.246 1 |
| ATOM C C . HIS A 1 51 . 51 HIS A C 415 78.12 1.0 ? True False False True 0 0 True -1 False False -1 414 -30.797 -18.788 -12.953 1 |
| ATOM O O . HIS A 1 51 . 51 HIS A O 416 81.95 1.0 ? True False False True 0 0 True -1 False False -1 415 -30.511 -17.882 -13.734 1 |
| ATOM C CB . HIS A 1 51 . 51 HIS A CB 417 79.3 1.0 ? True False False True 0 -1 False -1 False False -1 416 -32.736 -19.264 -14.469 1 |
| ATOM C CG . HIS A 1 51 . 51 HIS A CG 418 73.07 1.0 ? True False False True 0 -1 False -1 False False -1 417 -33.513 -20.346 -15.155 1 |
| ATOM N ND1 . HIS A 1 51 . 51 HIS A ND1 419 82.96 1.0 +1 True False False True 0 -1 False -1 False False -1 418 -33.021 -21.622 -15.328 1 |
| ATOM C CD2 . HIS A 1 51 . 51 HIS A CD2 420 73.42 1.0 ? True False False True 0 -1 False -1 False False -1 419 -34.747 -20.34 -15.711 1 |
| ATOM C CE1 . HIS A 1 51 . 51 HIS A CE1 421 88.75 1.0 ? True False False True 0 -1 False -1 False False -1 420 -33.917 -22.355 -15.966 1 |
| ATOM N NE2 . HIS A 1 51 . 51 HIS A NE2 422 88.54 1.0 ? True False False True 0 -1 False -1 False False -1 421 -34.973 -21.601 -16.213 1 |
| ATOM N N . GLY A 1 52 . 52 GLY A N 423 73.86 1.0 ? True False False True 0 0 True -1 False False -1 422 -30.16 -18.986 -11.805 1 |
| ATOM C CA . GLY A 1 52 . 52 GLY A CA 424 68.95 1.0 ? True False False True 0 0 True -1 False False -1 423 -28.979 -18.226 -11.438 1 |
| ATOM C C . GLY A 1 52 . 52 GLY A C 425 75.2 1.0 ? True False False True 0 0 True -1 False False -1 424 -29.191 -16.756 -11.149 1 |
| ATOM O O . GLY A 1 52 . 52 GLY A O 426 82.59 1.0 ? True False False True 0 0 True -1 False False -1 425 -28.224 -16.01 -11.007 1 |
| ATOM N N . GLU A 1 53 . 53 GLU A N 427 74.97 1.0 ? True False False True 0 0 True -1 False False -1 426 -30.441 -16.324 -11.034 1 |
| ATOM C CA . GLU A 1 53 . 53 GLU A CA 428 73.6 1.0 ? True False False True 0 0 True -1 False False -1 427 -30.696 -14.909 -10.777 1 |
| ATOM C C . GLU A 1 53 . 53 GLU A C 429 75.0 1.0 ? True False False True 0 0 True -1 False False -1 428 -31.826 -14.675 -9.796 1 |
| ATOM O O . GLU A 1 53 . 53 GLU A O 430 77.01 1.0 ? True False False True 0 0 True -1 False False -1 429 -32.643 -15.566 -9.554 1 |
| ATOM C CB . GLU A 1 53 . 53 GLU A CB 431 85.03 1.0 ? True False False True 0 -1 False -1 False False -1 430 -31.049 -14.181 -12.07 1 |
| ATOM C CG . GLU A 1 53 . 53 GLU A CG 432 91.91 1.0 ? True False False True 0 -1 False -1 False False -1 431 -29.95 -14.091 -13.089 1 |
| ATOM C CD . GLU A 1 53 . 53 GLU A CD 433 93.8 1.0 ? True False False True 0 -1 False -1 False False -1 432 -30.252 -13.019 -14.108 1 |
| ATOM O OE1 . GLU A 1 53 . 53 GLU A OE1 434 97.57 1.0 ? True False False True 0 -1 False -1 False False -1 433 -30.174 -13.3 -15.319 1 |
| ATOM O OE2 . GLU A 1 53 . 53 GLU A OE2 435 92.66 1.0 ? True False False True 0 -1 False -1 False False -1 434 -30.586 -11.892 -13.688 1 |
| ATOM N N . GLU A 1 54 . 54 GLU A N 436 68.85 1.0 ? True False False True 0 0 True -1 False False -1 435 -31.872 -13.46 -9.246 1 |
| ATOM C CA . GLU A 1 54 . 54 GLU A CA 437 66.25 1.0 ? True False False True 0 0 True -1 False False -1 436 -32.977 -13.037 -8.393 1 |
| ATOM C C . GLU A 1 54 . 54 GLU A C 438 78.47 1.0 ? True False False True 0 0 True -1 False False -1 437 -34.151 -12.545 -9.241 1 |
| ATOM O O . GLU A 1 54 . 54 GLU A O 439 84.44 1.0 ? True False False True 0 0 True -1 False False -1 438 -33.979 -11.753 -10.175 1 |
| ATOM C CB . GLU A 1 54 . 54 GLU A CB 440 76.19 1.0 ? True False False True 0 -1 False -1 False False -1 439 -32.536 -11.944 -7.418 1 |
| ATOM C CG . GLU A 1 54 . 54 GLU A CG 441 86.5 1.0 ? True False False True 0 -1 False -1 False False -1 440 -31.417 -12.354 -6.476 1 |
| ATOM C CD . GLU A 1 54 . 54 GLU A CD 442 91.9 1.0 ? True False False True 0 -1 False -1 False False -1 441 -31.16 -11.322 -5.39 1 |
| ATOM O OE1 . GLU A 1 54 . 54 GLU A OE1 443 89.03 1.0 ? True False False True 0 -1 False -1 False False -1 442 -30.089 -11.389 -4.744 1 |
| ATOM O OE2 . GLU A 1 54 . 54 GLU A OE2 444 95.53 1.0 ? True False False True 0 -1 False -1 False False -1 443 -32.032 -10.448 -5.186 1 |
| ATOM N N . ASP A 1 55 . 55 ASP A N 445 68.46 1.0 ? True False False True 0 0 True -1 False False -1 444 -35.344 -13.026 -8.904 1 |
| ATOM C CA . ASP A 1 55 . 55 ASP A CA 446 71.26 1.0 ? True False False True 0 0 True -1 False False -1 445 -36.561 -12.738 -9.662 1 |
| ATOM C C . ASP A 1 55 . 55 ASP A C 447 70.21 1.0 ? True False False True 0 0 True -1 False False -1 446 -37.267 -11.585 -8.959 1 |
| ATOM O O . ASP A 1 55 . 55 ASP A O 448 66.88 1.0 ? True False False True 0 0 True -1 False False -1 447 -38.109 -11.804 -8.091 1 |
| ATOM C CB . ASP A 1 55 . 55 ASP A CB 449 82.54 1.0 ? True False False True 0 -1 False -1 False False -1 448 -37.446 -13.997 -9.691 1 |
| ATOM C CG . ASP A 1 55 . 55 ASP A CG 450 98.01 1.0 ? True False False True 0 -1 False -1 False False -1 449 -38.629 -13.88 -10.641 1 |
| ATOM O OD1 . ASP A 1 55 . 55 ASP A OD1 451 100.65 1.0 ? True False False True 0 -1 False -1 False False -1 450 -39.493 -14.787 -10.622 1 |
| ATOM O OD2 . ASP A 1 55 . 55 ASP A OD2 452 107.11 1.0 ? True False False True 0 -1 False -1 False False -1 451 -38.701 -12.894 -11.406 1 |
| ATOM N N . LEU A 1 56 . 56 LEU A N 453 67.54 1.0 ? True False False True 0 0 True -1 False False -1 452 -36.905 -10.353 -9.311 1 |
| ATOM C CA . LEU A 1 56 . 56 LEU A CA 454 73.59 1.0 ? True False False True 0 0 True -1 False False -1 453 -37.305 -9.213 -8.488 1 |
| ATOM C C . LEU A 1 56 . 56 LEU A C 455 76.33 1.0 ? True False False True 0 0 True -1 False False -1 454 -38.785 -8.825 -8.548 1 |
| ATOM O O . LEU A 1 56 . 56 LEU A O 456 88.97 1.0 ? True False False True 0 0 True -1 False False -1 455 -39.317 -8.334 -7.554 1 |
| ATOM C CB . LEU A 1 56 . 56 LEU A CB 457 90.18 1.0 ? True False False True 0 -1 False -1 False False -1 456 -36.415 -7.99 -8.751 1 |
| ATOM C CG . LEU A 1 56 . 56 LEU A CG 458 91.84 1.0 ? True False False True 0 -1 False -1 False False -1 457 -35.057 -7.93 -8.033 1 |
| ATOM C CD1 . LEU A 1 56 . 56 LEU A CD1 459 82.99 1.0 ? True False False True 0 -1 False -1 False False -1 458 -35.202 -8.151 -6.536 1 |
| ATOM C CD2 . LEU A 1 56 . 56 LEU A CD2 460 103.06 1.0 ? True False False True 0 -1 False -1 False False -1 459 -34.067 -8.921 -8.642 1 |
| ATOM N N . LYS A 1 57 . 57 LYS A N 461 78.78 1.0 ? True False False True 0 0 True -1 False False -1 460 -39.447 -9.037 -9.69 1 |
| ATOM C CA . LYS A 1 57 . 57 LYS A CA 462 78.68 1.0 ? True False False True 0 0 True -1 False False -1 461 -40.866 -8.672 -9.813 1 |
| ATOM C C . LYS A 1 57 . 57 LYS A C 463 84.63 1.0 ? True False False True 0 0 True -1 False False -1 462 -41.761 -9.215 -8.674 1 |
| ATOM O O . LYS A 1 57 . 57 LYS A O 464 89.43 1.0 ? True False False True 0 0 True -1 False False -1 463 -42.779 -8.609 -8.334 1 |
| ATOM C CB . LYS A 1 57 . 57 LYS A CB 465 82.34 1.0 ? True False False True 0 -1 False -1 False False -1 464 -41.431 -9.026 -11.197 1 |
| ATOM C CG . LYS A 1 57 . 57 LYS A CG 466 81.25 1.0 ? True False False True 0 -1 False -1 False False -1 465 -40.773 -10.219 -11.899 1 |
| ATOM C CD . LYS A 1 57 . 57 LYS A CD 467 94.06 1.0 ? True False False True 0 -1 False -1 False False -1 466 -41.204 -10.302 -13.363 1 |
| ATOM C CE . LYS A 1 57 . 57 LYS A CE 468 97.62 1.0 ? True False False True 0 -1 False -1 False False -1 467 -40.55 -11.475 -14.092 1 |
| ATOM N NZ . LYS A 1 57 . 57 LYS A NZ 469 91.02 1.0 +1 True False False True 0 -1 False -1 False False -1 468 -40.85 -12.795 -13.452 1 |
| ATOM N N . VAL A 1 58 . 58 VAL A N 470 75.19 1.0 ? True False False True 0 0 True -1 False False -1 469 -41.343 -10.325 -8.065 1 |
| ATOM C CA . VAL A 1 58 . 58 VAL A CA 471 73.39 1.0 ? True False False True 0 0 True -1 False False -1 470 -42.142 -11.044 -7.073 1 |
| ATOM C C . VAL A 1 58 . 58 VAL A C 472 77.28 1.0 ? True False False True 0 0 True -1 False False -1 471 -41.855 -10.568 -5.655 1 |
| ATOM O O . VAL A 1 58 . 58 VAL A O 473 78.01 1.0 ? True False False True 0 0 True -1 False False -1 472 -42.661 -10.765 -4.739 1 |
| ATOM C CB . VAL A 1 58 . 58 VAL A CB 474 79.4 1.0 ? True False False True 0 -1 False -1 False False -1 473 -41.896 -12.581 -7.197 1 |
| ATOM C CG1 . VAL A 1 58 . 58 VAL A CG1 475 77.63 1.0 ? True False False True 0 -1 False -1 False False -1 474 -42.515 -13.364 -6.039 1 |
| ATOM C CG2 . VAL A 1 58 . 58 VAL A CG2 476 77.79 1.0 ? True False False True 0 -1 False -1 False False -1 475 -42.429 -13.079 -8.524 1 |
| ATOM N N . GLN A 1 59 . 59 GLN A N 477 76.54 1.0 ? True False False True 0 0 True -1 False False -1 476 -40.712 -9.906 -5.492 1 |
| ATOM C CA . GLN A 1 59 . 59 GLN A CA 478 67.5 1.0 ? True False False True 0 0 True -1 False False -1 477 -40.259 -9.443 -4.187 1 |
| ATOM C C . GLN A 1 59 . 59 GLN A C 479 68.62 1.0 ? True False False True 0 0 True -1 False False -1 478 -41.146 -8.344 -3.605 1 |
| ATOM O O . GLN A 1 59 . 59 GLN A O 480 69.75 1.0 ? True False False True 0 0 True -1 False False -1 479 -41.436 -7.344 -4.266 1 |
| ATOM C CB . GLN A 1 59 . 59 GLN A CB 481 69.37 1.0 ? True False False True 0 -1 False -1 False False -1 480 -38.812 -8.955 -4.271 1 |
| ATOM C CG . GLN A 1 59 . 59 GLN A CG 482 72.14 1.0 ? True False False True 0 -1 False -1 False False -1 481 -38.296 -8.368 -2.976 1 |
| ATOM C CD . GLN A 1 59 . 59 GLN A CD 483 77.59 1.0 ? True False False True 0 -1 False -1 False False -1 482 -36.881 -7.832 -3.097 1 |
| ATOM O OE1 . GLN A 1 59 . 59 GLN A OE1 484 77.0 1.0 ? True False False True 0 -1 False -1 False False -1 483 -36.643 -6.795 -3.722 1 |
| ATOM N NE2 . GLN A 1 59 . 59 GLN A NE2 485 76.26 1.0 ? True False False True 0 -1 False -1 False False -1 484 -35.931 -8.539 -2.495 1 |
| ATOM N N . HIS A 1 60 . 60 HIS A N 486 63.97 1.0 ? True False False True 0 0 True -1 False False -1 485 -41.57 -8.538 -2.362 1 |
| ATOM C CA . HIS A 1 60 . 60 HIS A CA 487 72.03 1.0 ? True False False True 0 0 True -1 False False -1 486 -42.372 -7.548 -1.666 1 |
| ATOM C C . HIS A 1 60 . 60 HIS A C 488 74.76 1.0 ? True False False True 0 0 True -1 False False -1 487 -41.609 -6.217 -1.61 1 |
| ATOM O O . HIS A 1 60 . 60 HIS A O 489 66.43 1.0 ? True False False True 0 0 True -1 False False -1 488 -40.411 -6.193 -1.321 1 |
| ATOM C CB . HIS A 1 60 . 60 HIS A CB 490 72.6 1.0 ? True False False True 0 -1 False -1 False False -1 489 -42.708 -8.039 -0.255 1 |
| ATOM C CG . HIS A 1 60 . 60 HIS A CG 491 79.71 1.0 ? True False False True 0 -1 False -1 False False -1 490 -43.889 -7.351 0.353 1 |
| ATOM N ND1 . HIS A 1 60 . 60 HIS A ND1 492 78.65 1.0 +1 True False False True 0 -1 False -1 False False -1 491 -43.778 -6.185 1.081 1 |
| ATOM C CD2 . HIS A 1 60 . 60 HIS A CD2 493 81.8 1.0 ? True False False True 0 -1 False -1 False False -1 492 -45.208 -7.651 0.322 1 |
| ATOM C CE1 . HIS A 1 60 . 60 HIS A CE1 494 79.64 1.0 ? True False False True 0 -1 False -1 False False -1 493 -44.977 -5.804 1.481 1 |
| ATOM N NE2 . HIS A 1 60 . 60 HIS A NE2 495 81.88 1.0 ? True False False True 0 -1 False -1 False False -1 494 -45.864 -6.674 1.033 1 |
| ATOM N N . SER A 1 61 . 61 SER A N 496 81.52 1.0 ? True False False True 0 0 True -1 False False -1 495 -42.298 -5.117 -1.904 1 |
| ATOM C CA . SER A 1 61 . 61 SER A CA 497 79.56 1.0 ? True False False True 0 0 True -1 False False -1 496 -41.665 -3.8 -1.928 1 |
| ATOM C C . SER A 1 61 . 61 SER A C 498 77.81 1.0 ? True False False True 0 0 True -1 False False -1 497 -40.943 -3.486 -0.62 1 |
| ATOM O O . SER A 1 61 . 61 SER A O 499 80.04 1.0 ? True False False True 0 0 True -1 False False -1 498 -39.915 -2.815 -0.616 1 |
| ATOM C CB . SER A 1 61 . 61 SER A CB 500 85.15 1.0 ? True False False True 0 -1 False -1 False False -1 499 -42.702 -2.725 -2.234 1 |
| ATOM O OG . SER A 1 61 . 61 SER A OG 501 84.53 1.0 ? True False False True 0 -1 False -1 False False -1 500 -43.806 -2.835 -1.356 1 |
| ATOM N N . SER A 1 62 . 62 SER A N 502 77.25 1.0 ? True False False True 0 0 True -1 False False -1 501 -41.468 -4.009 0.484 1 |
| ATOM C CA . SER A 1 62 . 62 SER A CA 503 77.0 1.0 ? True False False True 0 0 True -1 False False -1 502 -40.843 -3.862 1.796 1 |
| ATOM C C . SER A 1 62 . 62 SER A C 504 78.95 1.0 ? True False False True 0 0 True -1 False False -1 503 -39.383 -4.325 1.864 1 |
| ATOM O O . SER A 1 62 . 62 SER A O 505 79.28 1.0 ? True False False True 0 0 True -1 False False -1 504 -38.665 -3.976 2.806 1 |
| ATOM C CB . SER A 1 62 . 62 SER A CB 506 81.58 1.0 ? True False False True 0 -1 False -1 False False -1 505 -41.658 -4.609 2.853 1 |
| ATOM O OG . SER A 1 62 . 62 SER A OG 507 82.6 1.0 ? True False False True 0 -1 False -1 False False -1 506 -40.845 -4.988 3.949 1 |
| ATOM N N . TYR A 1 63 . 63 TYR A N 508 74.76 1.0 ? True False False True 0 0 True -1 False False -1 507 -38.946 -5.111 0.88 1 |
| ATOM C CA . TYR A 1 63 . 63 TYR A CA 509 70.96 1.0 ? True False False True 0 0 True -1 False False -1 508 -37.574 -5.639 0.866 1 |
| ATOM C C . TYR A 1 63 . 63 TYR A C 510 64.63 1.0 ? True False False True 0 0 True -1 False False -1 509 -36.762 -5.079 -0.288 1 |
| ATOM O O . TYR A 1 63 . 63 TYR A O 511 71.69 1.0 ? True False False True 0 0 True -1 False False -1 510 -35.616 -5.469 -0.492 1 |
| ATOM C CB . TYR A 1 63 . 63 TYR A CB 512 59.32 1.0 ? True False False True 0 -1 False -1 False False -1 511 -37.567 -7.185 0.837 1 |
| ATOM C CG . TYR A 1 63 . 63 TYR A CG 513 59.09 1.0 ? True False False True 0 -1 False -1 False False -1 512 -38.241 -7.726 2.057 1 |
| ATOM C CD1 . TYR A 1 63 . 63 TYR A CD1 514 57.04 1.0 ? True False False True 0 -1 False -1 False False -1 513 -39.586 -8.079 2.027 1 |
| ATOM C CD2 . TYR A 1 63 . 63 TYR A CD2 515 52.18 1.0 ? True False False True 0 -1 False -1 False False -1 514 -37.553 -7.809 3.265 1 |
| ATOM C CE1 . TYR A 1 63 . 63 TYR A CE1 516 61.78 1.0 ? True False False True 0 -1 False -1 False False -1 515 -40.217 -8.529 3.159 1 |
| ATOM C CE2 . TYR A 1 63 . 63 TYR A CE2 517 52.36 1.0 ? True False False True 0 -1 False -1 False False -1 516 -38.175 -8.254 4.409 1 |
| ATOM C CZ . TYR A 1 63 . 63 TYR A CZ 518 60.77 1.0 ? True False False True 0 -1 False -1 False False -1 517 -39.508 -8.617 4.346 1 |
| ATOM O OH . TYR A 1 63 . 63 TYR A OH 519 60.17 1.0 ? True False False True 0 -1 False -1 False False -1 518 -40.146 -9.064 5.473 1 |
| ATOM N N . ARG A 1 64 . 64 ARG A N 520 71.61 1.0 ? True False False True 0 0 True -1 False False -1 519 -37.357 -4.166 -1.042 1 |
| ATOM C CA . ARG A 1 64 . 64 ARG A CA 521 72.56 1.0 ? True False False True 0 0 True -1 False False -1 520 -36.671 -3.593 -2.195 1 |
| ATOM C C . ARG A 1 64 . 64 ARG A C 522 65.75 1.0 ? True False False True 0 0 True -1 False False -1 521 -35.387 -2.891 -1.736 1 |
| ATOM O O . ARG A 1 64 . 64 ARG A O 523 74.23 1.0 ? True False False True 0 0 True -1 False False -1 522 -35.414 -2.059 -0.83 1 |
| ATOM C CB . ARG A 1 64 . 64 ARG A CB 524 74.91 1.0 ? True False False True 0 -1 False -1 False False -1 523 -37.602 -2.643 -2.942 1 |
| ATOM C CG . ARG A 1 64 . 64 ARG A CG 525 88.03 1.0 ? True False False True 0 -1 False -1 False False -1 524 -37.076 -2.153 -4.272 1 |
| ATOM C CD . ARG A 1 64 . 64 ARG A CD 526 94.91 1.0 ? True False False True 0 -1 False -1 False False -1 525 -37.919 -0.981 -4.759 1 |
| ATOM N NE . ARG A 1 64 . 64 ARG A NE 527 98.38 1.0 ? True False False True 0 -1 False -1 False False -1 526 -37.364 -0.343 -5.948 1 |
| ATOM C CZ . ARG A 1 64 . 64 ARG A CZ 528 99.88 1.0 ? True False False True 0 -1 False -1 False False -1 527 -37.781 0.827 -6.426 1 |
| ATOM N NH1 . ARG A 1 64 . 64 ARG A NH1 529 106.51 1.0 ? True False False True 0 -1 False -1 False False -1 528 -38.754 1.486 -5.811 1 |
| ATOM N NH2 . ARG A 1 64 . 64 ARG A NH2 530 94.55 1.0 +1 True False False True 0 -1 False -1 False False -1 529 -37.223 1.341 -7.513 1 |
| ATOM N N . GLN A 1 65 . 65 GLN A N 531 65.38 1.0 ? True False False True 0 0 True -1 False False -1 530 -34.264 -3.282 -2.335 1 |
| ATOM C CA . GLN A 1 65 . 65 GLN A CA 532 62.73 1.0 ? True False False True 0 0 True -1 False False -1 531 -32.94 -2.746 -2.007 1 |
| ATOM C C . GLN A 1 65 . 65 GLN A C 533 69.73 1.0 ? True False False True 0 0 True -1 False False -1 532 -32.504 -2.927 -0.552 1 |
| ATOM O O . GLN A 1 65 . 65 GLN A O 534 82.84 1.0 ? True False False True 0 0 True -1 False False -1 533 -31.545 -2.293 -0.108 1 |
| ATOM C CB . GLN A 1 65 . 65 GLN A CB 535 79.45 1.0 ? True False False True 0 -1 False -1 False False -1 534 -32.831 -1.273 -2.437 1 |
| ATOM C CG . GLN A 1 65 . 65 GLN A CG 536 91.26 1.0 ? True False False True 0 -1 False -1 False False -1 535 -33.292 -1.055 -3.87 1 |
| ATOM C CD . GLN A 1 65 . 65 GLN A CD 537 100.84 1.0 ? True False False True 0 -1 False -1 False False -1 536 -32.932 0.309 -4.419 1 |
| ATOM O OE1 . GLN A 1 65 . 65 GLN A OE1 538 106.67 1.0 ? True False False True 0 -1 False -1 False False -1 537 -32.193 1.072 -3.791 1 |
| ATOM N NE2 . GLN A 1 65 . 65 GLN A NE2 539 103.52 1.0 ? True False False True 0 -1 False -1 False False -1 538 -33.453 0.623 -5.603 1 |
| ATOM N N . ARG A 1 66 . 66 ARG A N 540 61.04 1.0 ? True False False True 0 0 True -1 False False -1 539 -33.215 -3.78 0.185 1 |
| ATOM C CA . ARG A 1 66 . 66 ARG A CA 541 63.01 1.0 ? True False False True 0 0 True -1 False False -1 540 -32.832 -4.162 1.544 1 |
| ATOM C C . ARG A 1 66 . 66 ARG A C 542 67.58 1.0 ? True False False True 0 0 True -1 False False -1 541 -32.246 -5.567 1.58 1 |
| ATOM O O . ARG A 1 66 . 66 ARG A O 543 68.95 1.0 ? True False False True 0 0 True -1 False False -1 542 -31.444 -5.888 2.454 1 |
| ATOM C CB . ARG A 1 66 . 66 ARG A CB 544 71.16 1.0 ? True False False True 0 -1 False -1 False False -1 543 -34.047 -4.171 2.478 1 |
| ATOM C CG . ARG A 1 66 . 66 ARG A CG 545 79.43 1.0 ? True False False True 0 -1 False -1 False False -1 544 -34.651 -2.829 2.827 1 |
| ATOM C CD . ARG A 1 66 . 66 ARG A CD 546 79.16 1.0 ? True False False True 0 -1 False -1 False False -1 545 -35.614 -2.988 3.995 1 |
| ATOM N NE . ARG A 1 66 . 66 ARG A NE 547 79.13 1.0 ? True False False True 0 -1 False -1 False False -1 546 -34.895 -3.329 5.215 1 |
| ATOM C CZ . ARG A 1 66 . 66 ARG A CZ 548 77.62 1.0 ? True False False True 0 -1 False -1 False False -1 547 -35.323 -4.19 6.133 1 |
| ATOM N NH1 . ARG A 1 66 . 66 ARG A NH1 549 61.82 1.0 ? True False False True 0 -1 False -1 False False -1 548 -36.484 -4.819 5.984 1 |
| ATOM N NH2 . ARG A 1 66 . 66 ARG A NH2 550 82.7 1.0 +1 True False False True 0 -1 False -1 False False -1 549 -34.58 -4.42 7.211 1 |
| ATOM N N . ALA A 1 67 . 67 ALA A N 551 62.52 1.0 ? True False False True 0 0 True -1 False False -1 550 -32.668 -6.413 0.642 1 |
| ATOM C CA . ALA A 1 67 . 67 ALA A CA 552 68.13 1.0 ? True False False True 0 0 True -1 False False -1 551 -32.377 -7.84 0.741 1 |
| ATOM C C . ALA A 1 67 . 67 ALA A C 553 67.01 1.0 ? True False False True 0 0 True -1 False False -1 552 -31.582 -8.363 -0.438 1 |
| ATOM O O . ALA A 1 67 . 67 ALA A O 554 71.32 1.0 ? True False False True 0 0 True -1 False False -1 553 -31.75 -7.895 -1.563 1 |
| ATOM C CB . ALA A 1 67 . 67 ALA A CB 555 65.5 1.0 ? True False False True 0 -1 False -1 False False -1 554 -33.674 -8.63 0.885 1 |
| ATOM N N . ARG A 1 68 . 68 ARG A N 556 59.96 1.0 ? True False False True 0 0 True -1 False False -1 555 -30.707 -9.332 -0.17 1 |
| ATOM C CA . ARG A 1 68 . 68 ARG A CA 557 60.84 1.0 ? True False False True 0 0 True -1 False False -1 556 -30.041 -10.059 -1.245 1 |
| ATOM C C . ARG A 1 68 . 68 ARG A C 558 65.08 1.0 ? True False False True 0 0 True -1 False False -1 557 -29.584 -11.446 -0.816 1 |
| ATOM O O . ARG A 1 68 . 68 ARG A O 559 62.47 1.0 ? True False False True 0 0 True -1 False False -1 558 -29.403 -11.724 0.379 1 |
| ATOM C CB . ARG A 1 68 . 68 ARG A CB 560 59.25 1.0 ? True False False True 0 -1 False -1 False False -1 559 -28.842 -9.288 -1.786 1 |
| ATOM C CG . ARG A 1 68 . 68 ARG A CG 561 70.32 1.0 ? True False False True 0 -1 False -1 False False -1 560 -27.676 -9.218 -0.814 1 |
| ATOM C CD . ARG A 1 68 . 68 ARG A CD 562 90.25 1.0 ? True False False True 0 -1 False -1 False False -1 561 -26.472 -8.561 -1.477 1 |
| ATOM N NE . ARG A 1 68 . 68 ARG A NE 563 100.31 1.0 ? True False False True 0 -1 False -1 False False -1 562 -25.258 -8.704 -0.68 1 |
| ATOM C CZ . ARG A 1 68 . 68 ARG A CZ 564 107.44 1.0 ? True False False True 0 -1 False -1 False False -1 563 -24.051 -8.328 -1.09 1 |
| ATOM N NH1 . ARG A 1 68 . 68 ARG A NH1 565 111.13 1.0 ? True False False True 0 -1 False -1 False False -1 564 -23.9 -7.784 -2.29 1 |
| ATOM N NH2 . ARG A 1 68 . 68 ARG A NH2 566 108.34 1.0 +1 True False False True 0 -1 False -1 False False -1 565 -22.995 -8.494 -0.304 1 |
| ATOM N N . LEU A 1 69 . 69 LEU A N 567 68.72 1.0 ? True False False True 0 0 True -1 False False -1 566 -29.403 -12.304 -1.814 1 |
| ATOM C CA . LEU A 1 69 . 69 LEU A CA 568 74.23 1.0 ? True False False True 0 0 True -1 False False -1 567 -28.864 -13.637 -1.617 1 |
| ATOM C C . LEU A 1 69 . 69 LEU A C 569 79.58 1.0 ? True False False True 0 0 True -1 False False -1 568 -27.374 -13.568 -1.923 1 |
| ATOM O O . LEU A 1 69 . 69 LEU A O 570 85.09 1.0 ? True False False True 0 0 True -1 False False -1 569 -26.972 -13.059 -2.973 1 |
| ATOM C CB . LEU A 1 69 . 69 LEU A CB 571 66.15 1.0 ? True False False True 0 -1 False -1 False False -1 570 -29.56 -14.64 -2.552 1 |
| ATOM C CG . LEU A 1 69 . 69 LEU A CG 572 65.06 1.0 ? True False False True 0 -1 False -1 False False -1 571 -29.359 -16.134 -2.272 1 |
| ATOM C CD1 . LEU A 1 69 . 69 LEU A CD1 573 62.0 1.0 ? True False False True 0 -1 False -1 False False -1 572 -29.871 -16.491 -0.872 1 |
| ATOM C CD2 . LEU A 1 69 . 69 LEU A CD2 574 65.26 1.0 ? True False False True 0 -1 False -1 False False -1 573 -30.022 -17.031 -3.346 1 |
| ATOM N N . LEU A 1 70 . 70 LEU A N 575 70.55 1.0 ? True False False True 0 0 True -1 False False -1 574 -26.556 -14.055 -0.998 1 |
| ATOM C CA . LEU A 1 70 . 70 LEU A CA 576 72.11 1.0 ? True False False True 0 0 True -1 False False -1 575 -25.115 -14.084 -1.201 1 |
| ATOM C C . LEU A 1 70 . 70 LEU A C 577 69.14 1.0 ? True False False True 0 0 True -1 False False -1 576 -24.771 -15.188 -2.197 1 |
| ATOM O O . LEU A 1 70 . 70 LEU A O 578 69.13 1.0 ? True False False True 0 0 True -1 False False -1 577 -24.812 -16.371 -1.86 1 |
| ATOM C CB . LEU A 1 70 . 70 LEU A CB 579 79.16 1.0 ? True False False True 0 -1 False -1 False False -1 578 -24.395 -14.301 0.132 1 |
| ATOM C CG . LEU A 1 70 . 70 LEU A CG 580 82.51 1.0 ? True False False True 0 -1 False -1 False False -1 579 -24.689 -13.264 1.226 1 |
| ATOM C CD1 . LEU A 1 70 . 70 LEU A CD1 581 85.82 1.0 ? True False False True 0 -1 False -1 False False -1 580 -24.027 -13.642 2.547 1 |
| ATOM C CD2 . LEU A 1 70 . 70 LEU A CD2 582 82.51 1.0 ? True False False True 0 -1 False -1 False False -1 581 -24.255 -11.867 0.789 1 |
| ATOM N N . LYS A 1 71 . 71 LYS A N 583 71.56 1.0 ? True False False True 0 0 True -1 False False -1 582 -24.439 -14.787 -3.425 1 |
| ATOM C CA . LYS A 1 71 . 71 LYS A CA 584 82.84 1.0 ? True False False True 0 0 True -1 False False -1 583 -24.247 -15.717 -4.541 1 |
| ATOM C C . LYS A 1 71 . 71 LYS A C 585 79.6 1.0 ? True False False True 0 0 True -1 False False -1 584 -23.097 -16.7 -4.332 1 |
| ATOM O O . LYS A 1 71 . 71 LYS A O 586 69.86 1.0 ? True False False True 0 0 True -1 False False -1 585 -23.223 -17.894 -4.629 1 |
| ATOM C CB . LYS A 1 71 . 71 LYS A CB 587 92.62 1.0 ? True False False True 0 -1 False -1 False False -1 586 -24.029 -14.94 -5.844 1 |
| ATOM C CG . LYS A 1 71 . 71 LYS A CG 588 98.49 1.0 ? True False False True 0 -1 False -1 False False -1 587 -25.287 -14.738 -6.675 1 |
| ATOM C CD . LYS A 1 71 . 71 LYS A CD 589 104.97 1.0 ? True False False True 0 -1 False -1 False False -1 588 -25.144 -13.55 -7.625 1 |
| ATOM C CE . LYS A 1 71 . 71 LYS A CE 590 103.06 1.0 ? True False False True 0 -1 False -1 False False -1 589 -25.231 -12.22 -6.875 1 |
| ATOM N NZ . LYS A 1 71 . 71 LYS A NZ 591 101.53 1.0 +1 True False False True 0 -1 False -1 False False -1 590 -26.574 -12.015 -6.258 1 |
| ATOM N N . ASP A 1 72 . 72 ASP A N 592 86.19 1.0 ? True False False True 0 0 True -1 False False -1 591 -21.981 -16.175 -3.837 1 |
| ATOM C CA . ASP A 1 72 . 72 ASP A CA 593 93.31 1.0 ? True False False True 0 0 True -1 False False -1 592 -20.775 -16.948 -3.565 1 |
| ATOM C C . ASP A 1 72 . 72 ASP A C 594 91.52 1.0 ? True False False True 0 0 True -1 False False -1 593 -21.061 -18.167 -2.695 1 |
| ATOM O O . ASP A 1 72 . 72 ASP A O 595 92.62 1.0 ? True False False True 0 0 True -1 False False -1 594 -20.64 -19.286 -3.005 1 |
| ATOM C CB . ASP A 1 72 . 72 ASP A CB 596 103.62 1.0 ? True False False True 0 -1 False -1 False False -1 595 -19.757 -16.047 -2.864 1 |
| ATOM C CG . ASP A 1 72 . 72 ASP A CG 597 110.44 1.0 ? True False False True 0 -1 False -1 False False -1 596 -20.382 -15.231 -1.748 1 |
| ATOM O OD1 . ASP A 1 72 . 72 ASP A OD1 598 113.08 1.0 ? True False False True 0 -1 False -1 False False -1 597 -19.65 -14.764 -0.847 1 |
| ATOM O OD2 . ASP A 1 72 . 72 ASP A OD2 599 114.05 1.0 ? True False False True 0 -1 False -1 False False -1 598 -21.62 -15.067 -1.772 1 |
| ATOM N N . GLN A 1 73 . 73 GLN A N 600 83.91 1.0 ? True False False True 0 0 True -1 False False -1 599 -21.798 -17.937 -1.614 1 |
| ATOM C CA . GLN A 1 73 . 73 GLN A CA 601 82.55 1.0 ? True False False True 0 0 True -1 False False -1 600 -22.099 -18.974 -0.635 1 |
| ATOM C C . GLN A 1 73 . 73 GLN A C 602 81.03 1.0 ? True False False True 0 0 True -1 False False -1 601 -22.908 -20.148 -1.197 1 |
| ATOM O O . GLN A 1 73 . 73 GLN A O 603 80.72 1.0 ? True False False True 0 0 True -1 False False -1 602 -22.944 -21.219 -0.593 1 |
| ATOM C CB . GLN A 1 73 . 73 GLN A CB 604 83.56 1.0 ? True False False True 0 -1 False -1 False False -1 603 -22.813 -18.363 0.579 1 |
| ATOM C CG . GLN A 1 73 . 73 GLN A CG 605 81.16 1.0 ? True False False True 0 -1 False -1 False False -1 604 -21.906 -17.524 1.491 1 |
| ATOM C CD . GLN A 1 73 . 73 GLN A CD 606 85.35 1.0 ? True False False True 0 -1 False -1 False False -1 605 -20.795 -18.349 2.108 1 |
| ATOM O OE1 . GLN A 1 73 . 73 GLN A OE1 607 88.77 1.0 ? True False False True 0 -1 False -1 False False -1 606 -19.621 -17.978 2.057 1 |
| ATOM N NE2 . GLN A 1 73 . 73 GLN A NE2 608 83.71 1.0 ? True False False True 0 -1 False -1 False False -1 607 -21.164 -19.484 2.697 1 |
| ATOM N N . LEU A 1 74 . 74 LEU A N 609 80.19 1.0 ? True False False True 0 0 True -1 False False -1 608 -23.557 -19.953 -2.344 1 |
| ATOM C CA . LEU A 1 74 . 74 LEU A CA 610 74.34 1.0 ? True False False True 0 0 True -1 False False -1 609 -24.379 -21.013 -2.924 1 |
| ATOM C C . LEU A 1 74 . 74 LEU A C 611 78.42 1.0 ? True False False True 0 0 True -1 False False -1 610 -23.553 -22.218 -3.358 1 |
| ATOM O O . LEU A 1 74 . 74 LEU A O 612 77.7 1.0 ? True False False True 0 0 True -1 False False -1 611 -23.958 -23.352 -3.13 1 |
| ATOM C CB . LEU A 1 74 . 74 LEU A CB 613 72.08 1.0 ? True False False True 0 -1 False -1 False False -1 612 -25.225 -20.497 -4.09 1 |
| ATOM C CG . LEU A 1 74 . 74 LEU A CG 614 71.51 1.0 ? True False False True 0 -1 False -1 False False -1 613 -26.482 -19.685 -3.769 1 |
| ATOM C CD1 . LEU A 1 74 . 74 LEU A CD1 615 67.39 1.0 ? True False False True 0 -1 False -1 False False -1 614 -27.254 -19.407 -5.041 1 |
| ATOM C CD2 . LEU A 1 74 . 74 LEU A CD2 616 69.62 1.0 ? True False False True 0 -1 False -1 False False -1 615 -27.362 -20.42 -2.783 1 |
| ATOM N N . SER A 1 75 . 75 SER A N 617 85.32 1.0 ? True False False True 0 0 True -1 False False -1 616 -22.397 -21.969 -3.973 1 |
| ATOM C CA . SER A 1 75 . 75 SER A CA 618 83.45 1.0 ? True False False True 0 0 True -1 False False -1 617 -21.516 -23.04 -4.442 1 |
| ATOM C C . SER A 1 75 . 75 SER A C 619 81.95 1.0 ? True False False True 0 0 True -1 False False -1 618 -21.124 -23.982 -3.302 1 |
| ATOM O O . SER A 1 75 . 75 SER A O 620 79.85 1.0 ? True False False True 0 0 True -1 False False -1 619 -20.854 -25.171 -3.521 1 |
| ATOM C CB . SER A 1 75 . 75 SER A CB 621 90.12 1.0 ? True False False True 0 -1 False -1 False False -1 620 -20.247 -22.449 -5.064 1 |
| ATOM O OG . SER A 1 75 . 75 SER A OG 622 92.73 1.0 ? True False False True 0 -1 False -1 False False -1 621 -20.544 -21.365 -5.924 1 |
| ATOM N N . LEU A 1 76 . 76 LEU A N 623 78.08 1.0 ? True False False True 0 0 True -1 False False -1 622 -21.091 -23.431 -2.091 1 |
| ATOM C CA . LEU A 1 76 . 76 LEU A CA 624 84.47 1.0 ? True False False True 0 0 True -1 False False -1 623 -20.718 -24.168 -0.886 1 |
| ATOM C C . LEU A 1 76 . 76 LEU A C 625 92.57 1.0 ? True False False True 0 0 True -1 False False -1 624 -21.899 -24.928 -0.264 1 |
| ATOM O O . LEU A 1 76 . 76 LEU A O 626 98.4 1.0 ? True False False True 0 0 True -1 False False -1 625 -21.724 -25.672 0.703 1 |
| ATOM C CB . LEU A 1 76 . 76 LEU A CB 627 79.85 1.0 ? True False False True 0 -1 False -1 False False -1 626 -20.137 -23.203 0.159 1 |
| ATOM C CG . LEU A 1 76 . 76 LEU A CG 628 75.57 1.0 ? True False False True 0 -1 False -1 False False -1 627 -19.133 -22.152 -0.328 1 |
| ATOM C CD1 . LEU A 1 76 . 76 LEU A CD1 629 76.7 1.0 ? True False False True 0 -1 False -1 False False -1 628 -18.647 -21.263 0.831 1 |
| ATOM C CD2 . LEU A 1 76 . 76 LEU A CD2 630 81.96 1.0 ? True False False True 0 -1 False -1 False False -1 629 -17.965 -22.815 -1.045 1 |
| ATOM N N . GLY A 1 77 . 77 GLY A N 631 86.46 1.0 ? True False False True 0 0 True -1 False False -1 630 -23.099 -24.731 -0.805 1 |
| ATOM C CA . GLY A 1 77 . 77 GLY A CA 632 76.74 1.0 ? True False False True 0 0 True -1 False False -1 631 -24.293 -25.362 -0.264 1 |
| ATOM C C . GLY A 1 77 . 77 GLY A C 633 77.56 1.0 ? True False False True 0 0 True -1 False False -1 632 -24.97 -24.533 0.816 1 |
| ATOM O O . GLY A 1 77 . 77 GLY A O 634 73.29 1.0 ? True False False True 0 0 True -1 False False -1 633 -25.673 -25.07 1.677 1 |
| ATOM N N . ASN A 1 78 . 78 ASN A N 635 74.17 1.0 ? True False False True 0 0 True -1 False False -1 634 -24.752 -23.222 0.769 1 |
| ATOM C CA . ASN A 1 78 . 78 ASN A CA 636 69.59 1.0 ? True False False True 0 0 True -1 False False -1 635 -25.328 -22.301 1.742 1 |
| ATOM C C . ASN A 1 78 . 78 ASN A C 637 70.7 1.0 ? True False False True 0 0 True -1 False False -1 636 -26.186 -21.218 1.084 1 |
| ATOM O O . ASN A 1 78 . 78 ASN A O 638 72.17 1.0 ? True False False True 0 0 True -1 False False -1 637 -25.687 -20.363 0.351 1 |
| ATOM C CB . ASN A 1 78 . 78 ASN A CB 639 71.22 1.0 ? True False False True 0 -1 False -1 False False -1 638 -24.225 -21.666 2.602 1 |
| ATOM C CG . ASN A 1 78 . 78 ASN A CG 640 76.11 1.0 ? True False False True 0 -1 False -1 False False -1 639 -24.765 -20.651 3.619 1 |
| ATOM O OD1 . ASN A 1 78 . 78 ASN A OD1 641 74.87 1.0 ? True False False True 0 -1 False -1 False False -1 640 -25.97 -20.586 3.891 1 |
| ATOM N ND2 . ASN A 1 78 . 78 ASN A ND2 642 77.84 1.0 ? True False False True 0 -1 False -1 False False -1 641 -23.862 -19.853 4.187 1 |
| ATOM N N . ALA A 1 79 . 79 ALA A N 643 68.15 1.0 ? True False False True 0 0 True -1 False False -1 642 -27.485 -21.273 1.351 1 |
| ATOM C CA . ALA A 1 79 . 79 ALA A CA 644 70.68 1.0 ? True False False True 0 0 True -1 False False -1 643 -28.384 -20.189 0.994 1 |
| ATOM C C . ALA A 1 79 . 79 ALA A C 645 68.59 1.0 ? True False False True 0 0 True -1 False False -1 644 -28.348 -19.16 2.111 1 |
| ATOM O O . ALA A 1 79 . 79 ALA A O 646 70.13 1.0 ? True False False True 0 0 True -1 False False -1 645 -28.947 -19.362 3.171 1 |
| ATOM C CB . ALA A 1 79 . 79 ALA A CB 647 70.28 1.0 ? True False False True 0 -1 False -1 False False -1 646 -29.787 -20.715 0.815 1 |
| ATOM N N . ALA A 1 80 . 80 ALA A N 648 61.77 1.0 ? True False False True 0 0 True -1 False False -1 647 -27.629 -18.066 1.888 1 |
| ATOM C CA . ALA A 1 80 . 80 ALA A CA 649 59.47 1.0 ? True False False True 0 0 True -1 False False -1 648 -27.448 -17.067 2.923 1 |
| ATOM C C . ALA A 1 80 . 80 ALA A C 650 65.84 1.0 ? True False False True 0 0 True -1 False False -1 649 -28.128 -15.764 2.528 1 |
| ATOM O O . ALA A 1 80 . 80 ALA A O 651 64.23 1.0 ? True False False True 0 0 True -1 False False -1 650 -27.749 -15.119 1.547 1 |
| ATOM C CB . ALA A 1 80 . 80 ALA A CB 652 62.28 1.0 ? True False False True 0 -1 False -1 False False -1 651 -25.97 -16.848 3.194 1 |
| ATOM N N . LEU A 1 81 . 81 LEU A N 653 54.75 1.0 ? True False False True 0 0 True -1 False False -1 652 -29.143 -15.393 3.299 1 |
| ATOM C CA . LEU A 1 81 . 81 LEU A CA 654 54.09 1.0 ? True False False True 0 0 True -1 False False -1 653 -29.951 -14.23 3.006 1 |
| ATOM C C . LEU A 1 81 . 81 LEU A C 655 54.09 1.0 ? True False False True 0 0 True -1 False False -1 654 -29.426 -13.082 3.835 1 |
| ATOM O O . LEU A 1 81 . 81 LEU A O 656 57.18 1.0 ? True False False True 0 0 True -1 False False -1 655 -29.34 -13.18 5.061 1 |
| ATOM C CB . LEU A 1 81 . 81 LEU A CB 657 53.67 1.0 ? True False False True 0 -1 False -1 False False -1 656 -31.417 -14.491 3.352 1 |
| ATOM C CG . LEU A 1 81 . 81 LEU A CG 658 57.21 1.0 ? True False False True 0 -1 False -1 False False -1 657 -32.35 -13.273 3.38 1 |
| ATOM C CD1 . LEU A 1 81 . 81 LEU A CD1 659 51.32 1.0 ? True False False True 0 -1 False -1 False False -1 658 -32.545 -12.678 1.99 1 |
| ATOM C CD2 . LEU A 1 81 . 81 LEU A CD2 660 52.79 1.0 ? True False False True 0 -1 False -1 False False -1 659 -33.701 -13.643 3.997 1 |
| ATOM N N . GLN A 1 82 . 82 GLN A N 661 49.38 1.0 ? True False False True 0 0 True -1 False False -1 660 -29.049 -12.0 3.173 1 |
| ATOM C CA . GLN A 1 82 . 82 GLN A CA 662 61.93 1.0 ? True False False True 0 0 True -1 False False -1 661 -28.581 -10.823 3.901 1 |
| ATOM C C . GLN A 1 82 . 82 GLN A C 663 65.6 1.0 ? True False False True 0 0 True -1 False False -1 662 -29.573 -9.678 3.767 1 |
| ATOM O O . GLN A 1 82 . 82 GLN A O 664 60.23 1.0 ? True False False True 0 0 True -1 False False -1 663 -29.985 -9.327 2.653 1 |
| ATOM C CB . GLN A 1 82 . 82 GLN A CB 665 67.52 1.0 ? True False False True 0 -1 False -1 False False -1 664 -27.202 -10.388 3.412 1 |
| ATOM C CG . GLN A 1 82 . 82 GLN A CG 666 67.97 1.0 ? True False False True 0 -1 False -1 False False -1 665 -26.627 -9.168 4.13 1 |
| ATOM C CD . GLN A 1 82 . 82 GLN A CD 667 77.29 1.0 ? True False False True 0 -1 False -1 False False -1 666 -25.64 -8.441 3.247 1 |
| ATOM O OE1 . GLN A 1 82 . 82 GLN A OE1 668 80.08 1.0 ? True False False True 0 -1 False -1 False False -1 667 -25.998 -7.489 2.558 1 |
| ATOM N NE2 . GLN A 1 82 . 82 GLN A NE2 669 79.28 1.0 ? True False False True 0 -1 False -1 False False -1 668 -24.4 -8.916 3.226 1 |
| ATOM N N . ILE A 1 83 . 83 ILE A N 670 62.5 1.0 ? True False False True 0 0 True -1 False False -1 669 -29.965 -9.122 4.911 1 |
| ATOM C CA . ILE A 1 83 . 83 ILE A CA 671 62.52 1.0 ? True False False True 0 0 True -1 False False -1 670 -30.874 -7.984 4.965 1 |
| ATOM C C . ILE A 1 83 . 83 ILE A C 672 64.05 1.0 ? True False False True 0 0 True -1 False False -1 671 -30.186 -6.823 5.674 1 |
| ATOM O O . ILE A 1 83 . 83 ILE A O 673 56.63 1.0 ? True False False True 0 0 True -1 False False -1 672 -29.683 -6.968 6.789 1 |
| ATOM C CB . ILE A 1 83 . 83 ILE A CB 674 60.91 1.0 ? True False False True 0 -1 False -1 False False -1 673 -32.188 -8.319 5.705 1 |
| ATOM C CG1 . ILE A 1 83 . 83 ILE A CG1 675 62.85 1.0 ? True False False True 0 -1 False -1 False False -1 674 -33.0 -9.356 4.921 1 |
| ATOM C CG2 . ILE A 1 83 . 83 ILE A CG2 676 63.27 1.0 ? True False False True 0 -1 False -1 False False -1 675 -33.015 -7.053 5.924 1 |
| ATOM C CD1 . ILE A 1 83 . 83 ILE A CD1 677 62.95 1.0 ? True False False True 0 -1 False -1 False False -1 676 -34.329 -9.691 5.553 1 |
| ATOM N N . THR A 1 84 . 84 THR A N 678 56.32 1.0 ? True False False True 0 0 True -1 False False -1 677 -30.167 -5.672 5.019 1 |
| ATOM C CA . THR A 1 84 . 84 THR A CA 679 63.82 1.0 ? True False False True 0 0 True -1 False False -1 678 -29.435 -4.524 5.541 1 |
| ATOM C C . THR A 1 84 . 84 THR A C 680 65.73 1.0 ? True False False True 0 0 True -1 False False -1 679 -30.299 -3.591 6.379 1 |
| ATOM O O . THR A 1 84 . 84 THR A O 681 65.72 1.0 ? True False False True 0 0 True -1 False False -1 680 -31.507 -3.477 6.165 1 |
| ATOM C CB . THR A 1 84 . 84 THR A CB 682 68.06 1.0 ? True False False True 0 -1 False -1 False False -1 681 -28.835 -3.725 4.399 1 |
| ATOM O OG1 . THR A 1 84 . 84 THR A OG1 683 75.95 1.0 ? True False False True 0 -1 False -1 False False -1 682 -29.818 -3.594 3.368 1 |
| ATOM C CG2 . THR A 1 84 . 84 THR A CG2 684 70.11 1.0 ? True False False True 0 -1 False -1 False False -1 683 -27.63 -4.457 3.831 1 |
| ATOM N N . ASP A 1 85 . 85 ASP A N 685 69.93 1.0 ? True False False True 0 0 True -1 False False -1 684 -29.652 -2.916 7.324 1 |
| ATOM C CA . ASP A 1 85 . 85 ASP A CA 686 66.45 1.0 ? True False False True 0 0 True -1 False False -1 685 -30.302 -1.922 8.17 1 |
| ATOM C C . ASP A 1 85 . 85 ASP A C 687 63.87 1.0 ? True False False True 0 0 True -1 False False -1 686 -31.497 -2.509 8.903 1 |
| ATOM O O . ASP A 1 85 . 85 ASP A O 688 57.09 1.0 ? True False False True 0 0 True -1 False False -1 687 -32.645 -2.133 8.66 1 |
| ATOM C CB . ASP A 1 85 . 85 ASP A CB 689 71.62 1.0 ? True False False True 0 -1 False -1 False False -1 688 -30.735 -0.711 7.348 1 |
| ATOM C CG . ASP A 1 85 . 85 ASP A CG 690 88.93 1.0 ? True False False True 0 -1 False -1 False False -1 689 -30.826 0.55 8.186 1 |
| ATOM O OD1 . ASP A 1 85 . 85 ASP A OD1 691 93.35 1.0 ? True False False True 0 -1 False -1 False False -1 690 -29.945 0.749 9.052 1 |
| ATOM O OD2 . ASP A 1 85 . 85 ASP A OD2 692 94.99 1.0 ? True False False True 0 -1 False -1 False False -1 691 -31.777 1.337 7.985 1 |
| ATOM N N . VAL A 1 86 . 86 VAL A N 693 63.12 1.0 ? True False False True 0 0 True -1 False False -1 692 -31.22 -3.44 9.805 1 |
| ATOM C CA . VAL A 1 86 . 86 VAL A CA 694 63.11 1.0 ? True False False True 0 0 True -1 False False -1 693 -32.285 -4.18 10.459 1 |
| ATOM C C . VAL A 1 86 . 86 VAL A C 695 61.46 1.0 ? True False False True 0 0 True -1 False False -1 694 -33.148 -3.319 11.369 1 |
| ATOM O O . VAL A 1 86 . 86 VAL A O 696 58.54 1.0 ? True False False True 0 0 True -1 False False -1 695 -32.647 -2.566 12.195 1 |
| ATOM C CB . VAL A 1 86 . 86 VAL A CB 697 63.27 1.0 ? True False False True 0 -1 False -1 False False -1 696 -31.733 -5.377 11.232 1 |
| ATOM C CG1 . VAL A 1 86 . 86 VAL A CG1 698 65.89 1.0 ? True False False True 0 -1 False -1 False False -1 697 -32.844 -6.075 11.974 1 |
| ATOM C CG2 . VAL A 1 86 . 86 VAL A CG2 699 63.93 1.0 ? True False False True 0 -1 False -1 False False -1 698 -31.061 -6.323 10.269 1 |
| ATOM N N . LYS A 1 87 . 87 LYS A N 700 59.19 1.0 ? True False False True 0 0 True -1 False False -1 699 -34.456 -3.428 11.191 1 |
| ATOM C CA . LYS A 1 87 . 87 LYS A CA 701 65.37 1.0 ? True False False True 0 0 True -1 False False -1 700 -35.383 -2.673 11.991 1 |
| ATOM C C . LYS A 1 87 . 87 LYS A C 702 66.89 1.0 ? True False False True 0 0 True -1 False False -1 701 -36.061 -3.621 12.957 1 |
| ATOM O O . LYS A 1 87 . 87 LYS A O 703 65.19 1.0 ? True False False True 0 0 True -1 False False -1 702 -35.983 -4.843 12.815 1 |
| ATOM C CB . LYS A 1 87 . 87 LYS A CB 704 75.98 1.0 ? True False False True 0 -1 False -1 False False -1 703 -36.405 -1.957 11.103 1 |
| ATOM C CG . LYS A 1 87 . 87 LYS A CG 705 84.5 1.0 ? True False False True 0 -1 False -1 False False -1 704 -36.145 -0.463 10.951 1 |
| ATOM C CD . LYS A 1 87 . 87 LYS A CD 706 88.11 1.0 ? True False False True 0 -1 False -1 False False -1 705 -34.65 -0.186 10.872 1 |
| ATOM C CE . LYS A 1 87 . 87 LYS A CE 707 88.62 1.0 ? True False False True 0 -1 False -1 False False -1 706 -34.326 1.291 10.943 1 |
| ATOM N NZ . LYS A 1 87 . 87 LYS A NZ 708 88.03 1.0 +1 True False False True 0 -1 False -1 False False -1 707 -32.854 1.467 11.135 1 |
| ATOM N N . LEU A 1 88 . 88 LEU A N 709 59.44 1.0 ? True False False True 0 0 True -1 False False -1 708 -36.71 -3.041 13.955 1 |
| ATOM C CA . LEU A 1 88 . 88 LEU A CA 710 60.97 1.0 ? True False False True 0 0 True -1 False False -1 709 -37.479 -3.787 14.933 1 |
| ATOM C C . LEU A 1 88 . 88 LEU A C 711 64.09 1.0 ? True False False True 0 0 True -1 False False -1 710 -38.518 -4.673 14.236 1 |
| ATOM O O . LEU A 1 88 . 88 LEU A O 712 59.15 1.0 ? True False False True 0 0 True -1 False False -1 711 -38.821 -5.782 14.687 1 |
| ATOM C CB . LEU A 1 88 . 88 LEU A CB 713 70.37 1.0 ? True False False True 0 -1 False -1 False False -1 712 -38.192 -2.79 15.828 1 |
| ATOM C CG . LEU A 1 88 . 88 LEU A CG 714 78.92 1.0 ? True False False True 0 -1 False -1 False False -1 713 -38.404 -3.092 17.298 1 |
| ATOM C CD1 . LEU A 1 88 . 88 LEU A CD1 715 70.32 1.0 ? True False False True 0 -1 False -1 False False -1 714 -37.533 -2.17 18.126 1 |
| ATOM C CD2 . LEU A 1 88 . 88 LEU A CD2 716 90.22 1.0 ? True False False True 0 -1 False -1 False False -1 715 -39.882 -2.896 17.614 1 |
| ATOM N N . GLN A 1 89 . 89 GLN A N 717 62.96 1.0 ? True False False True 0 0 True -1 False False -1 716 -39.055 -4.163 13.131 1 |
| ATOM C CA . GLN A 1 89 . 89 GLN A CA 718 66.18 1.0 ? True False False True 0 0 True -1 False False -1 717 -40.106 -4.823 12.359 1 |
| ATOM C C . GLN A 1 89 . 89 GLN A C 719 63.15 1.0 ? True False False True 0 0 True -1 False False -1 718 -39.638 -6.102 11.666 1 |
| ATOM O O . GLN A 1 89 . 89 GLN A O 720 64.52 1.0 ? True False False True 0 0 True -1 False False -1 719 -40.46 -6.883 11.185 1 |
| ATOM C CB . GLN A 1 89 . 89 GLN A CB 721 68.37 1.0 ? True False False True 0 -1 False -1 False False -1 720 -40.671 -3.858 11.301 1 |
| ATOM C CG . GLN A 1 89 . 89 GLN A CG 722 82.46 1.0 ? True False False True 0 -1 False -1 False False -1 721 -41.415 -2.628 11.854 1 |
| ATOM C CD . GLN A 1 89 . 89 GLN A CD 723 87.89 1.0 ? True False False True 0 -1 False -1 False False -1 722 -40.505 -1.441 12.181 1 |
| ATOM O OE1 . GLN A 1 89 . 89 GLN A OE1 724 86.24 1.0 ? True False False True 0 -1 False -1 False False -1 723 -39.317 -1.603 12.462 1 |
| ATOM N NE2 . GLN A 1 89 . 89 GLN A NE2 725 94.72 1.0 ? True False False True 0 -1 False -1 False False -1 724 -41.073 -0.237 12.149 1 |
| ATOM N N . ASP A 1 90 . 90 ASP A N 726 66.58 1.0 ? True False False True 0 0 True -1 False False -1 725 -38.325 -6.311 11.615 1 |
| ATOM C CA . ASP A 1 90 . 90 ASP A CA 727 60.4 1.0 ? True False False True 0 0 True -1 False False -1 726 -37.75 -7.485 10.947 1 |
| ATOM C C . ASP A 1 90 . 90 ASP A C 728 64.0 1.0 ? True False False True 0 0 True -1 False False -1 727 -37.707 -8.714 11.844 1 |
| ATOM O O . ASP A 1 90 . 90 ASP A O 729 60.58 1.0 ? True False False True 0 0 True -1 False False -1 728 -37.325 -9.799 11.402 1 |
| ATOM C CB . ASP A 1 90 . 90 ASP A CB 730 62.76 1.0 ? True False False True 0 -1 False -1 False False -1 729 -36.347 -7.18 10.423 1 |
| ATOM C CG . ASP A 1 90 . 90 ASP A CG 731 68.97 1.0 ? True False False True 0 -1 False -1 False False -1 730 -36.347 -6.106 9.352 1 |
| ATOM O OD1 . ASP A 1 90 . 90 ASP A OD1 732 63.78 1.0 ? True False False True 0 -1 False -1 False False -1 731 -37.241 -6.144 8.474 1 |
| ATOM O OD2 . ASP A 1 90 . 90 ASP A OD2 733 65.32 1.0 ? True False False True 0 -1 False -1 False False -1 732 -35.453 -5.225 9.386 1 |
| ATOM N N . ALA A 1 91 . 91 ALA A N 734 61.44 1.0 ? True False False True 0 0 True -1 False False -1 733 -38.098 -8.559 13.104 1 |
| ATOM C CA . ALA A 1 91 . 91 ALA A CA 735 63.64 1.0 ? True False False True 0 0 True -1 False False -1 734 -38.237 -9.726 13.962 1 |
| ATOM C C . ALA A 1 91 . 91 ALA A C 736 64.45 1.0 ? True False False True 0 0 True -1 False False -1 735 -39.405 -10.554 13.453 1 |
| ATOM O O . ALA A 1 91 . 91 ALA A O 737 58.25 1.0 ? True False False True 0 0 True -1 False False -1 736 -40.447 -10.013 13.051 1 |
| ATOM C CB . ALA A 1 91 . 91 ALA A CB 738 59.73 1.0 ? True False False True 0 -1 False -1 False False -1 737 -38.461 -9.323 15.407 1 |
| ATOM N N . GLY A 1 92 . 92 GLY A N 739 58.52 1.0 ? True False False True 0 0 True -1 False False -1 738 -39.226 -11.869 13.453 1 |
| ATOM C CA . GLY A 1 92 . 92 GLY A CA 740 56.1 1.0 ? True False False True 0 0 True -1 False False -1 739 -40.297 -12.759 13.062 1 |
| ATOM C C . GLY A 1 92 . 92 GLY A C 741 56.84 1.0 ? True False False True 0 0 True -1 False False -1 740 -39.79 -14.107 12.591 1 |
| ATOM O O . GLY A 1 92 . 92 GLY A O 742 57.76 1.0 ? True False False True 0 0 True -1 False False -1 741 -38.635 -14.466 12.825 1 |
| ATOM N N . VAL A 1 93 . 93 VAL A N 743 61.23 1.0 ? True False False True 0 0 True -1 False False -1 742 -40.658 -14.847 11.914 1 |
| ATOM C CA . VAL A 1 93 . 93 VAL A CA 744 63.59 1.0 ? True False False True 0 0 True -1 False False -1 743 -40.315 -16.183 11.442 1 |
| ATOM C C . VAL A 1 93 . 93 VAL A C 745 59.24 1.0 ? True False False True 0 0 True -1 False False -1 744 -40.021 -16.212 9.938 1 |
| ATOM O O . VAL A 1 93 . 93 VAL A O 746 62.9 1.0 ? True False False True 0 0 True -1 False False -1 745 -40.91 -15.978 9.115 1 |
| ATOM C CB . VAL A 1 93 . 93 VAL A CB 747 59.62 1.0 ? True False False True 0 -1 False -1 False False -1 746 -41.432 -17.192 11.745 1 |
| ATOM C CG1 . VAL A 1 93 . 93 VAL A CG1 748 58.86 1.0 ? True False False True 0 -1 False -1 False False -1 747 -41.06 -18.533 11.166 1 |
| ATOM C CG2 . VAL A 1 93 . 93 VAL A CG2 749 60.15 1.0 ? True False False True 0 -1 False -1 False False -1 748 -41.676 -17.301 13.244 1 |
| ATOM N N . TYR A 1 94 . 94 TYR A N 750 54.89 1.0 ? True False False True 0 0 True -1 False False -1 749 -38.769 -16.498 9.591 1 |
| ATOM C CA . TYR A 1 94 . 94 TYR A CA 751 48.68 1.0 ? True False False True 0 0 True -1 False False -1 750 -38.349 -16.58 8.193 1 |
| ATOM C C . TYR A 1 94 . 94 TYR A C 752 52.33 1.0 ? True False False True 0 0 True -1 False False -1 751 -38.411 -18.022 7.726 1 |
| ATOM O O . TYR A 1 94 . 94 TYR A O 753 58.25 1.0 ? True False False True 0 0 True -1 False False -1 752 -38.083 -18.936 8.482 1 |
| ATOM C CB . TYR A 1 94 . 94 TYR A CB 754 42.17 1.0 ? True False False True 0 -1 False -1 False False -1 753 -36.927 -16.031 8.032 1 |
| ATOM C CG . TYR A 1 94 . 94 TYR A CG 755 49.96 1.0 ? True False False True 0 -1 False -1 False False -1 754 -36.859 -14.524 8.289 1 |
| ATOM C CD1 . TYR A 1 94 . 94 TYR A CD1 756 49.96 1.0 ? True False False True 0 -1 False -1 False False -1 755 -36.943 -14.007 9.581 1 |
| ATOM C CD2 . TYR A 1 94 . 94 TYR A CD2 757 56.44 1.0 ? True False False True 0 -1 False -1 False False -1 756 -36.723 -13.628 7.231 1 |
| ATOM C CE1 . TYR A 1 94 . 94 TYR A CE1 758 50.07 1.0 ? True False False True 0 -1 False -1 False False -1 757 -36.891 -12.621 9.816 1 |
| ATOM C CE2 . TYR A 1 94 . 94 TYR A CE2 759 52.37 1.0 ? True False False True 0 -1 False -1 False False -1 758 -36.668 -12.254 7.449 1 |
| ATOM C CZ . TYR A 1 94 . 94 TYR A CZ 760 53.78 1.0 ? True False False True 0 -1 False -1 False False -1 759 -36.753 -11.755 8.743 1 |
| ATOM O OH . TYR A 1 94 . 94 TYR A OH 761 57.21 1.0 ? True False False True 0 -1 False -1 False False -1 760 -36.703 -10.382 8.944 1 |
| ATOM N N . ARG A 1 95 . 95 ARG A N 762 51.89 1.0 ? True False False True 0 0 True -1 False False -1 761 -38.839 -18.224 6.485 1 |
| ATOM C CA . ARG A 1 95 . 95 ARG A CA 763 50.1 1.0 ? True False False True 0 0 True -1 False False -1 762 -38.885 -19.555 5.914 1 |
| ATOM C C . ARG A 1 95 . 95 ARG A C 764 60.6 1.0 ? True False False True 0 0 True -1 False False -1 763 -38.07 -19.6 4.629 1 |
| ATOM O O . ARG A 1 95 . 95 ARG A O 765 55.26 1.0 ? True False False True 0 0 True -1 False False -1 764 -38.23 -18.752 3.746 1 |
| ATOM C CB . ARG A 1 95 . 95 ARG A CB 766 49.92 1.0 ? True False False True 0 -1 False -1 False False -1 765 -40.326 -19.975 5.621 1 |
| ATOM C CG . ARG A 1 95 . 95 ARG A CG 767 51.31 1.0 ? True False False True 0 -1 False -1 False False -1 766 -40.412 -21.358 4.948 1 |
| ATOM C CD . ARG A 1 95 . 95 ARG A CD 768 66.14 1.0 ? True False False True 0 -1 False -1 False False -1 767 -41.849 -21.786 4.66 1 |
| ATOM N NE . ARG A 1 95 . 95 ARG A NE 769 83.88 1.0 ? True False False True 0 -1 False -1 False False -1 768 -42.246 -21.44 3.3 1 |
| ATOM C CZ . ARG A 1 95 . 95 ARG A CZ 770 82.93 1.0 ? True False False True 0 -1 False -1 False False -1 769 -42.308 -22.299 2.289 1 |
| ATOM N NH1 . ARG A 1 95 . 95 ARG A NH1 771 87.44 1.0 ? True False False True 0 -1 False -1 False False -1 770 -42.019 -23.578 2.475 1 |
| ATOM N NH2 . ARG A 1 95 . 95 ARG A NH2 772 82.63 1.0 +1 True False False True 0 -1 False -1 False False -1 771 -42.67 -21.873 1.089 1 |
| ATOM N N . CYS A 1 96 . 96 CYS A N 773 56.08 1.0 ? True False False True 0 0 True -1 False False -1 772 -37.197 -20.592 4.531 1 |
| ATOM C CA . CYS A 1 96 . 96 CYS A CA 774 56.58 1.0 ? True False False True 0 0 True -1 False False -1 773 -36.464 -20.832 3.304 1 |
| ATOM C C . CYS A 1 96 . 96 CYS A C 775 63.46 1.0 ? True False False True 0 0 True -1 False False -1 774 -36.91 -22.148 2.684 1 |
| ATOM O O . CYS A 1 96 . 96 CYS A O 776 56.79 1.0 ? True False False True 0 0 True -1 False False -1 775 -37.234 -23.123 3.368 1 |
| ATOM C CB . CYS A 1 96 . 96 CYS A CB 777 61.41 1.0 ? True False False True 0 -1 False -1 False False -1 776 -34.968 -20.895 3.574 1 |
| ATOM S SG . CYS A 1 96 . 96 CYS A SG 778 61.24 1.0 ? True False False True 0 -1 False -1 False False -1 777 -34.498 -22.444 4.372 1 |
| ATOM N N . MET A 1 97 . 97 MET A N 779 55.43 1.0 ? True False False True 0 0 True -1 False False -1 778 -36.922 -22.176 1.367 1 |
| ATOM C CA . MET A 1 97 . 97 MET A CA 780 62.61 1.0 ? True False False True 0 0 True -1 False False -1 779 -37.281 -23.382 0.684 1 |
| ATOM C C . MET A 1 97 . 97 MET A C 781 63.09 1.0 ? True False False True 0 0 True -1 False False -1 780 -36.309 -23.561 -0.461 1 |
| ATOM O O . MET A 1 97 . 97 MET A O 782 58.92 1.0 ? True False False True 0 0 True -1 False False -1 781 -36.145 -22.666 -1.288 1 |
| ATOM C CB . MET A 1 97 . 97 MET A CB 783 63.49 1.0 ? True False False True 0 -1 False -1 False False -1 782 -38.723 -23.286 0.21 1 |
| ATOM C CG . MET A 1 97 . 97 MET A CG 784 69.43 1.0 ? True False False True 0 -1 False -1 False False -1 783 -39.283 -24.605 -0.173 1 |
| ATOM S SD . MET A 1 97 . 97 MET A SD 785 83.45 1.0 ? True False False True 0 -1 False -1 False False -1 784 -39.29 -24.774 -1.942 1 |
| ATOM C CE . MET A 1 97 . 97 MET A CE 786 52.45 1.0 ? True True False True 0 -1 False -1 False False -1 785 -40.964 -24.277 -2.225 1 |
| ATOM N N . ILE A 1 98 . 98 ILE A N 787 56.43 1.0 ? True False False True 0 0 True -1 False False -1 786 -35.638 -24.705 -0.477 1 |
| ATOM C CA . ILE A 1 98 . 98 ILE A CA 788 58.0 1.0 ? True False False True 0 0 True -1 False False -1 787 -34.6 -24.97 -1.453 1 |
| ATOM C C . ILE A 1 98 . 98 ILE A C 789 62.64 1.0 ? True False False True 0 0 True -1 False False -1 788 -34.988 -26.167 -2.299 1 |
| ATOM O O . ILE A 1 98 . 98 ILE A O 790 66.83 1.0 ? True False False True 0 0 True -1 False False -1 789 -35.42 -27.197 -1.772 1 |
| ATOM C CB . ILE A 1 98 . 98 ILE A CB 791 60.52 1.0 ? True False False True 0 -1 False -1 False False -1 790 -33.255 -25.277 -0.76 1 |
| ATOM C CG1 . ILE A 1 98 . 98 ILE A CG1 792 63.19 1.0 ? True False False True 0 -1 False -1 False False -1 791 -32.906 -24.188 0.259 1 |
| ATOM C CG2 . ILE A 1 98 . 98 ILE A CG2 793 63.74 1.0 ? True False False True 0 -1 False -1 False False -1 792 -32.148 -25.478 -1.796 1 |
| ATOM C CD1 . ILE A 1 98 . 98 ILE A CD1 794 62.31 1.0 ? True False False True 0 -1 False -1 False False -1 793 -32.247 -22.994 -0.333 1 |
| ATOM N N . SER A 1 99 . 99 SER A N 795 57.21 1.0 ? True False False True 0 0 True -1 False False -1 794 -34.847 -26.025 -3.614 1 |
| ATOM C CA . SER A 1 99 . 99 SER A CA 796 67.19 1.0 ? True False False True 0 0 True -1 False False -1 795 -35.052 -27.136 -4.529 1 |
| ATOM C C . SER A 1 99 . 99 SER A C 797 68.17 1.0 ? True False False True 0 0 True -1 False False -1 796 -33.796 -27.373 -5.357 1 |
| ATOM O O . SER A 1 99 . 99 SER A O 798 63.6 1.0 ? True False False True 0 0 True -1 False False -1 797 -33.34 -26.489 -6.087 1 |
| ATOM C CB . SER A 1 99 . 99 SER A CB 799 59.46 1.0 ? True False False True 0 -1 False -1 False False -1 798 -36.246 -26.897 -5.449 1 |
| ATOM O OG . SER A 1 99 . 99 SER A OG 800 58.5 1.0 ? True False False True 0 -1 False -1 False False -1 799 -36.433 -28.031 -6.28 1 |
| ATOM N N . TYR A 1 100 . 100 TYR A N 801 56.86 1.0 ? True False False True 0 0 True -1 False False -1 800 -33.251 -28.577 -5.24 1 |
| ATOM C CA . TYR A 1 100 . 100 TYR A CA 802 67.91 1.0 ? True False False True 0 0 True -1 False False -1 801 -31.974 -28.91 -5.854 1 |
| ATOM C C . TYR A 1 100 . 100 TYR A C 803 71.47 1.0 ? True False False True 0 0 True -1 False False -1 802 -31.714 -30.401 -5.676 1 |
| ATOM O O . TYR A 1 100 . 100 TYR A O 804 72.74 1.0 ? True False False True 0 0 True -1 False False -1 803 -31.067 -30.809 -4.719 1 |
| ATOM C CB . TYR A 1 100 . 100 TYR A CB 805 70.47 1.0 ? True False False True 0 -1 False -1 False False -1 804 -30.84 -28.086 -5.224 1 |
| ATOM C CG . TYR A 1 100 . 100 TYR A CG 806 73.73 1.0 ? True False False True 0 -1 False -1 False False -1 805 -29.529 -28.166 -5.976 1 |
| ATOM C CD1 . TYR A 1 100 . 100 TYR A CD1 807 69.7 1.0 ? True False False True 0 -1 False -1 False False -1 806 -29.427 -27.698 -7.283 1 |
| ATOM C CD2 . TYR A 1 100 . 100 TYR A CD2 808 73.0 1.0 ? True False False True 0 -1 False -1 False False -1 807 -28.393 -28.709 -5.384 1 |
| ATOM C CE1 . TYR A 1 100 . 100 TYR A CE1 809 77.58 1.0 ? True False False True 0 -1 False -1 False False -1 808 -28.232 -27.78 -7.984 1 |
| ATOM C CE2 . TYR A 1 100 . 100 TYR A CE2 810 74.59 1.0 ? True False False True 0 -1 False -1 False False -1 809 -27.185 -28.79 -6.082 1 |
| ATOM C CZ . TYR A 1 100 . 100 TYR A CZ 811 78.54 1.0 ? True False False True 0 -1 False -1 False False -1 810 -27.116 -28.324 -7.38 1 |
| ATOM O OH . TYR A 1 100 . 100 TYR A OH 812 87.72 1.0 ? True False False True 0 -1 False -1 False False -1 811 -25.933 -28.4 -8.082 1 |
| ATOM N N . GLY A 1 101 . 101 GLY A N 813 71.28 1.0 ? True False False True 0 0 True -1 False False -1 812 -32.232 -31.21 -6.601 1 |
| ATOM C CA . GLY A 1 101 . 101 GLY A CA 814 70.29 1.0 ? True False False True 0 0 True -1 False False -1 813 -32.101 -32.657 -6.526 1 |
| ATOM C C . GLY A 1 101 . 101 GLY A C 815 70.18 1.0 ? True False False True 0 0 True -1 False False -1 814 -32.968 -33.236 -5.419 1 |
| ATOM O O . GLY A 1 101 . 101 GLY A O 816 70.79 1.0 ? True False False True 0 0 True -1 False False -1 815 -32.777 -34.376 -4.982 1 |
| ATOM N N . GLY A 1 102 . 102 GLY A N 817 65.31 1.0 ? True False False True 0 0 True -1 False False -1 816 -33.941 -32.439 -4.988 1 |
| ATOM C CA . GLY A 1 102 . 102 GLY A CA 818 62.65 1.0 ? True False False True 0 0 True -1 False False -1 817 -34.802 -32.744 -3.858 1 |
| ATOM C C . GLY A 1 102 . 102 GLY A C 819 64.92 1.0 ? True False False True 0 0 True -1 False False -1 818 -35.384 -31.43 -3.366 1 |
| ATOM O O . GLY A 1 102 . 102 GLY A O 820 68.22 1.0 ? True False False True 0 0 True -1 False False -1 819 -34.965 -30.362 -3.808 1 |
| ATOM N N . ALA A 1 103 . 103 ALA A N 821 64.61 1.0 ? True False False True 0 0 True -1 False False -1 820 -36.345 -31.493 -2.453 1 |
| ATOM C CA . ALA A 1 103 . 103 ALA A CA 822 56.62 1.0 ? True False False True 0 0 True -1 False False -1 821 -36.94 -30.274 -1.93 1 |
| ATOM C C . ALA A 1 103 . 103 ALA A C 823 64.92 1.0 ? True False False True 0 0 True -1 False False -1 822 -37.161 -30.335 -0.419 1 |
| ATOM O O . ALA A 1 103 . 103 ALA A O 824 62.08 1.0 ? True False False True 0 0 True -1 False False -1 823 -37.625 -31.344 0.112 1 |
| ATOM C CB . ALA A 1 103 . 103 ALA A CB 825 62.54 1.0 ? True False False True 0 -1 False -1 False False -1 824 -38.237 -29.98 -2.644 1 |
| ATOM N N . ASP A 1 104 . 104 ASP A N 826 59.73 1.0 ? True False False True 0 0 True -1 False False -1 825 -36.823 -29.248 0.268 1 |
| ATOM C CA . ASP A 1 104 . 104 ASP A CA 827 62.94 1.0 ? True False False True 0 0 True -1 False False -1 826 -37.04 -29.159 1.709 1 |
| ATOM C C . ASP A 1 104 . 104 ASP A C 828 64.0 1.0 ? True False False True 0 0 True -1 False False -1 827 -37.159 -27.697 2.146 1 |
| ATOM O O . ASP A 1 104 . 104 ASP A O 829 66.3 1.0 ? True False False True 0 0 True -1 False False -1 828 -36.854 -26.774 1.381 1 |
| ATOM C CB . ASP A 1 104 . 104 ASP A CB 830 64.31 1.0 ? True False False True 0 -1 False -1 False False -1 829 -35.915 -29.883 2.469 1 |
| ATOM C CG . ASP A 1 104 . 104 ASP A CG 831 68.7 1.0 ? True False False True 0 -1 False -1 False False -1 830 -36.284 -30.204 3.924 1 |
| ATOM O OD1 . ASP A 1 104 . 104 ASP A OD1 832 70.27 1.0 ? True False False True 0 -1 False -1 False False -1 831 -35.356 -30.371 4.744 1 |
| ATOM O OD2 . ASP A 1 104 . 104 ASP A OD2 833 63.8 1.0 ? True False False True 0 -1 False -1 False False -1 832 -37.49 -30.294 4.249 1 |
| ATOM N N . TYR A 1 105 . 105 TYR A N 834 62.19 1.0 ? True False False True 0 0 True -1 False False -1 833 -37.618 -27.489 3.373 1 |
| ATOM C CA . TYR A 1 105 . 105 TYR A CA 835 65.45 1.0 ? True False False True 0 0 True -1 False False -1 834 -37.778 -26.148 3.9 1 |
| ATOM C C . TYR A 1 105 . 105 TYR A C 836 64.37 1.0 ? True False False True 0 0 True -1 False False -1 835 -37.436 -26.142 5.386 1 |
| ATOM O O . TYR A 1 105 . 105 TYR A O 837 62.58 1.0 ? True False False True 0 0 True -1 False False -1 836 -37.546 -27.167 6.064 1 |
| ATOM C CB . TYR A 1 105 . 105 TYR A CB 838 68.5 1.0 ? True False False True 0 -1 False -1 False False -1 837 -39.22 -25.667 3.703 1 |
| ATOM C CG . TYR A 1 105 . 105 TYR A CG 839 84.61 1.0 ? True False False True 0 -1 False -1 False False -1 838 -40.166 -26.217 4.742 1 |
| ATOM C CD1 . TYR A 1 105 . 105 TYR A CD1 840 93.8 1.0 ? True False False True 0 -1 False -1 False False -1 839 -40.718 -27.487 4.605 1 |
| ATOM C CD2 . TYR A 1 105 . 105 TYR A CD2 841 90.36 1.0 ? True False False True 0 -1 False -1 False False -1 840 -40.49 -25.475 5.88 1 |
| ATOM C CE1 . TYR A 1 105 . 105 TYR A CE1 842 99.98 1.0 ? True False False True 0 -1 False -1 False False -1 841 -41.575 -28.002 5.569 1 |
| ATOM C CE2 . TYR A 1 105 . 105 TYR A CE2 843 98.29 1.0 ? True False False True 0 -1 False -1 False False -1 842 -41.342 -25.979 6.848 1 |
| ATOM C CZ . TYR A 1 105 . 105 TYR A CZ 844 103.17 1.0 ? True True False True 0 -1 False -1 False False -1 843 -41.882 -27.243 6.687 1 |
| ATOM O OH . TYR A 1 105 . 105 TYR A OH 845 109.09 1.0 ? True False False True 0 -1 False -1 False False -1 844 -42.733 -27.746 7.646 1 |
| ATOM N N . LYS A 1 106 . 106 LYS A N 846 52.05 1.0 ? True False False True 0 0 True -1 False False -1 845 -37.01 -24.986 5.878 1 |
| ATOM C CA . LYS A 1 106 . 106 LYS A CA 847 58.77 1.0 ? True False False True 0 0 True -1 False False -1 846 -36.845 -24.766 7.306 1 |
| ATOM C C . LYS A 1 106 . 106 LYS A C 848 66.46 1.0 ? True False False True 0 0 True -1 False False -1 847 -37.375 -23.398 7.737 1 |
| ATOM O O . LYS A 1 106 . 106 LYS A O 849 55.45 1.0 ? True False False True 0 0 True -1 False False -1 848 -37.631 -22.522 6.907 1 |
| ATOM C CB . LYS A 1 106 . 106 LYS A CB 850 63.58 1.0 ? True False False True 0 -1 False -1 False False -1 849 -35.381 -24.914 7.716 1 |
| ATOM C CG . LYS A 1 106 . 106 LYS A CG 851 76.65 1.0 ? True False False True 0 -1 False -1 False False -1 850 -34.947 -26.366 7.868 1 |
| ATOM C CD . LYS A 1 106 . 106 LYS A CD 852 83.99 1.0 ? True False False True 0 -1 False -1 False False -1 851 -35.905 -27.111 8.776 1 |
| ATOM C CE . LYS A 1 106 . 106 LYS A CE 853 92.37 1.0 ? True False False True 0 -1 False -1 False False -1 852 -35.269 -28.37 9.317 1 |
| ATOM N NZ . LYS A 1 106 . 106 LYS A NZ 854 100.03 1.0 +1 True False False True 0 -1 False -1 False False -1 853 -34.154 -28.02 10.241 1 |
| ATOM N N . ARG A 1 107 . 107 ARG A N 855 60.35 1.0 ? True False False True 0 0 True -1 False False -1 854 -37.541 -23.234 9.043 1 |
| ATOM C CA . ARG A 1 107 . 107 ARG A CA 856 52.52 1.0 ? True False False True 0 0 True -1 False False -1 855 -38.035 -21.995 9.603 1 |
| ATOM C C . ARG A 1 107 . 107 ARG A C 857 60.7 1.0 ? True False False True 0 0 True -1 False False -1 856 -36.981 -21.445 10.559 1 |
| ATOM O O . ARG A 1 107 . 107 ARG A O 858 56.55 1.0 ? True False False True 0 0 True -1 False False -1 857 -36.39 -22.195 11.339 1 |
| ATOM C CB . ARG A 1 107 . 107 ARG A CB 859 57.18 1.0 ? True False False True 0 -1 False -1 False False -1 858 -39.358 -22.235 10.339 1 |
| ATOM C CG . ARG A 1 107 . 107 ARG A CG 860 69.55 1.0 ? True False False True 0 -1 False -1 False False -1 859 -40.521 -22.622 9.434 1 |
| ATOM C CD . ARG A 1 107 . 107 ARG A CD 861 83.02 1.0 ? True False False True 0 -1 False -1 False False -1 860 -41.738 -23.109 10.236 1 |
| ATOM N NE . ARG A 1 107 . 107 ARG A NE 862 93.36 1.0 ? True False False True 0 -1 False -1 False False -1 861 -42.564 -22.008 10.729 1 |
| ATOM C CZ . ARG A 1 107 . 107 ARG A CZ 863 101.08 1.0 ? True False False True 0 -1 False -1 False False -1 862 -42.514 -21.513 11.966 1 |
| ATOM N NH1 . ARG A 1 107 . 107 ARG A NH1 864 104.57 1.0 ? True False False True 0 -1 False -1 False False -1 863 -41.671 -22.021 12.86 1 |
| ATOM N NH2 . ARG A 1 107 . 107 ARG A NH2 865 96.94 1.0 +1 True False False True 0 -1 False -1 False False -1 864 -43.309 -20.505 12.315 1 |
| ATOM N N . ILE A 1 108 . 108 ILE A N 866 53.18 1.0 ? True False False True 0 0 True -1 False False -1 865 -36.745 -20.138 10.49 1 |
| ATOM C CA . ILE A 1 108 . 108 ILE A CA 867 56.2 1.0 ? True False False True 0 0 True -1 False False -1 866 -35.757 -19.496 11.338 1 |
| ATOM C C . ILE A 1 108 . 108 ILE A C 868 60.27 1.0 ? True False False True 0 0 True -1 False False -1 867 -36.39 -18.33 12.089 1 |
| ATOM O O . ILE A 1 108 . 108 ILE A O 869 58.0 1.0 ? True False False True 0 0 True -1 False False -1 868 -37.028 -17.468 11.483 1 |
| ATOM C CB . ILE A 1 108 . 108 ILE A CB 870 58.58 1.0 ? True False False True 0 -1 False -1 False False -1 869 -34.571 -18.968 10.509 1 |
| ATOM C CG1 . ILE A 1 108 . 108 ILE A CG1 871 55.53 1.0 ? True False False True 0 -1 False -1 False False -1 870 -33.821 -20.125 9.852 1 |
| ATOM C CG2 . ILE A 1 108 . 108 ILE A CG2 872 56.03 1.0 ? True False False True 0 -1 False -1 False False -1 871 -33.62 -18.169 11.379 1 |
| ATOM C CD1 . ILE A 1 108 . 108 ILE A CD1 873 50.14 1.0 ? True False False True 0 -1 False -1 False False -1 872 -32.784 -19.656 8.85 1 |
| ATOM N N . THR A 1 109 . 109 THR A N 874 51.97 1.0 ? True False False True 0 0 True -1 False False -1 873 -36.229 -18.309 13.409 1 |
| ATOM C CA . THR A 1 109 . 109 THR A CA 875 51.91 1.0 ? True False False True 0 0 True -1 False False -1 874 -36.708 -17.176 14.195 1 |
| ATOM C C . THR A 1 109 . 109 THR A C 876 54.44 1.0 ? True False False True 0 0 True -1 False False -1 875 -35.667 -16.07 14.345 1 |
| ATOM O O . THR A 1 109 . 109 THR A O 877 54.57 1.0 ? True False False True 0 0 True -1 False False -1 876 -34.53 -16.315 14.764 1 |
| ATOM C CB . THR A 1 109 . 109 THR A CB 878 55.8 1.0 ? True False False True 0 -1 False -1 False False -1 877 -37.155 -17.6 15.603 1 |
| ATOM O OG1 . THR A 1 109 . 109 THR A OG1 879 59.98 1.0 ? True False False True 0 -1 False -1 False False -1 878 -38.248 -18.514 15.498 1 |
| ATOM C CG2 . THR A 1 109 . 109 THR A CG2 880 58.45 1.0 ? True False False True 0 -1 False -1 False False -1 879 -37.599 -16.374 16.406 1 |
| ATOM N N . VAL A 1 110 . 110 VAL A N 881 53.01 1.0 ? True False False True 0 0 True -1 False False -1 880 -36.077 -14.844 14.024 1 |
| ATOM C CA . VAL A 1 110 . 110 VAL A CA 882 47.65 1.0 ? True False False True 0 0 True -1 False False -1 881 -35.229 -13.676 14.219 1 |
| ATOM C C . VAL A 1 110 . 110 VAL A C 883 57.45 1.0 ? True False False True 0 0 True -1 False False -1 882 -35.792 -12.766 15.298 1 |
| ATOM O O . VAL A 1 110 . 110 VAL A O 884 54.37 1.0 ? True False False True 0 0 True -1 False False -1 883 -36.984 -12.436 15.304 1 |
| ATOM C CB . VAL A 1 110 . 110 VAL A CB 885 53.19 1.0 ? True False False True 0 -1 False -1 False False -1 884 -35.059 -12.885 12.923 1 |
| ATOM C CG1 . VAL A 1 110 . 110 VAL A CG1 886 61.99 1.0 ? True False False True 0 -1 False -1 False False -1 885 -34.412 -11.52 13.203 1 |
| ATOM C CG2 . VAL A 1 110 . 110 VAL A CG2 887 51.58 1.0 ? True False False True 0 -1 False -1 False False -1 886 -34.23 -13.681 11.923 1 |
| ATOM N N . LYS A 1 111 . 111 LYS A N 888 52.09 1.0 ? True False False True 0 0 True -1 False False -1 887 -34.924 -12.394 16.229 1 |
| ATOM C CA . LYS A 1 111 . 111 LYS A CA 889 56.97 1.0 ? True False False True 0 0 True -1 False False -1 888 -35.28 -11.452 17.269 1 |
| ATOM C C . LYS A 1 111 . 111 LYS A C 890 54.61 1.0 ? True False False True 0 0 True -1 False False -1 889 -34.403 -10.222 17.089 1 |
| ATOM O O . LYS A 1 111 . 111 LYS A O 891 57.3 1.0 ? True False False True 0 0 True -1 False False -1 890 -33.213 -10.326 16.777 1 |
| ATOM C CB . LYS A 1 111 . 111 LYS A CB 892 60.39 1.0 ? True False False True 0 -1 False -1 False False -1 891 -35.07 -12.076 18.651 1 |
| ATOM C CG . LYS A 1 111 . 111 LYS A CG 893 74.86 1.0 ? True False False True 0 -1 False -1 False False -1 892 -35.847 -13.356 18.862 1 |
| ATOM C CD . LYS A 1 111 . 111 LYS A CD 894 86.11 1.0 ? True False False True 0 -1 False -1 False False -1 893 -37.038 -13.142 19.784 1 |
| ATOM C CE . LYS A 1 111 . 111 LYS A CE 895 90.3 1.0 ? True False False True 0 -1 False -1 False False -1 894 -38.172 -14.105 19.45 1 |
| ATOM N NZ . LYS A 1 111 . 111 LYS A NZ 896 91.16 1.0 +1 True False False True 0 -1 False -1 False False -1 895 -38.772 -13.799 18.117 1 |
| ATOM N N . VAL A 1 112 . 112 VAL A N 897 61.56 1.0 ? True False False True 0 0 True -1 False False -1 896 -34.994 -9.05 17.263 1 |
| ATOM C CA . VAL A 1 112 . 112 VAL A CA 898 54.58 1.0 ? True False False True 0 0 True -1 False False -1 897 -34.238 -7.819 17.121 1 |
| ATOM C C . VAL A 1 112 . 112 VAL A C 899 61.05 1.0 ? True False False True 0 0 True -1 False False -1 898 -34.3 -7.015 18.408 1 |
| ATOM O O . VAL A 1 112 . 112 VAL A O 900 59.86 1.0 ? True False False True 0 0 True -1 False False -1 899 -35.379 -6.796 18.963 1 |
| ATOM C CB . VAL A 1 112 . 112 VAL A CB 901 52.65 1.0 ? True False False True 0 -1 False -1 False False -1 900 -34.792 -6.945 15.984 1 |
| ATOM C CG1 . VAL A 1 112 . 112 VAL A CG1 902 50.88 1.0 ? True False False True 0 -1 False -1 False False -1 901 -33.932 -5.705 15.828 1 |
| ATOM C CG2 . VAL A 1 112 . 112 VAL A CG2 903 39.38 1.0 ? True False False True 0 -1 False -1 False False -1 902 -34.869 -7.742 14.655 1 |
| ATOM N N . ASN A 1 113 . 113 ASN A N 904 66.4 1.0 ? True False False True 0 0 True -1 False False -1 903 -33.143 -6.572 18.883 1 |
| ATOM C CA . ASN A 1 113 . 113 ASN A CA 905 70.92 1.0 ? True False False True 0 0 True -1 False False -1 904 -33.109 -5.595 19.962 1 |
| ATOM C C . ASN A 1 113 . 113 ASN A C 906 60.94 1.0 ? True False False True 0 0 True -1 False False -1 905 -32.152 -4.464 19.611 1 |
| ATOM O O . ASN A 1 113 . 113 ASN A O 907 58.79 1.0 ? True False False True 0 0 True -1 False False -1 906 -31.196 -4.657 18.847 1 |
| ATOM C CB . ASN A 1 113 . 113 ASN A CB 908 74.12 1.0 ? True False False True 0 -1 False -1 False False -1 907 -32.686 -6.247 21.281 1 |
| ATOM C CG . ASN A 1 113 . 113 ASN A CG 909 72.27 1.0 ? True False False True 0 -1 False -1 False False -1 908 -31.213 -6.576 21.31 1 |
| ATOM O OD1 . ASN A 1 113 . 113 ASN A OD1 910 67.11 1.0 ? True False False True 0 -1 False -1 False False -1 909 -30.395 -5.782 21.77 1 |
| ATOM N ND2 . ASN A 1 113 . 113 ASN A ND2 911 67.61 1.0 ? True False False True 0 -1 False -1 False False -1 910 -30.861 -7.742 20.794 1 |
| ATOM N N . GLN H 1 1 . 1 GLN H N 1 22.93 1.0 ? True False True True 1 1 False -1 False False -1 911 106.33 42.173 5.312 1 |
| ATOM C CA . GLN H 1 1 . 1 GLN H CA 2 22.62 1.0 ? True False True True 1 1 False -1 False False -1 912 105.319 42.486 4.254 1 |
| ATOM C C . GLN H 1 1 . 1 GLN H C 3 23.54 1.0 ? True False True True 1 1 False -1 False False -1 913 103.928 41.962 4.622 1 |
| ATOM O O . GLN H 1 1 . 1 GLN H O 4 23.27 1.0 ? True False True True 1 1 False -1 False False -1 914 102.912 42.506 4.179 1 |
| ATOM C CB . GLN H 1 1 . 1 GLN H CB 5 22.16 1.0 ? True False False True 1 -1 False -1 False False -1 915 105.805 41.832 2.968 1 |
| ATOM C CG . GLN H 1 1 . 1 GLN H CG 6 22.23 1.0 ? True False False True 1 -1 False -1 False False -1 916 107.259 41.607 3.142 1 |
| ATOM C CD . GLN H 1 1 . 1 GLN H CD 7 22.1 1.0 ? True False False True 1 -1 False -1 False False -1 917 107.548 41.617 4.632 1 |
| ATOM O OE1 . GLN H 1 1 . 1 GLN H OE1 8 21.8 1.0 ? True False False True 1 -1 False -1 False False -1 918 108.685 41.418 5.054 1 |
| ATOM N NE2 . GLN H 1 1 . 1 GLN H NE2 9 nan 0.0 ? True False False True 1 -1 False -1 False False -1 919 nan nan nan 1 |
| ATOM N N . VAL H 1 2 . 2 VAL H N 10 20.61 1.0 ? True False True True 1 1 False -1 False False -1 920 103.887 40.914 5.44 1 |
| ATOM C CA . VAL H 1 2 . 2 VAL H CA 11 20.79 1.0 ? True False True True 1 1 False -1 False False -1 921 102.624 40.303 5.852 1 |
| ATOM C C . VAL H 1 2 . 2 VAL H C 12 21.75 1.0 ? True False True True 1 1 False -1 False False -1 922 102.162 40.758 7.235 1 |
| ATOM O O . VAL H 1 2 . 2 VAL H O 13 20.87 1.0 ? True False True True 1 1 False -1 False False -1 923 102.951 40.804 8.175 1 |
| ATOM C CB . VAL H 1 2 . 2 VAL H CB 14 20.71 1.0 ? True False False True 1 -1 False -1 False False -1 924 102.739 38.763 5.847 1 |
| ATOM C CG1 . VAL H 1 2 . 2 VAL H CG1 15 21.8 1.0 ? True False False True 1 -1 False -1 False False -1 925 101.451 38.13 6.357 1 |
| ATOM C CG2 . VAL H 1 2 . 2 VAL H CG2 16 17.94 1.0 ? True False False True 1 -1 False -1 False False -1 926 103.043 38.279 4.442 1 |
| ATOM N N . GLN H 1 3 . 3 GLN H N 17 18.69 1.0 ? True False True True 1 1 False -1 False False -1 927 100.877 41.089 7.343 1 |
| ATOM C CA . GLN H 1 3 . 3 GLN H CA 18 22.25 1.0 ? True False True True 1 1 False -1 False False -1 928 100.291 41.543 8.6 1 |
| ATOM C C . GLN H 1 3 . 3 GLN H C 19 21.65 1.0 ? True False True True 1 1 False -1 False False -1 929 99.369 40.441 9.128 1 |
| ATOM O O . GLN H 1 3 . 3 GLN H O 20 20.27 1.0 ? True False True True 1 1 False -1 False False -1 930 98.539 39.922 8.385 1 |
| ATOM C CB . GLN H 1 3 . 3 GLN H CB 21 26.41 1.0 ? True False False True 1 -1 False -1 False False -1 931 99.46 42.804 8.359 1 |
| ATOM C CG . GLN H 1 3 . 3 GLN H CG 22 34.76 1.0 ? True False False True 1 -1 False -1 False False -1 932 99.475 43.802 9.495 1 |
| ATOM C CD . GLN H 1 3 . 3 GLN H CD 23 37.4 1.0 ? True False False True 1 -1 False -1 False False -1 933 100.78 44.576 9.545 1 |
| ATOM O OE1 . GLN H 1 3 . 3 GLN H OE1 24 40.65 1.0 ? True False False True 1 -1 False -1 False False -1 934 101.159 45.23 8.569 1 |
| ATOM N NE2 . GLN H 1 3 . 3 GLN H NE2 25 39.29 1.0 ? True False False True 1 -1 False -1 False False -1 935 101.47 44.515 10.679 1 |
| ATOM N N . LEU H 1 4 . 4 LEU H N 26 21.07 1.0 ? True False True True 1 1 False -1 False False -1 936 99.511 40.102 10.408 1 |
| ATOM C CA . LEU H 1 4 . 4 LEU H CA 27 19.95 1.0 ? True False True True 1 1 False -1 False False -1 937 98.692 39.072 11.049 1 |
| ATOM C C . LEU H 1 4 . 4 LEU H C 28 19.67 1.0 ? True False True True 1 1 False -1 False False -1 938 97.951 39.664 12.253 1 |
| ATOM O O . LEU H 1 4 . 4 LEU H O 29 16.86 1.0 ? True False True True 1 1 False -1 False False -1 939 98.554 40.338 13.082 1 |
| ATOM C CB . LEU H 1 4 . 4 LEU H CB 30 20.47 1.0 ? True False False True 1 -1 False -1 False False -1 940 99.577 37.92 11.532 1 |
| ATOM C CG . LEU H 1 4 . 4 LEU H CG 31 20.68 1.0 ? True False False True 1 -1 False -1 False False -1 941 100.4 37.129 10.514 1 |
| ATOM C CD1 . LEU H 1 4 . 4 LEU H CD1 32 23.99 1.0 ? True False False True 1 -1 False -1 False False -1 942 101.287 36.13 11.251 1 |
| ATOM C CD2 . LEU H 1 4 . 4 LEU H CD2 33 18.82 1.0 ? True False False True 1 -1 False -1 False False -1 943 99.469 36.414 9.549 1 |
| ATOM N N . VAL H 1 5 . 5 VAL H N 34 19.82 1.0 ? True False True True 1 1 False -1 False False -1 944 96.65 39.404 12.354 1 |
| ATOM C CA . VAL H 1 5 . 5 VAL H CA 35 17.82 1.0 ? True False True True 1 1 False -1 False False -1 945 95.865 39.932 13.465 1 |
| ATOM C C . VAL H 1 5 . 5 VAL H C 36 18.34 1.0 ? True False True True 1 1 False -1 False False -1 946 94.973 38.878 14.119 1 |
| ATOM O O . VAL H 1 5 . 5 VAL H O 37 14.69 1.0 ? True False True True 1 1 False -1 False False -1 947 94.052 38.352 13.489 1 |
| ATOM C CB . VAL H 1 5 . 5 VAL H CB 38 19.06 1.0 ? True False False True 1 -1 False -1 False False -1 948 94.978 41.103 13.006 1 |
| ATOM C CG1 . VAL H 1 5 . 5 VAL H CG1 39 21.08 1.0 ? True False False True 1 -1 False -1 False False -1 949 94.197 41.656 14.193 1 |
| ATOM C CG2 . VAL H 1 5 . 5 VAL H CG2 40 21.96 1.0 ? True False False True 1 -1 False -1 False False -1 950 95.84 42.193 12.377 1 |
| ATOM N N . GLU H 1 6 . 6 GLU H N 41 18.46 1.0 ? True False True True 1 1 False -1 False False -1 951 95.244 38.58 15.388 1 |
| ATOM C CA . GLU H 1 6 . 6 GLU H CA 42 19.84 1.0 ? True False True True 1 1 False -1 False False -1 952 94.453 37.601 16.121 1 |
| ATOM C C . GLU H 1 6 . 6 GLU H C 43 20.23 1.0 ? True False True True 1 1 False -1 False False -1 953 93.183 38.24 16.673 1 |
| ATOM O O . GLU H 1 6 . 6 GLU H O 44 16.21 1.0 ? True False True True 1 1 False -1 False False -1 954 93.108 39.459 16.843 1 |
| ATOM C CB . GLU H 1 6 . 6 GLU H CB 45 20.89 1.0 ? True False False True 1 -1 False -1 False False -1 955 95.235 37.011 17.308 1 |
| ATOM C CG . GLU H 1 6 . 6 GLU H CG 46 20.0 1.0 ? True False False True 1 -1 False -1 False False -1 956 96.579 36.363 17.001 1 |
| ATOM C CD . GLU H 1 6 . 6 GLU H CD 47 24.52 1.0 ? True False False True 1 -1 False -1 False False -1 957 97.722 37.359 16.913 1 |
| ATOM O OE1 . GLU H 1 6 . 6 GLU H OE1 48 21.62 1.0 ? True False False True 1 -1 False -1 False False -1 958 98.882 36.909 16.8 1 |
| ATOM O OE2 . GLU H 1 6 . 6 GLU H OE2 49 23.34 1.0 ? True False False True 1 -1 False -1 False False -1 959 97.469 38.584 16.957 1 |
| ATOM N N . SER H 1 7 . 7 SER H N 50 17.59 1.0 ? True False True True 1 1 False -1 False False -1 960 92.186 37.404 16.945 1 |
| ATOM C CA . SER H 1 7 . 7 SER H CA 51 19.6 1.0 ? True False True True 1 1 False -1 False False -1 961 90.931 37.854 17.531 1 |
| ATOM C C . SER H 1 7 . 7 SER H C 52 20.23 1.0 ? True False True True 1 1 False -1 False False -1 962 90.255 36.639 18.15 1 |
| ATOM O O . SER H 1 7 . 7 SER H O 53 19.26 1.0 ? True False True True 1 1 False -1 False False -1 963 90.621 35.496 17.85 1 |
| ATOM C CB . SER H 1 7 . 7 SER H CB 54 22.38 1.0 ? True False False True 1 -1 False -1 False False -1 964 90.008 38.493 16.483 1 |
| ATOM O OG . SER H 1 7 . 7 SER H OG 55 26.04 1.0 ? True False False True 1 -1 False -1 False False -1 965 89.604 37.562 15.499 1 |
| ATOM N N . GLY H 1 8 . 8 GLY H N 56 19.7 1.0 ? True False True True 1 1 False -1 False False -1 966 89.295 36.889 19.033 1 |
| ATOM C CA . GLY H 1 8 . 8 GLY H CA 57 20.31 1.0 ? True False True True 1 1 False -1 False False -1 967 88.582 35.804 19.677 1 |
| ATOM C C . GLY H 1 8 . 8 GLY H C 58 18.74 1.0 ? True False True True 1 1 False -1 False False -1 968 88.961 35.535 21.122 1 |
| ATOM O O . GLY H 1 8 . 8 GLY H O 59 20.21 1.0 ? True False True True 1 1 False -1 False False -1 969 88.273 34.787 21.806 1 |
| ATOM N N . GLY H 1 9 . 9 GLY H N 60 19.87 1.0 ? True False True True 1 1 False -1 False False -1 970 90.053 36.131 21.592 1 |
| ATOM C CA . GLY H 1 9 . 9 GLY H CA 61 18.28 1.0 ? True False True True 1 1 False -1 False False -1 971 90.475 35.912 22.965 1 |
| ATOM C C . GLY H 1 9 . 9 GLY H C 62 22.37 1.0 ? True False True True 1 1 False -1 False False -1 972 89.461 36.414 23.974 1 |
| ATOM O O . GLY H 1 9 . 9 GLY H O 63 23.94 1.0 ? True False True True 1 1 False -1 False False -1 973 88.765 37.395 23.729 1 |
| ATOM N N . GLY H 1 10 . 10 GLY H N 64 24.18 1.0 ? True False True True 1 1 False -1 False False -1 974 89.369 35.742 25.115 1 |
| ATOM C CA . GLY H 1 10 . 10 GLY H CA 65 22.33 1.0 ? True False True True 1 1 False -1 False False -1 975 88.423 36.169 26.125 1 |
| ATOM C C . GLY H 1 10 . 10 GLY H C 66 23.37 1.0 ? True False True True 1 1 False -1 False False -1 976 88.432 35.292 27.355 1 |
| ATOM O O . GLY H 1 10 . 10 GLY H O 67 18.77 1.0 ? True False True True 1 1 False -1 False False -1 977 89.288 34.421 27.507 1 |
| ATOM N N . LEU H 1 11 . 11 LEU H N 68 23.26 1.0 ? True False True True 1 1 False -1 False False -1 978 87.468 35.526 28.237 1 |
| ATOM C CA . LEU H 1 11 . 11 LEU H CA 69 23.25 1.0 ? True False True True 1 1 False -1 False False -1 979 87.348 34.762 29.468 1 |
| ATOM C C . LEU H 1 11 . 11 LEU H C 70 23.44 1.0 ? True False True True 1 1 False -1 False False -1 980 86.534 33.505 29.187 1 |
| ATOM O O . LEU H 1 11 . 11 LEU H O 71 24.25 1.0 ? True False True True 1 1 False -1 False False -1 981 85.487 33.567 28.543 1 |
| ATOM C CB . LEU H 1 11 . 11 LEU H CB 72 23.87 1.0 ? True False False True 1 -1 False -1 False False -1 982 86.647 35.606 30.537 1 |
| ATOM C CG . LEU H 1 11 . 11 LEU H CG 73 28.78 1.0 ? True False False True 1 -1 False -1 False False -1 983 86.46 34.967 31.914 1 |
| ATOM C CD1 . LEU H 1 11 . 11 LEU H CD1 74 30.64 1.0 ? True False False True 1 -1 False -1 False False -1 984 87.816 34.773 32.582 1 |
| ATOM C CD2 . LEU H 1 11 . 11 LEU H CD2 75 29.73 1.0 ? True False False True 1 -1 False -1 False False -1 985 85.576 35.86 32.773 1 |
| ATOM N N . VAL H 1 12 . 12 VAL H N 76 24.76 1.0 ? True False True True 1 1 False -1 False False -1 986 87.025 32.366 29.66 1 |
| ATOM C CA . VAL H 1 12 . 12 VAL H CA 77 24.33 1.0 ? True False True True 1 1 False -1 False False -1 987 86.331 31.099 29.465 1 |
| ATOM C C . VAL H 1 12 . 12 VAL H C 78 25.73 1.0 ? True False True True 1 1 False -1 False False -1 988 86.445 30.242 30.718 1 |
| ATOM O O . VAL H 1 12 . 12 VAL H O 79 23.77 1.0 ? True False True True 1 1 False -1 False False -1 989 87.505 30.171 31.341 1 |
| ATOM C CB . VAL H 1 12 . 12 VAL H CB 80 25.95 1.0 ? True False False True 1 -1 False -1 False False -1 990 86.916 30.315 28.274 1 |
| ATOM C CG1 . VAL H 1 12 . 12 VAL H CG1 81 26.51 1.0 ? True False False True 1 -1 False -1 False False -1 991 86.14 29.023 28.079 1 |
| ATOM C CG2 . VAL H 1 12 . 12 VAL H CG2 82 28.37 1.0 ? True False False True 1 -1 False -1 False False -1 992 86.852 31.16 27.014 1 |
| ATOM N N . GLN H 1 13 . 13 GLN H N 83 26.35 1.0 ? True False True True 1 1 False -1 False False -1 993 85.345 29.594 31.083 1 |
| ATOM C CA . GLN H 1 13 . 13 GLN H CA 84 27.01 1.0 ? True False True True 1 1 False -1 False False -1 994 85.305 28.738 32.262 1 |
| ATOM C C . GLN H 1 13 . 13 GLN H C 85 26.24 1.0 ? True False True True 1 1 False -1 False False -1 995 86.081 27.448 32.014 1 |
| ATOM O O . GLN H 1 13 . 13 GLN H O 86 27.0 1.0 ? True False True True 1 1 False -1 False False -1 996 86.061 26.909 30.907 1 |
| ATOM C CB . GLN H 1 13 . 13 GLN H CB 87 32.05 1.0 ? True False False True 1 -1 False -1 False False -1 997 83.844 28.407 32.605 1 |
| ATOM C CG . GLN H 1 13 . 13 GLN H CG 88 39.23 1.0 ? True False False True 1 -1 False -1 False False -1 998 83.002 29.638 32.945 1 |
| ATOM C CD . GLN H 1 13 . 13 GLN H CD 89 45.98 1.0 ? True False False True 1 -1 False -1 False False -1 999 81.518 29.338 33.087 1 |
| ATOM O OE1 . GLN H 1 13 . 13 GLN H OE1 90 51.94 1.0 ? True False False True 1 -1 False -1 False False -1 1000 80.741 30.191 33.528 1 |
| ATOM N NE2 . GLN H 1 13 . 13 GLN H NE2 91 48.9 1.0 ? True False False True 1 -1 False -1 False False -1 1001 81.112 28.132 32.696 1 |
| ATOM N N . PRO H 1 14 . 14 PRO H N 92 26.26 1.0 ? True False True True 1 1 False -1 False False -1 1002 86.81 26.954 33.029 1 |
| ATOM C CA . PRO H 1 14 . 14 PRO H CA 93 25.31 1.0 ? True False True True 1 1 False -1 False False -1 1003 87.55 25.711 32.813 1 |
| ATOM C C . PRO H 1 14 . 14 PRO H C 94 25.52 1.0 ? True False True True 1 1 False -1 False False -1 1004 86.608 24.62 32.297 1 |
| ATOM O O . PRO H 1 14 . 14 PRO H O 95 23.44 1.0 ? True False True True 1 1 False -1 False False -1 1005 85.473 24.484 32.768 1 |
| ATOM C CB . PRO H 1 14 . 14 PRO H CB 96 26.36 1.0 ? True False False True 1 -1 False -1 False False -1 1006 88.13 25.417 34.204 1 |
| ATOM C CG . PRO H 1 14 . 14 PRO H CG 97 28.34 1.0 ? True False False True 1 -1 False -1 False False -1 1007 87.182 26.149 35.136 1 |
| ATOM C CD . PRO H 1 14 . 14 PRO H CD 98 26.88 1.0 ? True False False True 1 -1 False -1 False False -1 1008 87.053 27.448 34.393 1 |
| ATOM N N . GLY H 1 15 . 15 GLY H N 99 26.42 1.0 ? True False True True 1 1 False -1 False False -1 1009 87.082 23.86 31.315 1 |
| ATOM C CA . GLY H 1 15 . 15 GLY H CA 100 23.61 1.0 ? True False True True 1 1 False -1 False False -1 1010 86.271 22.811 30.727 1 |
| ATOM C C . GLY H 1 15 . 15 GLY H C 101 23.08 1.0 ? True False True True 1 1 False -1 False False -1 1011 85.518 23.361 29.531 1 |
| ATOM O O . GLY H 1 15 . 15 GLY H O 102 23.11 1.0 ? True False True True 1 1 False -1 False False -1 1012 84.926 22.615 28.747 1 |
| ATOM N N . GLY H 1 16 . 16 GLY H N 103 21.68 1.0 ? True False True True 1 1 False -1 False False -1 1013 85.549 24.682 29.384 1 |
| ATOM C CA . GLY H 1 16 . 16 GLY H CA 104 20.88 1.0 ? True False True True 1 1 False -1 False False -1 1014 84.855 25.327 28.282 1 |
| ATOM C C . GLY H 1 16 . 16 GLY H C 105 17.47 1.0 ? True False True True 1 1 False -1 False False -1 1015 85.57 25.227 26.944 1 |
| ATOM O O . GLY H 1 16 . 16 GLY H O 106 14.9 1.0 ? True False True True 1 1 False -1 False False -1 1016 86.572 24.524 26.816 1 |
| ATOM N N . SER H 1 17 . 17 SER H N 107 16.44 1.0 ? True False True True 1 1 False -1 False False -1 1017 85.043 25.933 25.946 1 |
| ATOM C CA . SER H 1 17 . 17 SER H CA 108 16.04 1.0 ? True False True True 1 1 False -1 False False -1 1018 85.627 25.938 24.607 1 |
| ATOM C C . SER H 1 17 . 17 SER H C 109 15.58 1.0 ? True False True True 1 1 False -1 False False -1 1019 85.787 27.367 24.117 1 |
| ATOM O O . SER H 1 17 . 17 SER H O 110 16.61 1.0 ? True False True True 1 1 False -1 False False -1 1020 85.182 28.286 24.659 1 |
| ATOM C CB . SER H 1 17 . 17 SER H CB 111 16.03 1.0 ? True False False True 1 -1 False -1 False False -1 1021 84.733 25.182 23.624 1 |
| ATOM O OG . SER H 1 17 . 17 SER H OG 112 16.37 1.0 ? True False False True 1 -1 False -1 False False -1 1022 84.565 23.835 24.015 1 |
| ATOM N N . LEU H 1 18 . 18 LEU H N 113 16.18 1.0 ? True False True True 1 1 False -1 False False -1 1023 86.591 27.547 23.076 1 |
| ATOM C CA . LEU H 1 18 . 18 LEU H CA 114 15.7 1.0 ? True False True True 1 1 False -1 False False -1 1024 86.811 28.871 22.505 1 |
| ATOM C C . LEU H 1 18 . 18 LEU H C 115 14.97 1.0 ? True False True True 1 1 False -1 False False -1 1025 87.516 28.74 21.158 1 |
| ATOM O O . LEU H 1 18 . 18 LEU H O 116 15.28 1.0 ? True False True True 1 1 False -1 False False -1 1026 88.362 27.866 20.969 1 |
| ATOM C CB . LEU H 1 18 . 18 LEU H CB 117 17.79 1.0 ? True False False True 1 -1 False -1 False False -1 1027 87.669 29.722 23.458 1 |
| ATOM C CG . LEU H 1 18 . 18 LEU H CG 118 18.56 1.0 ? True False False True 1 -1 False -1 False False -1 1028 87.905 31.189 23.072 1 |
| ATOM C CD1 . LEU H 1 18 . 18 LEU H CD1 119 16.88 1.0 ? True False False True 1 -1 False -1 False False -1 1029 86.581 31.953 23.085 1 |
| ATOM C CD2 . LEU H 1 18 . 18 LEU H CD2 120 19.44 1.0 ? True False False True 1 -1 False -1 False False -1 1030 88.877 31.827 24.054 1 |
| ATOM N N . ARG H 1 19 . 19 ARG H N 121 12.9 1.0 ? True False True True 1 1 False -1 False False -1 1031 87.173 29.597 20.233 1 |
| ATOM C CA . ARG H 1 19 . 19 ARG H CA 122 15.82 1.0 ? True False True True 1 1 False -1 False False -1 1032 87.833 29.593 18.921 1 |
| ATOM C C . ARG H 1 19 . 19 ARG H C 123 16.29 1.0 ? True False True True 1 1 False -1 False False -1 1033 88.525 30.928 18.698 1 |
| ATOM O O . ARG H 1 19 . 19 ARG H O 124 16.08 1.0 ? True False True True 1 1 False -1 False False -1 1034 87.957 31.997 18.954 1 |
| ATOM C CB . ARG H 1 19 . 19 ARG H CB 125 22.31 1.0 ? True False False True 1 -1 False -1 False False -1 1035 86.783 29.356 17.852 1 |
| ATOM C CG . ARG H 1 19 . 19 ARG H CG 126 29.42 1.0 ? True False False True 1 -1 False -1 False False -1 1036 87.249 29.506 16.407 1 |
| ATOM C CD . ARG H 1 19 . 19 ARG H CD 127 36.06 1.0 ? True False False True 1 -1 False -1 False False -1 1037 86.089 30.06 15.627 1 |
| ATOM N NE . ARG H 1 19 . 19 ARG H NE 128 45.33 1.0 ? True False False True 1 -1 False -1 False False -1 1038 86.106 29.9 14.226 1 |
| ATOM C CZ . ARG H 1 19 . 19 ARG H CZ 129 47.35 1.0 ? True False False True 1 -1 False -1 False False -1 1039 85.386 30.654 13.385 1 |
| ATOM N NH1 . ARG H 1 19 . 19 ARG H NH1 130 51.96 1.0 ? True False False True 1 -1 False -1 False False -1 1040 84.617 31.72 13.788 1 |
| ATOM N NH2 . ARG H 1 19 . 19 ARG H NH2 131 52.52 1.0 +1 True False False True 1 -1 False -1 False False -1 1041 85.318 30.379 12.122 1 |
| ATOM N N . LEU H 1 20 . 20 LEU H N 132 13.08 1.0 ? True False True True 1 1 False -1 False False -1 1042 89.744 30.827 18.234 1 |
| ATOM C CA . LEU H 1 20 . 20 LEU H CA 133 14.54 1.0 ? True False True True 1 1 False -1 False False -1 1043 90.567 31.997 17.934 1 |
| ATOM C C . LEU H 1 20 . 20 LEU H C 134 15.68 1.0 ? True False True True 1 1 False -1 False False -1 1044 90.766 32.084 16.426 1 |
| ATOM O O . LEU H 1 20 . 20 LEU H O 135 14.62 1.0 ? True False True True 1 1 False -1 False False -1 1045 90.823 31.05 15.737 1 |
| ATOM C CB . LEU H 1 20 . 20 LEU H CB 136 12.99 1.0 ? True False False True 1 -1 False -1 False False -1 1046 91.95 31.899 18.59 1 |
| ATOM C CG . LEU H 1 20 . 20 LEU H CG 137 17.01 1.0 ? True False False True 1 -1 False -1 False False -1 1047 91.944 31.757 20.113 1 |
| ATOM C CD1 . LEU H 1 20 . 20 LEU H CD1 138 18.5 1.0 ? True False False True 1 -1 False -1 False False -1 1048 93.365 31.611 20.673 1 |
| ATOM C CD2 . LEU H 1 20 . 20 LEU H CD2 139 17.12 1.0 ? True False False True 1 -1 False -1 False False -1 1049 91.319 32.958 20.837 1 |
| ATOM N N . SER H 1 21 . 21 SER H N 140 16.49 1.0 ? True False True True 1 1 False -1 False False -1 1050 90.891 33.273 15.898 1 |
| ATOM C CA . SER H 1 21 . 21 SER H CA 141 16.76 1.0 ? True False True True 1 1 False -1 False False -1 1051 91.13 33.442 14.479 1 |
| ATOM C C . SER H 1 21 . 21 SER H C 142 17.86 1.0 ? True False True True 1 1 False -1 False False -1 1052 92.346 34.346 14.289 1 |
| ATOM O O . SER H 1 21 . 21 SER H O 143 16.33 1.0 ? True False True True 1 1 False -1 False False -1 1053 92.791 35.018 15.222 1 |
| ATOM C CB . SER H 1 21 . 21 SER H CB 144 18.45 1.0 ? True False False True 1 -1 False -1 False False -1 1054 89.911 34.066 13.798 1 |
| ATOM O OG . SER H 1 21 . 21 SER H OG 145 20.68 1.0 ? True False False True 1 -1 False -1 False False -1 1055 89.716 35.39 14.257 1 |
| ATOM N N . CYS H 1 22 . 22 CYS H N 146 16.81 1.0 ? True False True True 1 1 False -1 False False -1 1056 92.884 34.334 13.077 1 |
| ATOM C CA . CYS H 1 22 . 22 CYS H CA 147 19.08 1.0 ? True False True True 1 1 False -1 False False -1 1057 94.042 35.141 12.719 1 |
| ATOM C C . CYS H 1 22 . 22 CYS H C 148 20.43 1.0 ? True False True True 1 1 False -1 False False -1 1058 93.938 35.46 11.239 1 |
| ATOM O O . CYS H 1 22 . 22 CYS H O 149 21.69 1.0 ? True False True True 1 1 False -1 False False -1 1059 94.086 34.575 10.395 1 |
| ATOM C CB . CYS H 1 22 . 22 CYS H CB 150 21.78 1.0 ? True False False True 1 -1 False -1 False False -1 1060 95.344 34.379 13.002 1 |
| ATOM S SG . CYS H 1 22 . 22 CYS H SG 151 23.61 1.0 ? True False False True 1 -1 False -1 False False -1 1061 96.85 35.154 12.309 1 |
| HETATM X UNK . 11-16 H 1 23 . 23 11-16 H UNK 152 nan 0.0 ? True False False False 1 -1 False 16 True True 11 1062 nan nan nan 1 |
| ATOM N N . TRP H 1 24 . 24 TRP H N 153 14.52 1.0 ? True False True True 1 1 False -1 False False -1 1063 100.333 28.375 15.812 1 |
| ATOM C CA . TRP H 1 24 . 24 TRP H CA 154 13.03 1.0 ? True False True True 1 1 False -1 False False -1 1064 99.823 29.09 16.958 1 |
| ATOM C C . TRP H 1 24 . 24 TRP H C 155 14.05 1.0 ? True False True True 1 1 False -1 False False -1 1065 100.8 28.844 18.097 1 |
| ATOM O O . TRP H 1 24 . 24 TRP H O 156 14.48 1.0 ? True False True True 1 1 False -1 False False -1 1066 101.257 27.718 18.306 1 |
| ATOM C CB . TRP H 1 24 . 24 TRP H CB 157 10.21 1.0 ? True False False True 1 -1 False -1 False False -1 1067 98.431 28.597 17.378 1 |
| ATOM C CG . TRP H 1 24 . 24 TRP H CG 158 9.19 1.0 ? True False False True 1 -1 False -1 False False -1 1068 97.286 29.053 16.505 1 |
| ATOM C CD1 . TRP H 1 24 . 24 TRP H CD1 159 9.59 1.0 ? True False False True 1 -1 False -1 False False -1 1069 96.687 28.354 15.498 1 |
| ATOM C CD2 . TRP H 1 24 . 24 TRP H CD2 160 7.92 1.0 ? True False False True 1 -1 False -1 False False -1 1070 96.597 30.308 16.588 1 |
| ATOM N NE1 . TRP H 1 24 . 24 TRP H NE1 161 13.38 1.0 ? True False False True 1 -1 False -1 False False -1 1071 95.661 29.096 14.948 1 |
| ATOM C CE2 . TRP H 1 24 . 24 TRP H CE2 162 8.17 1.0 ? True False False True 1 -1 False -1 False False -1 1072 95.586 30.298 15.6 1 |
| ATOM C CE3 . TRP H 1 24 . 24 TRP H CE3 163 12.05 1.0 ? True False False True 1 -1 False -1 False False -1 1073 96.737 31.442 17.403 1 |
| ATOM C CZ2 . TRP H 1 24 . 24 TRP H CZ2 164 10.56 1.0 ? True False False True 1 -1 False -1 False False -1 1074 94.718 31.381 15.402 1 |
| ATOM C CZ3 . TRP H 1 24 . 24 TRP H CZ3 165 8.83 1.0 ? True False False True 1 -1 False -1 False False -1 1075 95.87 32.521 17.209 1 |
| ATOM C CH2 . TRP H 1 24 . 24 TRP H CH2 166 7.17 1.0 ? True False False True 1 -1 False -1 False False -1 1076 94.873 32.479 16.215 1 |
| ATOM N N . PHE H 1 25 . 25 PHE H N 167 12.35 1.0 ? True False True True 1 1 False -1 False False -1 1077 101.132 29.909 18.813 1 |
| ATOM C CA . PHE H 1 25 . 25 PHE H CA 168 13.72 1.0 ? True False True True 1 1 False -1 False False -1 1078 102.029 29.829 19.958 1 |
| ATOM C C . PHE H 1 25 . 25 PHE H C 169 12.77 1.0 ? True False True True 1 1 False -1 False False -1 1079 101.311 30.525 21.104 1 |
| ATOM O O . PHE H 1 25 . 25 PHE H O 170 12.74 1.0 ? True False True True 1 1 False -1 False False -1 1080 100.316 31.215 20.89 1 |
| ATOM C CB . PHE H 1 25 . 25 PHE H CB 171 12.84 1.0 ? True False False True 1 -1 False -1 False False -1 1081 103.356 30.549 19.684 1 |
| ATOM C CG . PHE H 1 25 . 25 PHE H CG 172 11.89 1.0 ? True False False True 1 -1 False -1 False False -1 1082 104.245 29.847 18.694 1 |
| ATOM C CD1 . PHE H 1 25 . 25 PHE H CD1 173 14.29 1.0 ? True False False True 1 -1 False -1 False False -1 1083 103.941 29.839 17.334 1 |
| ATOM C CD2 . PHE H 1 25 . 25 PHE H CD2 174 13.18 1.0 ? True False False True 1 -1 False -1 False False -1 1084 105.386 29.179 19.127 1 |
| ATOM C CE1 . PHE H 1 25 . 25 PHE H CE1 175 11.62 1.0 ? True False False True 1 -1 False -1 False False -1 1085 104.764 29.174 16.419 1 |
| ATOM C CE2 . PHE H 1 25 . 25 PHE H CE2 176 11.75 1.0 ? True False False True 1 -1 False -1 False False -1 1086 106.216 28.509 18.218 1 |
| ATOM C CZ . PHE H 1 25 . 25 PHE H CZ 177 12.14 1.0 ? True False False True 1 -1 False -1 False False -1 1087 105.901 28.509 16.866 1 |
| ATOM N N . ARG H 1 26 . 26 ARG H N 178 13.38 1.0 ? True False True True 1 1 False -1 False False -1 1088 101.798 30.337 22.32 1 |
| ATOM C CA . ARG H 1 26 . 26 ARG H CA 179 13.48 1.0 ? True False True True 1 1 False -1 False False -1 1089 101.176 30.99 23.46 1 |
| ATOM C C . ARG H 1 26 . 26 ARG H C 180 15.05 1.0 ? True False True True 1 1 False -1 False False -1 1090 102.219 31.243 24.526 1 |
| ATOM O O . ARG H 1 26 . 26 ARG H O 181 15.76 1.0 ? True False True True 1 1 False -1 False False -1 1091 103.211 30.522 24.618 1 |
| ATOM C CB . ARG H 1 26 . 26 ARG H CB 182 10.9 1.0 ? True False False True 1 -1 False -1 False False -1 1092 100.05 30.122 24.038 1 |
| ATOM C CG . ARG H 1 26 . 26 ARG H CG 183 12.47 1.0 ? True False False True 1 -1 False -1 False False -1 1093 100.518 28.79 24.611 1 |
| ATOM C CD . ARG H 1 26 . 26 ARG H CD 184 16.91 1.0 ? True False False True 1 -1 False -1 False False -1 1094 99.343 27.968 25.127 1 |
| ATOM N NE . ARG H 1 26 . 26 ARG H NE 185 15.34 1.0 ? True False False True 1 -1 False -1 False False -1 1095 99.777 26.731 25.768 1 |
| ATOM C CZ . ARG H 1 26 . 26 ARG H CZ 186 20.95 1.0 ? True False False True 1 -1 False -1 False False -1 1096 98.945 25.834 26.29 1 |
| ATOM N NH1 . ARG H 1 26 . 26 ARG H NH1 187 16.35 1.0 ? True False False True 1 -1 False -1 False False -1 1097 97.635 26.036 26.244 1 |
| ATOM N NH2 . ARG H 1 26 . 26 ARG H NH2 188 16.31 1.0 +1 True False False True 1 -1 False -1 False False -1 1098 99.422 24.742 26.871 1 |
| ATOM N N . GLN H 1 27 . 27 GLN H N 189 14.75 1.0 ? True False True True 1 1 False -1 False False -1 1099 101.995 32.28 25.324 1 |
| ATOM C CA . GLN H 1 27 . 27 GLN H CA 190 15.64 1.0 ? True False True True 1 1 False -1 False False -1 1100 102.907 32.612 26.402 1 |
| ATOM C C . GLN H 1 27 . 27 GLN H C 191 17.41 1.0 ? True False True True 1 1 False -1 False False -1 1101 102.089 32.908 27.643 1 |
| ATOM O O . GLN H 1 27 . 27 GLN H O 192 15.41 1.0 ? True False True True 1 1 False -1 False False -1 1102 101.37 33.913 27.709 1 |
| ATOM C CB . GLN H 1 27 . 27 GLN H CB 193 18.04 1.0 ? True False False True 1 -1 False -1 False False -1 1103 103.768 33.831 26.036 1 |
| ATOM C CG . GLN H 1 27 . 27 GLN H CG 194 20.65 1.0 ? True False False True 1 -1 False -1 False False -1 1104 104.817 34.197 27.082 1 |
| ATOM C CD . GLN H 1 27 . 27 GLN H CD 195 28.51 1.0 ? True False False True 1 -1 False -1 False False -1 1105 105.76 35.296 26.601 1 |
| ATOM O OE1 . GLN H 1 27 . 27 GLN H OE1 196 35.36 1.0 ? True False False True 1 -1 False -1 False False -1 1106 105.346 36.232 25.91 1 |
| ATOM N NE2 . GLN H 1 27 . 27 GLN H NE2 197 32.03 1.0 ? True False False True 1 -1 False -1 False False -1 1107 107.025 35.19 26.97 1 |
| ATOM N N . ALA H 1 28 . 28 ALA H N 198 15.09 1.0 ? True False True True 1 1 False -1 False False -1 1108 102.175 32.005 28.612 1 |
| ATOM C CA . ALA H 1 28 . 28 ALA H CA 199 16.85 1.0 ? True False True True 1 1 False -1 False False -1 1109 101.47 32.176 29.868 1 |
| ATOM C C . ALA H 1 28 . 28 ALA H C 200 16.42 1.0 ? True False True True 1 1 False -1 False False -1 1110 102.286 33.192 30.663 1 |
| ATOM O O . ALA H 1 28 . 28 ALA H O 201 18.84 1.0 ? True False True True 1 1 False -1 False False -1 1111 103.49 33.326 30.453 1 |
| ATOM C CB . ALA H 1 28 . 28 ALA H CB 202 14.4 1.0 ? True False False True 1 -1 False -1 False False -1 1112 101.395 30.855 30.606 1 |
| ATOM N N . PRO H 1 29 . 29 PRO H N 203 17.63 1.0 ? True False True True 1 1 False -1 False False -1 1113 101.643 33.921 31.587 1 |
| ATOM C CA . PRO H 1 29 . 29 PRO H CA 204 18.08 1.0 ? True False True True 1 1 False -1 False False -1 1114 102.327 34.928 32.404 1 |
| ATOM C C . PRO H 1 29 . 29 PRO H C 205 19.3 1.0 ? True False True True 1 1 False -1 False False -1 1115 103.575 34.437 33.139 1 |
| ATOM O O . PRO H 1 29 . 29 PRO H O 206 18.26 1.0 ? True False True True 1 1 False -1 False False -1 1116 103.519 33.495 33.933 1 |
| ATOM C CB . PRO H 1 29 . 29 PRO H CB 207 19.18 1.0 ? True False False True 1 -1 False -1 False False -1 1117 101.218 35.398 33.35 1 |
| ATOM C CG . PRO H 1 29 . 29 PRO H CG 208 21.5 1.0 ? True False False True 1 -1 False -1 False False -1 1118 100.302 34.185 33.419 1 |
| ATOM C CD . PRO H 1 29 . 29 PRO H CD 209 14.37 1.0 ? True False False True 1 -1 False -1 False False -1 1119 100.221 33.861 31.958 1 |
| ATOM N N . GLY H 1 30 . 30 GLY H N 210 18.92 1.0 ? True False True True 1 1 False -1 False False -1 1120 104.704 35.082 32.856 1 |
| ATOM C CA . GLY H 1 30 . 30 GLY H CA 211 22.0 1.0 ? True False True True 1 1 False -1 False False -1 1121 105.956 34.718 33.503 1 |
| ATOM C C . GLY H 1 30 . 30 GLY H C 212 20.2 1.0 ? True False True True 1 1 False -1 False False -1 1122 106.663 33.507 32.917 1 |
| ATOM O O . GLY H 1 30 . 30 GLY H O 213 21.73 1.0 ? True False True True 1 1 False -1 False False -1 1123 107.723 33.105 33.401 1 |
| ATOM N N . GLN H 1 31 . 31 GLN H N 214 16.94 1.0 ? True False True True 1 1 False -1 False False -1 1124 106.092 32.927 31.871 1 |
| ATOM C CA . GLN H 1 31 . 31 GLN H CA 215 17.71 1.0 ? True False True True 1 1 False -1 False False -1 1125 106.681 31.752 31.249 1 |
| ATOM C C . GLN H 1 31 . 31 GLN H C 216 16.41 1.0 ? True False True True 1 1 False -1 False False -1 1126 107.256 32.039 29.872 1 |
| ATOM O O . GLN H 1 31 . 31 GLN H O 217 18.3 1.0 ? True False True True 1 1 False -1 False False -1 1127 107.302 33.185 29.444 1 |
| ATOM C CB . GLN H 1 31 . 31 GLN H CB 218 23.11 1.0 ? True False False True 1 -1 False -1 False False -1 1128 105.639 30.637 31.153 1 |
| ATOM C CG . GLN H 1 31 . 31 GLN H CG 219 32.89 1.0 ? True False False True 1 -1 False -1 False False -1 1129 105.994 29.426 31.981 1 |
| ATOM C CD . GLN H 1 31 . 31 GLN H CD 220 34.19 1.0 ? True False False True 1 -1 False -1 False False -1 1130 106.032 29.722 33.457 1 |
| ATOM O OE1 . GLN H 1 31 . 31 GLN H OE1 221 42.41 1.0 ? True False False True 1 -1 False -1 False False -1 1131 106.545 28.927 34.242 1 |
| ATOM N NE2 . GLN H 1 31 . 31 GLN H NE2 222 35.22 1.0 ? True False False True 1 -1 False -1 False False -1 1132 105.476 30.866 33.85 1 |
| ATOM N N . GLY H 1 32 . 32 GLY H N 223 16.79 1.0 ? True False True True 1 1 False -1 False False -1 1133 107.684 30.987 29.178 1 |
| ATOM C CA . GLY H 1 32 . 32 GLY H CA 224 16.66 1.0 ? True False True True 1 1 False -1 False False -1 1134 108.259 31.154 27.854 1 |
| ATOM C C . GLY H 1 32 . 32 GLY H C 225 16.66 1.0 ? True False True True 1 1 False -1 False False -1 1135 107.278 30.91 26.722 1 |
| ATOM O O . GLY H 1 32 . 32 GLY H O 226 15.96 1.0 ? True False True True 1 1 False -1 False False -1 1136 106.181 30.397 26.94 1 |
| ATOM N N . LEU H 1 33 . 33 LEU H N 227 19.83 1.0 ? True False True True 1 1 False -1 False False -1 1137 107.674 31.285 25.508 1 |
| ATOM C CA . LEU H 1 33 . 33 LEU H CA 228 18.4 1.0 ? True False True True 1 1 False -1 False False -1 1138 106.827 31.101 24.329 1 |
| ATOM C C . LEU H 1 33 . 33 LEU H C 229 18.6 1.0 ? True False True True 1 1 False -1 False False -1 1139 106.724 29.607 24.031 1 |
| ATOM O O . LEU H 1 33 . 33 LEU H O 230 18.53 1.0 ? True False True True 1 1 False -1 False False -1 1140 107.735 28.913 23.931 1 |
| ATOM C CB . LEU H 1 33 . 33 LEU H CB 231 17.64 1.0 ? True False False True 1 -1 False -1 False False -1 1141 107.424 31.849 23.132 1 |
| ATOM C CG . LEU H 1 33 . 33 LEU H CG 232 17.79 1.0 ? True False False True 1 -1 False -1 False False -1 1142 106.596 31.906 21.847 1 |
| ATOM C CD1 . LEU H 1 33 . 33 LEU H CD1 233 17.89 1.0 ? True False False True 1 -1 False -1 False False -1 1143 105.274 32.617 22.115 1 |
| ATOM C CD2 . LEU H 1 33 . 33 LEU H CD2 234 19.68 1.0 ? True False False True 1 -1 False -1 False False -1 1144 107.376 32.639 20.764 1 |
| ATOM N N . GLU H 1 34 . 34 GLU H N 235 17.11 1.0 ? True False True True 1 1 False -1 False False -1 1145 105.497 29.117 23.898 1 |
| ATOM C CA . GLU H 1 34 . 34 GLU H CA 236 17.0 1.0 ? True False True True 1 1 False -1 False False -1 1146 105.253 27.702 23.651 1 |
| ATOM C C . GLU H 1 34 . 34 GLU H C 237 16.94 1.0 ? True False True True 1 1 False -1 False False -1 1147 104.489 27.429 22.354 1 |
| ATOM O O . GLU H 1 34 . 34 GLU H O 238 15.36 1.0 ? True False True True 1 1 False -1 False False -1 1148 103.46 28.05 22.082 1 |
| ATOM C CB . GLU H 1 34 . 34 GLU H CB 239 18.64 1.0 ? True False False True 1 -1 False -1 False False -1 1149 104.49 27.113 24.851 1 |
| ATOM C CG . GLU H 1 34 . 34 GLU H CG 240 19.28 1.0 ? True False False True 1 -1 False -1 False False -1 1150 103.828 25.759 24.612 1 |
| ATOM C CD . GLU H 1 34 . 34 GLU H CD 241 26.7 1.0 ? True False False True 1 -1 False -1 False False -1 1151 103.148 25.199 25.861 1 |
| ATOM O OE1 . GLU H 1 34 . 34 GLU H OE1 242 24.1 1.0 ? True False False True 1 -1 False -1 False False -1 1152 102.435 25.959 26.553 1 |
| ATOM O OE2 . GLU H 1 34 . 34 GLU H OE2 243 26.65 1.0 ? True False False True 1 -1 False -1 False False -1 1153 103.309 23.988 26.146 1 |
| ATOM N N . ALA H 1 35 . 35 ALA H N 244 15.13 1.0 ? True False True True 1 1 False -1 False False -1 1154 105.008 26.503 21.55 1 |
| ATOM C CA . ALA H 1 35 . 35 ALA H CA 245 15.89 1.0 ? True False True True 1 1 False -1 False False -1 1155 104.346 26.133 20.305 1 |
| ATOM C C . ALA H 1 35 . 35 ALA H C 246 13.68 1.0 ? True False True True 1 1 False -1 False False -1 1156 103.107 25.314 20.682 1 |
| ATOM O O . ALA H 1 35 . 35 ALA H O 247 16.46 1.0 ? True False True True 1 1 False -1 False False -1 1157 103.201 24.366 21.46 1 |
| ATOM C CB . ALA H 1 35 . 35 ALA H CB 248 15.11 1.0 ? True False False True 1 -1 False -1 False False -1 1158 105.291 25.297 19.428 1 |
| ATOM N N . VAL H 1 36 . 36 VAL H N 249 13.58 1.0 ? True False True True 1 1 False -1 False False -1 1159 101.957 25.672 20.119 1 |
| ATOM C CA . VAL H 1 36 . 36 VAL H CA 250 13.03 1.0 ? True False True True 1 1 False -1 False False -1 1160 100.7 24.979 20.408 1 |
| ATOM C C . VAL H 1 36 . 36 VAL H C 251 13.24 1.0 ? True False True True 1 1 False -1 False False -1 1161 100.257 24.045 19.284 1 |
| ATOM O O . VAL H 1 36 . 36 VAL H O 252 12.4 1.0 ? True False True True 1 1 False -1 False False -1 1162 99.956 22.87 19.52 1 |
| ATOM C CB . VAL H 1 36 . 36 VAL H CB 253 13.93 1.0 ? True False False True 1 -1 False -1 False False -1 1163 99.567 26.007 20.686 1 |
| ATOM C CG1 . VAL H 1 36 . 36 VAL H CG1 254 8.44 1.0 ? True False False True 1 -1 False -1 False False -1 1164 98.229 25.295 20.873 1 |
| ATOM C CG2 . VAL H 1 36 . 36 VAL H CG2 255 9.64 1.0 ? True False False True 1 -1 False -1 False False -1 1165 99.924 26.832 21.923 1 |
| ATOM N N . ALA H 1 37 . 37 ALA H N 256 13.22 1.0 ? True False True True 1 1 False -1 False False -1 1166 100.206 24.58 18.069 1 |
| ATOM C CA . ALA H 1 37 . 37 ALA H CA 257 14.17 1.0 ? True False True True 1 1 False -1 False False -1 1167 99.801 23.81 16.9 1 |
| ATOM C C . ALA H 1 37 . 37 ALA H C 258 14.58 1.0 ? True False True True 1 1 False -1 False False -1 1168 100.342 24.478 15.648 1 |
| ATOM O O . ALA H 1 37 . 37 ALA H O 259 15.76 1.0 ? True False True True 1 1 False -1 False False -1 1169 100.588 25.684 15.637 1 |
| ATOM C CB . ALA H 1 37 . 37 ALA H CB 260 10.22 1.0 ? True False False True 1 -1 False -1 False False -1 1170 98.272 23.721 16.83 1 |
| HETATM X UNK . 8-12 H 1 38 . 38 8-12 H UNK 261 nan 0.0 ? True False False False 1 -1 False 12 True True 8 1171 nan nan nan 1 |
| ATOM N N . TYR H 1 39 . 39 TYR H N 262 11.71 1.0 ? True False True True 1 1 False -1 False False -1 1172 100.805 19.097 16.834 1 |
| ATOM C CA . TYR H 1 39 . 39 TYR H CA 263 14.46 1.0 ? True False True True 1 1 False -1 False False -1 1173 100.295 19.652 18.098 1 |
| ATOM C C . TYR H 1 39 . 39 TYR H C 264 15.47 1.0 ? True False True True 1 1 False -1 False False -1 1174 101.183 19.269 19.283 1 |
| ATOM O O . TYR H 1 39 . 39 TYR H O 265 16.02 1.0 ? True False True True 1 1 False -1 False False -1 1175 101.855 18.231 19.276 1 |
| ATOM C CB . TYR H 1 39 . 39 TYR H CB 266 13.76 1.0 ? True False False True 1 -1 False -1 False False -1 1176 98.892 19.105 18.411 1 |
| ATOM C CG . TYR H 1 39 . 39 TYR H CG 267 12.91 1.0 ? True False False True 1 -1 False -1 False False -1 1177 97.825 19.421 17.359 1 |
| ATOM C CD1 . TYR H 1 39 . 39 TYR H CD1 268 15.69 1.0 ? True False False True 1 -1 False -1 False False -1 1178 97.603 18.539 16.294 1 |
| ATOM C CD2 . TYR H 1 39 . 39 TYR H CD2 269 13.14 1.0 ? True False False True 1 -1 False -1 False False -1 1179 97.063 20.588 17.464 1 |
| ATOM C CE1 . TYR H 1 39 . 39 TYR H CE1 270 11.26 1.0 ? True False False True 1 -1 False -1 False False -1 1180 96.611 18.823 15.345 1 |
| ATOM C CE2 . TYR H 1 39 . 39 TYR H CE2 271 9.45 1.0 ? True False False True 1 -1 False -1 False False -1 1181 96.073 20.868 16.518 1 |
| ATOM C CZ . TYR H 1 39 . 39 TYR H CZ 272 12.56 1.0 ? True False False True 1 -1 False -1 False False -1 1182 95.845 19.987 15.463 1 |
| ATOM O OH . TYR H 1 39 . 39 TYR H OH 273 13.54 1.0 ? True False False True 1 -1 False -1 False False -1 1183 94.868 20.262 14.557 1 |
| ATOM N N . ALA H 1 40 . 40 ALA H N 274 18.22 1.0 ? True False True True 1 1 False -1 False False -1 1184 101.171 20.129 20.29 1 |
| ATOM C CA . ALA H 1 40 . 40 ALA H CA 275 18.52 1.0 ? True False True True 1 1 False -1 False False -1 1185 101.909 19.869 21.527 1 |
| ATOM C C . ALA H 1 40 . 40 ALA H C 276 17.81 1.0 ? True False True True 1 1 False -1 False False -1 1186 101.143 18.754 22.216 1 |
| ATOM O O . ALA H 1 40 . 40 ALA H O 277 14.84 1.0 ? True False True True 1 1 False -1 False False -1 1187 99.917 18.683 22.11 1 |
| ATOM C CB . ALA H 1 40 . 40 ALA H CB 278 18.85 1.0 ? True False False True 1 -1 False -1 False False -1 1188 101.947 21.127 22.397 1 |
| ATOM N N . ASP H 1 41 . 41 ASP H N 279 17.4 1.0 ? True False True True 1 1 False -1 False False -1 1189 101.842 17.889 22.908 1 |
| ATOM C CA . ASP H 1 41 . 41 ASP H CA 280 20.33 1.0 ? True False True True 1 1 False -1 False False -1 1190 101.186 16.754 23.578 1 |
| ATOM C C . ASP H 1 41 . 41 ASP H C 281 17.52 1.0 ? True False True True 1 1 False -1 False False -1 1191 100.102 17.205 24.562 1 |
| ATOM O O . ASP H 1 41 . 41 ASP H O 282 19.68 1.0 ? True False True True 1 1 False -1 False False -1 1192 99.121 16.496 24.79 1 |
| ATOM C CB . ASP H 1 41 . 41 ASP H CB 283 23.34 1.0 ? True False False True 1 -1 False -1 False False -1 1193 102.181 15.918 24.38 1 |
| ATOM C CG . ASP H 1 41 . 41 ASP H CG 284 27.41 1.0 ? True False False True 1 -1 False -1 False False -1 1194 103.154 15.151 23.507 1 |
| ATOM O OD1 . ASP H 1 41 . 41 ASP H OD1 285 33.7 1.0 ? True False False True 1 -1 False -1 False False -1 1195 102.838 14.863 22.297 1 |
| ATOM O OD2 . ASP H 1 41 . 41 ASP H OD2 286 33.86 1.0 ? True False False True 1 -1 False -1 False False -1 1196 104.287 14.796 23.987 1 |
| ATOM N N . SER H 1 42 . 42 SER H N 287 15.41 1.0 ? True False True True 1 1 False -1 False False -1 1197 100.279 18.38 25.135 1 |
| ATOM C CA . SER H 1 42 . 42 SER H CA 288 17.4 1.0 ? True False True True 1 1 False -1 False False -1 1198 99.332 18.884 26.149 1 |
| ATOM C C . SER H 1 42 . 42 SER H C 289 16.37 1.0 ? True False True True 1 1 False -1 False False -1 1199 98.005 19.396 25.554 1 |
| ATOM O O . SER H 1 42 . 42 SER H O 290 15.24 1.0 ? True False True True 1 1 False -1 False False -1 1200 97.044 19.654 26.286 1 |
| ATOM C CB . SER H 1 42 . 42 SER H CB 291 14.23 1.0 ? True False False True 1 -1 False -1 False False -1 1201 99.955 20.022 26.962 1 |
| ATOM O OG . SER H 1 42 . 42 SER H OG 292 19.77 1.0 ? True False False True 1 -1 False -1 False False -1 1202 100.244 21.131 26.136 1 |
| ATOM N N . VAL H 1 43 . 43 VAL H N 293 18.3 1.0 ? True False True True 1 1 False -1 False False -1 1203 97.934 19.545 24.24 1 |
| ATOM C CA . VAL H 1 43 . 43 VAL H CA 294 18.51 1.0 ? True False True True 1 1 False -1 False False -1 1204 96.682 20.016 23.605 1 |
| ATOM C C . VAL H 1 43 . 43 VAL H C 295 19.38 1.0 ? True False True True 1 1 False -1 False False -1 1205 96.199 19.036 22.548 1 |
| ATOM O O . VAL H 1 43 . 43 VAL H O 296 19.98 1.0 ? True False True True 1 1 False -1 False False -1 1206 95.056 19.108 22.089 1 |
| ATOM C CB . VAL H 1 43 . 43 VAL H CB 297 13.43 1.0 ? True False False True 1 -1 False -1 False False -1 1207 96.864 21.369 22.938 1 |
| ATOM C CG1 . VAL H 1 43 . 43 VAL H CG1 298 15.15 1.0 ? True False False True 1 -1 False -1 False False -1 1208 97.491 22.395 23.883 1 |
| ATOM C CG2 . VAL H 1 43 . 43 VAL H CG2 299 9.99 1.0 ? True False False True 1 -1 False -1 False False -1 1209 97.751 21.293 21.694 1 |
| ATOM N N . LYS H 1 44 . 44 LYS H N 300 18.01 1.0 ? True False True True 1 1 False -1 False False -1 1210 97.073 18.131 22.17 1 |
| ATOM C CA . LYS H 1 44 . 44 LYS H CA 301 19.68 1.0 ? True False True True 1 1 False -1 False False -1 1211 96.732 17.12 21.171 1 |
| ATOM C C . LYS H 1 44 . 44 LYS H C 302 19.42 1.0 ? True False True True 1 1 False -1 False False -1 1212 95.412 16.459 21.585 1 |
| ATOM O O . LYS H 1 44 . 44 LYS H O 303 19.42 1.0 ? True False True True 1 1 False -1 False False -1 1213 95.259 15.987 22.713 1 |
| ATOM C CB . LYS H 1 44 . 44 LYS H CB 304 17.44 1.0 ? True False False True 1 -1 False -1 False False -1 1214 97.845 16.065 21.099 1 |
| ATOM C CG . LYS H 1 44 . 44 LYS H CG 305 25.31 1.0 ? True False False True 1 -1 False -1 False False -1 1215 97.58 14.976 20.059 1 |
| ATOM C CD . LYS H 1 44 . 44 LYS H CD 306 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1216 nan nan nan 1 |
| ATOM C CE . LYS H 1 44 . 44 LYS H CE 307 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1217 nan nan nan 1 |
| ATOM N NZ . LYS H 1 44 . 44 LYS H NZ 308 nan 0.0 +1 True False False True 1 -1 False -1 False False -1 1218 nan nan nan 1 |
| ATOM N N . GLY H 1 45 . 45 GLY H N 309 20.38 1.0 ? True False True True 1 1 False -1 False False -1 1219 94.467 16.445 20.669 1 |
| ATOM C CA . GLY H 1 45 . 45 GLY H CA 310 20.28 1.0 ? True False True True 1 1 False -1 False False -1 1220 93.158 15.817 20.913 1 |
| ATOM C C . GLY H 1 45 . 45 GLY H C 311 19.85 1.0 ? True False True True 1 1 False -1 False False -1 1221 92.145 16.773 21.576 1 |
| ATOM O O . GLY H 1 45 . 45 GLY H O 312 20.74 1.0 ? True False True True 1 1 False -1 False False -1 1222 90.969 16.426 21.732 1 |
| ATOM N N . ARG H 1 46 . 46 ARG H N 313 17.27 1.0 ? True False True True 1 1 False -1 False False -1 1223 92.614 17.956 21.956 1 |
| ATOM C CA . ARG H 1 46 . 46 ARG H CA 314 16.65 1.0 ? True False True True 1 1 False -1 False False -1 1224 91.754 18.983 22.595 1 |
| ATOM C C . ARG H 1 46 . 46 ARG H C 315 15.79 1.0 ? True False True True 1 1 False -1 False False -1 1225 91.617 20.223 21.707 1 |
| ATOM O O . ARG H 1 46 . 46 ARG H O 316 13.44 1.0 ? True False True True 1 1 False -1 False False -1 1226 90.58 20.891 21.698 1 |
| ATOM C CB . ARG H 1 46 . 46 ARG H CB 317 18.24 1.0 ? True False False True 1 -1 False -1 False False -1 1227 92.336 19.485 23.913 1 |
| ATOM C CG . ARG H 1 46 . 46 ARG H CG 318 27.11 1.0 ? True False False True 1 -1 False -1 False False -1 1228 92.427 18.459 25.024 1 |
| ATOM C CD . ARG H 1 46 . 46 ARG H CD 319 23.24 1.0 ? True False False True 1 -1 False -1 False False -1 1229 92.656 19.139 26.373 1 |
| ATOM N NE . ARG H 1 46 . 46 ARG H NE 320 24.38 1.0 ? True False False True 1 -1 False -1 False False -1 1230 93.954 19.826 26.456 1 |
| ATOM C CZ . ARG H 1 46 . 46 ARG H CZ 321 19.96 1.0 ? True False False True 1 -1 False -1 False False -1 1231 94.117 21.091 26.849 1 |
| ATOM N NH1 . ARG H 1 46 . 46 ARG H NH1 322 18.9 1.0 ? True False False True 1 -1 False -1 False False -1 1232 93.061 21.845 27.194 1 |
| ATOM N NH2 . ARG H 1 46 . 46 ARG H NH2 323 18.98 1.0 +1 True False False True 1 -1 False -1 False False -1 1233 95.314 21.682 26.935 1 |
| ATOM N N . PHE H 1 47 . 47 PHE H N 324 13.45 1.0 ? True False True True 1 1 False -1 False False -1 1234 92.685 20.51 20.982 1 |
| ATOM C CA . PHE H 1 47 . 47 PHE H CA 325 14.89 1.0 ? True False True True 1 1 False -1 False False -1 1235 92.742 21.675 20.073 1 |
| ATOM C C . PHE H 1 47 . 47 PHE H C 326 14.28 1.0 ? True False True True 1 1 False -1 False False -1 1236 92.846 21.23 18.619 1 |
| ATOM O O . PHE H 1 47 . 47 PHE H O 327 13.18 1.0 ? True False True True 1 1 False -1 False False -1 1237 93.423 20.186 18.31 1 |
| ATOM C CB . PHE H 1 47 . 47 PHE H CB 328 15.23 1.0 ? True False False True 1 -1 False -1 False False -1 1238 93.986 22.534 20.344 1 |
| ATOM C CG . PHE H 1 47 . 47 PHE H CG 329 14.78 1.0 ? True False False True 1 -1 False -1 False False -1 1239 94.006 23.246 21.696 1 |
| ATOM C CD1 . PHE H 1 47 . 47 PHE H CD1 330 13.09 1.0 ? True False False True 1 -1 False -1 False False -1 1240 94.984 24.212 21.946 1 |
| ATOM C CD2 . PHE H 1 47 . 47 PHE H CD2 331 15.32 1.0 ? True False False True 1 -1 False -1 False False -1 1241 93.062 22.943 22.679 1 |
| ATOM C CE1 . PHE H 1 47 . 47 PHE H CE1 332 14.02 1.0 ? True False False True 1 -1 False -1 False False -1 1242 95.023 24.87 23.175 1 |
| ATOM C CE2 . PHE H 1 47 . 47 PHE H CE2 333 15.57 1.0 ? True False False True 1 -1 False -1 False False -1 1243 93.101 23.602 23.912 1 |
| ATOM C CZ . PHE H 1 47 . 47 PHE H CZ 334 15.37 1.0 ? True False False True 1 -1 False -1 False False -1 1244 94.082 24.565 24.16 1 |
| ATOM N N . THR H 1 48 . 48 THR H N 335 13.39 1.0 ? True False True True 1 1 False -1 False False -1 1245 92.285 22.037 17.743 1 |
| ATOM C CA . THR H 1 48 . 48 THR H CA 336 12.97 1.0 ? True False True True 1 1 False -1 False False -1 1246 92.34 21.766 16.301 1 |
| ATOM C C . THR H 1 48 . 48 THR H C 337 12.38 1.0 ? True False True True 1 1 False -1 False False -1 1247 92.711 23.03 15.541 1 |
| ATOM O O . THR H 1 48 . 48 THR H O 338 12.91 1.0 ? True False True True 1 1 False -1 False False -1 1248 92.09 24.083 15.707 1 |
| ATOM C CB . THR H 1 48 . 48 THR H CB 339 10.15 1.0 ? True False False True 1 -1 False -1 False False -1 1249 90.996 21.29 15.747 1 |
| ATOM O OG1 . THR H 1 48 . 48 THR H OG1 340 17.05 1.0 ? True False False True 1 -1 False -1 False False -1 1250 90.636 20.039 16.324 1 |
| ATOM C CG2 . THR H 1 48 . 48 THR H CG2 341 9.91 1.0 ? True False False True 1 -1 False -1 False False -1 1251 91.044 21.111 14.225 1 |
| ATOM N N . ILE H 1 49 . 49 ILE H N 342 12.39 1.0 ? True False True True 1 1 False -1 False False -1 1252 93.725 22.913 14.717 1 |
| ATOM C CA . ILE H 1 49 . 49 ILE H CA 343 14.48 1.0 ? True False True True 1 1 False -1 False False -1 1253 94.165 24.038 13.894 1 |
| ATOM C C . ILE H 1 49 . 49 ILE H C 344 12.87 1.0 ? True False True True 1 1 False -1 False False -1 1254 93.61 23.831 12.485 1 |
| ATOM O O . ILE H 1 49 . 49 ILE H O 345 12.97 1.0 ? True False True True 1 1 False -1 False False -1 1255 93.652 22.723 11.941 1 |
| ATOM C CB . ILE H 1 49 . 49 ILE H CB 346 10.11 1.0 ? True False False True 1 -1 False -1 False False -1 1256 95.695 24.126 13.847 1 |
| ATOM C CG1 . ILE H 1 49 . 49 ILE H CG1 347 14.6 1.0 ? True False False True 1 -1 False -1 False False -1 1257 96.164 25.391 13.108 1 |
| ATOM C CG2 . ILE H 1 49 . 49 ILE H CG2 348 13.26 1.0 ? True False False True 1 -1 False -1 False False -1 1258 96.333 22.93 13.138 1 |
| ATOM C CD1 . ILE H 1 49 . 49 ILE H CD1 349 18.6 1.0 ? True False False True 1 -1 False -1 False False -1 1259 97.677 25.607 13.145 1 |
| ATOM N N . SER H 1 50 . 50 SER H N 350 13.38 1.0 ? True False True True 1 1 False -1 False False -1 1260 93.086 24.901 11.915 1 |
| ATOM C CA . SER H 1 50 . 50 SER H CA 351 14.82 1.0 ? True False True True 1 1 False -1 False False -1 1261 92.509 24.857 10.556 1 |
| ATOM C C . SER H 1 50 . 50 SER H C 352 15.03 1.0 ? True False True True 1 1 False -1 False False -1 1262 92.732 26.186 9.847 1 |
| ATOM O O . SER H 1 50 . 50 SER H O 353 14.04 1.0 ? True False True True 1 1 False -1 False False -1 1263 93.215 27.159 10.439 1 |
| ATOM C CB . SER H 1 50 . 50 SER H CB 354 13.13 1.0 ? True False False True 1 -1 False -1 False False -1 1264 91.003 24.574 10.624 1 |
| ATOM O OG . SER H 1 50 . 50 SER H OG 355 19.11 1.0 ? True False False True 1 -1 False -1 False False -1 1265 90.328 25.635 11.281 1 |
| ATOM N N . ARG H 1 51 . 51 ARG H N 356 15.28 1.0 ? True False True True 1 1 False -1 False False -1 1266 92.375 26.214 8.578 1 |
| ATOM C CA . ARG H 1 51 . 51 ARG H CA 357 14.75 1.0 ? True False True True 1 1 False -1 False False -1 1267 92.537 27.424 7.784 1 |
| ATOM C C . ARG H 1 51 . 51 ARG H C 358 15.41 1.0 ? True False True True 1 1 False -1 False False -1 1268 91.48 27.528 6.681 1 |
| ATOM O O . ARG H 1 51 . 51 ARG H O 359 12.4 1.0 ? True False True True 1 1 False -1 False False -1 1269 91.02 26.529 6.126 1 |
| ATOM C CB . ARG H 1 51 . 51 ARG H CB 360 17.96 1.0 ? True False False True 1 -1 False -1 False False -1 1270 93.929 27.445 7.136 1 |
| ATOM C CG . ARG H 1 51 . 51 ARG H CG 361 22.98 1.0 ? True False False True 1 -1 False -1 False False -1 1271 94.275 26.204 6.347 1 |
| ATOM C CD . ARG H 1 51 . 51 ARG H CD 362 30.04 1.0 ? True False False True 1 -1 False -1 False False -1 1272 95.165 26.551 5.171 1 |
| ATOM N NE . ARG H 1 51 . 51 ARG H NE 363 27.19 1.0 ? True False False True 1 -1 False -1 False False -1 1273 96.504 26.624 5.449 1 |
| ATOM C CZ . ARG H 1 51 . 51 ARG H CZ 364 20.16 1.0 ? True False False True 1 -1 False -1 False False -1 1274 97.527 27.342 4.996 1 |
| ATOM N NH1 . ARG H 1 51 . 51 ARG H NH1 365 20.01 1.0 ? True False False True 1 -1 False -1 False False -1 1275 97.552 28.389 4.09 1 |
| ATOM N NH2 . ARG H 1 51 . 51 ARG H NH2 366 21.36 1.0 +1 True False False True 1 -1 False -1 False False -1 1276 98.663 26.947 5.386 1 |
| ATOM N N . ASP H 1 52 . 52 ASP H N 367 16.06 1.0 ? True False True True 1 1 False -1 False False -1 1277 91.126 28.759 6.417 1 |
| ATOM C CA . ASP H 1 52 . 52 ASP H CA 368 16.9 1.0 ? True False True True 1 1 False -1 False False -1 1278 90.189 29.119 5.361 1 |
| ATOM C C . ASP H 1 52 . 52 ASP H C 369 17.96 1.0 ? True False True True 1 1 False -1 False False -1 1279 90.981 29.974 4.409 1 |
| ATOM O O . ASP H 1 52 . 52 ASP H O 370 16.3 1.0 ? True False True True 1 1 False -1 False False -1 1280 91.131 31.178 4.615 1 |
| ATOM C CB . ASP H 1 52 . 52 ASP H CB 371 21.51 1.0 ? True False False True 1 -1 False -1 False False -1 1281 89.004 29.901 5.918 1 |
| ATOM C CG . ASP H 1 52 . 52 ASP H CG 372 22.73 1.0 ? True False False True 1 -1 False -1 False False -1 1282 88.006 30.269 4.833 1 |
| ATOM O OD1 . ASP H 1 52 . 52 ASP H OD1 373 19.1 1.0 ? True False False True 1 -1 False -1 False False -1 1283 88.431 30.645 3.681 1 |
| ATOM O OD2 . ASP H 1 52 . 52 ASP H OD2 374 30.15 1.0 ? True False False True 1 -1 False -1 False False -1 1284 86.749 30.198 5.071 1 |
| ATOM N N . ASN H 1 53 . 53 ASN H N 375 16.14 1.0 ? True False True True 1 1 False -1 False False -1 1285 91.491 29.348 3.382 1 |
| ATOM C CA . ASN H 1 53 . 53 ASN H CA 376 16.8 1.0 ? True False True True 1 1 False -1 False False -1 1286 92.339 30.048 2.421 1 |
| ATOM C C . ASN H 1 53 . 53 ASN H C 377 20.78 1.0 ? True False True True 1 1 False -1 False False -1 1287 91.59 31.165 1.686 1 |
| ATOM O O . ASN H 1 53 . 53 ASN H O 378 21.77 1.0 ? True False True True 1 1 False -1 False False -1 1288 92.177 32.189 1.332 1 |
| ATOM C CB . ASN H 1 53 . 53 ASN H CB 379 16.77 1.0 ? True False False True 1 -1 False -1 False False -1 1289 92.904 29.074 1.405 1 |
| ATOM C CG . ASN H 1 53 . 53 ASN H CG 380 18.39 1.0 ? True False False True 1 -1 False -1 False False -1 1290 93.812 28.033 2.056 1 |
| ATOM O OD1 . ASN H 1 53 . 53 ASN H OD1 381 18.2 1.0 ? True False False True 1 -1 False -1 False False -1 1291 94.471 28.332 3.061 1 |
| ATOM N ND2 . ASN H 1 53 . 53 ASN H ND2 382 17.75 1.0 ? True False False True 1 -1 False -1 False False -1 1292 93.883 26.824 1.54 1 |
| ATOM N N . SER H 1 54 . 54 SER H N 383 19.33 1.0 ? True False True True 1 1 False -1 False False -1 1293 90.299 30.99 1.454 1 |
| ATOM C CA . SER H 1 54 . 54 SER H CA 384 18.3 1.0 ? True False True True 1 1 False -1 False False -1 1294 89.525 32.024 0.742 1 |
| ATOM C C . SER H 1 54 . 54 SER H C 385 20.93 1.0 ? True False True True 1 1 False -1 False False -1 1295 89.501 33.329 1.557 1 |
| ATOM O O . SER H 1 54 . 54 SER H O 386 22.06 1.0 ? True False True True 1 1 False -1 False False -1 1296 89.409 34.428 1.002 1 |
| ATOM C CB . SER H 1 54 . 54 SER H CB 387 18.62 1.0 ? True False False True 1 -1 False -1 False False -1 1297 88.079 31.563 0.483 1 |
| ATOM O OG . SER H 1 54 . 54 SER H OG 388 19.58 1.0 ? True False False True 1 -1 False -1 False False -1 1298 87.329 31.547 1.687 1 |
| ATOM N N . LYS H 1 55 . 55 LYS H N 389 19.76 1.0 ? True False True True 1 1 False -1 False False -1 1299 89.594 33.193 2.87 1 |
| ATOM C CA . LYS H 1 55 . 55 LYS H CA 390 20.95 1.0 ? True False True True 1 1 False -1 False False -1 1300 89.568 34.356 3.774 1 |
| ATOM C C . LYS H 1 55 . 55 LYS H C 391 18.45 1.0 ? True False True True 1 1 False -1 False False -1 1301 90.962 34.704 4.321 1 |
| ATOM O O . LYS H 1 55 . 55 LYS H O 392 19.2 1.0 ? True False True True 1 1 False -1 False False -1 1302 91.116 35.642 5.113 1 |
| ATOM C CB . LYS H 1 55 . 55 LYS H CB 393 21.59 1.0 ? True False False True 1 -1 False -1 False False -1 1303 88.671 34.078 4.98 1 |
| ATOM C CG . LYS H 1 55 . 55 LYS H CG 394 26.87 1.0 ? True False False True 1 -1 False -1 False False -1 1304 87.206 33.862 4.619 1 |
| ATOM C CD . LYS H 1 55 . 55 LYS H CD 395 32.83 1.0 ? True False False True 1 -1 False -1 False False -1 1305 86.364 33.493 5.837 1 |
| ATOM C CE . LYS H 1 55 . 55 LYS H CE 396 31.01 1.0 ? True False False True 1 -1 False -1 False False -1 1306 84.904 33.226 5.499 1 |
| ATOM N NZ . LYS H 1 55 . 55 LYS H NZ 397 32.27 1.0 +1 True False False True 1 -1 False -1 False False -1 1307 84.121 32.796 6.668 1 |
| ATOM N N . ASN H 1 56 . 56 ASN H N 398 16.72 1.0 ? True False True True 1 1 False -1 False False -1 1308 91.96 33.949 3.892 1 |
| ATOM C CA . ASN H 1 56 . 56 ASN H CA 399 17.82 1.0 ? True False True True 1 1 False -1 False False -1 1309 93.34 34.156 4.36 1 |
| ATOM C C . ASN H 1 56 . 56 ASN H C 400 16.2 1.0 ? True False True True 1 1 False -1 False False -1 1310 93.342 34.16 5.884 1 |
| ATOM O O . ASN H 1 56 . 56 ASN H O 401 14.2 1.0 ? True False True True 1 1 False -1 False False -1 1311 94.053 34.942 6.53 1 |
| ATOM C CB . ASN H 1 56 . 56 ASN H CB 402 20.58 1.0 ? True False False True 1 -1 False -1 False False -1 1312 93.882 35.505 3.869 1 |
| ATOM C CG . ASN H 1 56 . 56 ASN H CG 403 21.56 1.0 ? True False False True 1 -1 False -1 False False -1 1313 93.855 35.649 2.357 1 |
| ATOM O OD1 . ASN H 1 56 . 56 ASN H OD1 404 24.02 1.0 ? True False False True 1 -1 False -1 False False -1 1314 94.397 34.797 1.652 1 |
| ATOM N ND2 . ASN H 1 56 . 56 ASN H ND2 405 29.65 1.0 ? True False False True 1 -1 False -1 False False -1 1315 93.249 36.688 1.818 1 |
| ATOM N N . THR H 1 57 . 57 THR H N 406 13.69 1.0 ? True False True True 1 1 False -1 False False -1 1316 92.54 33.278 6.453 1 |
| ATOM C CA . THR H 1 57 . 57 THR H CA 407 16.87 1.0 ? True False True True 1 1 False -1 False False -1 1317 92.42 33.209 7.912 1 |
| ATOM C C . THR H 1 57 . 57 THR H C 408 17.0 1.0 ? True False True True 1 1 False -1 False False -1 1318 92.777 31.821 8.477 1 |
| ATOM O O . THR H 1 57 . 57 THR H O 409 14.84 1.0 ? True False True True 1 1 False -1 False False -1 1319 92.475 30.782 7.879 1 |
| ATOM C CB . THR H 1 57 . 57 THR H CB 410 15.86 1.0 ? True False False True 1 -1 False -1 False False -1 1320 90.997 33.551 8.327 1 |
| ATOM O OG1 . THR H 1 57 . 57 THR H OG1 411 18.53 1.0 ? True False False True 1 -1 False -1 False False -1 1321 90.693 34.885 7.922 1 |
| ATOM C CG2 . THR H 1 57 . 57 THR H CG2 412 18.04 1.0 ? True False False True 1 -1 False -1 False False -1 1322 90.794 33.46 9.836 1 |
| ATOM N N . LEU H 1 58 . 58 LEU H N 413 15.47 1.0 ? True False True True 1 1 False -1 False False -1 1323 93.418 31.903 9.636 1 |
| ATOM C CA . LEU H 1 58 . 58 LEU H CA 414 14.49 1.0 ? True False True True 1 1 False -1 False False -1 1324 93.889 30.751 10.434 1 |
| ATOM C C . LEU H 1 58 . 58 LEU H C 415 15.42 1.0 ? True False True True 1 1 False -1 False False -1 1325 93.033 30.657 11.691 1 |
| ATOM O O . LEU H 1 58 . 58 LEU H O 416 16.24 1.0 ? True False True True 1 1 False -1 False False -1 1326 92.732 31.669 12.329 1 |
| ATOM C CB . LEU H 1 58 . 58 LEU H CB 417 15.59 1.0 ? True False False True 1 -1 False -1 False False -1 1327 95.354 30.992 10.811 1 |
| ATOM C CG . LEU H 1 58 . 58 LEU H CG 418 14.94 1.0 ? True False False True 1 -1 False -1 False False -1 1328 95.9 30.054 11.879 1 |
| ATOM C CD1 . LEU H 1 58 . 58 LEU H CD1 419 16.42 1.0 ? True False False True 1 -1 False -1 False False -1 1329 96.085 28.626 11.361 1 |
| ATOM C CD2 . LEU H 1 58 . 58 LEU H CD2 420 13.1 1.0 ? True False False True 1 -1 False -1 False False -1 1330 97.265 30.523 12.397 1 |
| ATOM N N . TYR H 1 59 . 59 TYR H N 421 13.79 1.0 ? True False True True 1 1 False -1 False False -1 1331 92.648 29.446 12.042 1 |
| ATOM C CA . TYR H 1 59 . 59 TYR H CA 422 14.22 1.0 ? True False True True 1 1 False -1 False False -1 1332 91.8 29.232 13.225 1 |
| ATOM C C . TYR H 1 59 . 59 TYR H C 423 14.14 1.0 ? True False True True 1 1 False -1 False False -1 1333 92.42 28.256 14.222 1 |
| ATOM O O . TYR H 1 59 . 59 TYR H O 424 12.55 1.0 ? True False True True 1 1 False -1 False False -1 1334 93.277 27.437 13.878 1 |
| ATOM C CB . TYR H 1 59 . 59 TYR H CB 425 11.43 1.0 ? True False False True 1 -1 False -1 False False -1 1335 90.447 28.638 12.82 1 |
| ATOM C CG . TYR H 1 59 . 59 TYR H CG 426 15.19 1.0 ? True False False True 1 -1 False -1 False False -1 1336 89.652 29.517 11.86 1 |
| ATOM C CD1 . TYR H 1 59 . 59 TYR H CD1 427 20.11 1.0 ? True False False True 1 -1 False -1 False False -1 1337 89.032 30.684 12.321 1 |
| ATOM C CD2 . TYR H 1 59 . 59 TYR H CD2 428 19.12 1.0 ? True False False True 1 -1 False -1 False False -1 1338 89.54 29.153 10.518 1 |
| ATOM C CE1 . TYR H 1 59 . 59 TYR H CE1 429 21.21 1.0 ? True False False True 1 -1 False -1 False False -1 1339 88.301 31.485 11.433 1 |
| ATOM C CE2 . TYR H 1 59 . 59 TYR H CE2 430 22.72 1.0 ? True False False True 1 -1 False -1 False False -1 1340 88.811 29.951 9.633 1 |
| ATOM C CZ . TYR H 1 59 . 59 TYR H CZ 431 24.16 1.0 ? True False False True 1 -1 False -1 False False -1 1341 88.193 31.115 10.089 1 |
| ATOM O OH . TYR H 1 59 . 59 TYR H OH 432 28.92 1.0 ? True False False True 1 -1 False -1 False False -1 1342 87.487 31.886 9.218 1 |
| ATOM N N . LEU H 1 60 . 60 LEU H N 433 12.77 1.0 ? True False True True 1 1 False -1 False False -1 1343 91.949 28.392 15.439 1 |
| ATOM C CA . LEU H 1 60 . 60 LEU H CA 434 13.02 1.0 ? True False True True 1 1 False -1 False False -1 1344 92.342 27.536 16.549 1 |
| ATOM C C . LEU H 1 60 . 60 LEU H C 435 13.43 1.0 ? True False True True 1 1 False -1 False False -1 1345 91.11 27.263 17.396 1 |
| ATOM O O . LEU H 1 60 . 60 LEU H O 436 12.05 1.0 ? True False True True 1 1 False -1 False False -1 1346 90.587 28.158 18.062 1 |
| ATOM C CB . LEU H 1 60 . 60 LEU H CB 437 12.14 1.0 ? True False False True 1 -1 False -1 False False -1 1347 93.407 28.194 17.428 1 |
| ATOM C CG . LEU H 1 60 . 60 LEU H CG 438 16.82 1.0 ? True False False True 1 -1 False -1 False False -1 1348 93.873 27.267 18.548 1 |
| ATOM C CD1 . LEU H 1 60 . 60 LEU H CD1 439 14.35 1.0 ? True False False True 1 -1 False -1 False False -1 1349 94.561 26.009 18.003 1 |
| ATOM C CD2 . LEU H 1 60 . 60 LEU H CD2 440 16.15 1.0 ? True False False True 1 -1 False -1 False False -1 1350 94.864 27.944 19.497 1 |
| ATOM N N . GLN H 1 61 . 61 GLN H N 441 14.56 1.0 ? True False True True 1 1 False -1 False False -1 1351 90.656 26.03 17.345 1 |
| ATOM C CA . GLN H 1 61 . 61 GLN H CA 442 12.27 1.0 ? True False True True 1 1 False -1 False False -1 1352 89.492 25.597 18.13 1 |
| ATOM C C . GLN H 1 61 . 61 GLN H C 443 13.97 1.0 ? True False True True 1 1 False -1 False False -1 1353 90.024 24.951 19.391 1 |
| ATOM O O . GLN H 1 61 . 61 GLN H O 444 13.56 1.0 ? True False True True 1 1 False -1 False False -1 1354 90.888 24.074 19.335 1 |
| ATOM C CB . GLN H 1 61 . 61 GLN H CB 445 14.37 1.0 ? True False False True 1 -1 False -1 False False -1 1355 88.65 24.59 17.335 1 |
| ATOM C CG . GLN H 1 61 . 61 GLN H CG 446 11.21 1.0 ? True False False True 1 -1 False -1 False False -1 1356 87.538 23.933 18.171 1 |
| ATOM C CD . GLN H 1 61 . 61 GLN H CD 447 13.58 1.0 ? True False False True 1 -1 False -1 False False -1 1357 86.408 24.897 18.537 1 |
| ATOM O OE1 . GLN H 1 61 . 61 GLN H OE1 448 14.38 1.0 ? True False False True 1 -1 False -1 False False -1 1358 86.284 25.29 19.703 1 |
| ATOM N NE2 . GLN H 1 61 . 61 GLN H NE2 449 7.72 1.0 ? True False False True 1 -1 False -1 False False -1 1359 85.572 25.301 17.6 1 |
| ATOM N N . MET H 1 62 . 62 MET H N 450 13.89 1.0 ? True False True True 1 1 False -1 False False -1 1360 89.519 25.384 20.52 1 |
| ATOM C CA . MET H 1 62 . 62 MET H CA 451 14.42 1.0 ? True False True True 1 1 False -1 False False -1 1361 89.979 24.839 21.803 1 |
| ATOM C C . MET H 1 62 . 62 MET H C 452 13.51 1.0 ? True False True True 1 1 False -1 False False -1 1362 88.813 24.225 22.583 1 |
| ATOM O O . MET H 1 62 . 62 MET H O 453 14.0 1.0 ? True False True True 1 1 False -1 False False -1 1363 87.691 24.741 22.581 1 |
| ATOM C CB . MET H 1 62 . 62 MET H CB 454 14.49 1.0 ? True False False True 1 -1 False -1 False False -1 1364 90.621 25.954 22.629 1 |
| ATOM C CG . MET H 1 62 . 62 MET H CG 455 19.49 1.0 ? True False False True 1 -1 False -1 False False -1 1365 91.962 26.423 22.045 1 |
| ATOM S SD . MET H 1 62 . 62 MET H SD 456 25.12 1.0 ? True False False True 1 -1 False -1 False False -1 1366 92.672 27.761 22.957 1 |
| ATOM C CE . MET H 1 62 . 62 MET H CE 457 16.32 1.0 ? True False False True 1 -1 False -1 False False -1 1367 91.594 29.153 22.805 1 |
| ATOM N N . ASN H 1 63 . 63 ASN H N 458 12.8 1.0 ? True False True True 1 1 False -1 False False -1 1368 89.113 23.115 23.242 1 |
| ATOM C CA . ASN H 1 63 . 63 ASN H CA 459 16.17 1.0 ? True False True True 1 1 False -1 False False -1 1369 88.118 22.393 24.053 1 |
| ATOM C C . ASN H 1 63 . 63 ASN H C 460 18.64 1.0 ? True False True True 1 1 False -1 False False -1 1370 88.722 21.987 25.403 1 |
| ATOM O O . ASN H 1 63 . 63 ASN H O 461 14.78 1.0 ? True False True True 1 1 False -1 False False -1 1371 89.947 21.943 25.566 1 |
| ATOM C CB . ASN H 1 63 . 63 ASN H CB 462 13.47 1.0 ? True False False True 1 -1 False -1 False False -1 1372 87.642 21.146 23.32 1 |
| ATOM C CG . ASN H 1 63 . 63 ASN H CG 463 12.43 1.0 ? True False False True 1 -1 False -1 False False -1 1373 86.787 21.482 22.107 1 |
| ATOM O OD1 . ASN H 1 63 . 63 ASN H OD1 464 11.99 1.0 ? True False False True 1 -1 False -1 False False -1 1374 85.697 22.046 22.261 1 |
| ATOM N ND2 . ASN H 1 63 . 63 ASN H ND2 465 11.96 1.0 ? True False False True 1 -1 False -1 False False -1 1375 87.224 21.17 20.905 1 |
| ATOM N N . SER H 1 64 . 64 SER H N 466 18.26 1.0 ? True False True True 1 1 False -1 False False -1 1376 87.815 21.706 26.326 1 |
| ATOM C CA . SER H 1 64 . 64 SER H CA 467 19.36 1.0 ? True False True True 1 1 False -1 False False -1 1377 88.147 21.301 27.707 1 |
| ATOM C C . SER H 1 64 . 64 SER H C 468 18.52 1.0 ? True False True True 1 1 False -1 False False -1 1378 89.354 22.096 28.224 1 |
| ATOM O O . SER H 1 64 . 64 SER H O 469 15.67 1.0 ? True False True True 1 1 False -1 False False -1 1379 90.364 21.525 28.655 1 |
| ATOM C CB . SER H 1 64 . 64 SER H CB 470 18.89 1.0 ? True False False True 1 -1 False -1 False False -1 1380 88.481 19.807 27.756 1 |
| ATOM O OG . SER H 1 64 . 64 SER H OG 471 30.56 1.0 ? True False False True 1 -1 False -1 False False -1 1381 87.351 19.043 27.356 1 |
| ATOM N N . LEU H 1 65 . 65 LEU H N 472 20.99 1.0 ? True False True True 1 1 False -1 False False -1 1382 89.212 23.405 28.167 1 |
| ATOM C CA . LEU H 1 65 . 65 LEU H CA 473 17.84 1.0 ? True False True True 1 1 False -1 False False -1 1383 90.254 24.343 28.616 1 |
| ATOM C C . LEU H 1 65 . 65 LEU H C 474 20.75 1.0 ? True False True True 1 1 False -1 False False -1 1384 90.49 24.203 30.125 1 |
| ATOM O O . LEU H 1 65 . 65 LEU H O 475 22.51 1.0 ? True False True True 1 1 False -1 False False -1 1385 89.581 23.858 30.887 1 |
| ATOM C CB . LEU H 1 65 . 65 LEU H CB 476 17.86 1.0 ? True False False True 1 -1 False -1 False False -1 1386 89.823 25.779 28.332 1 |
| ATOM C CG . LEU H 1 65 . 65 LEU H CG 477 19.58 1.0 ? True False False True 1 -1 False -1 False False -1 1387 89.862 26.136 26.853 1 |
| ATOM C CD1 . LEU H 1 65 . 65 LEU H CD1 478 25.49 1.0 ? True False False True 1 -1 False -1 False False -1 1388 89.167 27.466 26.553 1 |
| ATOM C CD2 . LEU H 1 65 . 65 LEU H CD2 479 17.4 1.0 ? True False False True 1 -1 False -1 False False -1 1389 91.289 26.264 26.316 1 |
| ATOM N N . ARG H 1 66 . 66 ARG H N 480 20.92 1.0 ? True False True True 1 1 False -1 False False -1 1390 91.717 24.48 30.514 1 |
| ATOM C CA . ARG H 1 66 . 66 ARG H CA 481 20.23 1.0 ? True False True True 1 1 False -1 False False -1 1391 92.144 24.428 31.921 1 |
| ATOM C C . ARG H 1 66 . 66 ARG H C 482 21.78 1.0 ? True False True True 1 1 False -1 False False -1 1392 92.918 25.703 32.231 1 |
| ATOM O O . ARG H 1 66 . 66 ARG H O 483 18.53 1.0 ? True False True True 1 1 False -1 False False -1 1393 93.426 26.373 31.326 1 |
| ATOM C CB . ARG H 1 66 . 66 ARG H CB 484 21.54 1.0 ? True False False True 1 -1 False -1 False False -1 1394 93.039 23.207 32.152 1 |
| ATOM C CG . ARG H 1 66 . 66 ARG H CG 485 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1395 nan nan nan 1 |
| ATOM C CD . ARG H 1 66 . 66 ARG H CD 486 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1396 nan nan nan 1 |
| ATOM N NE . ARG H 1 66 . 66 ARG H NE 487 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1397 nan nan nan 1 |
| ATOM C CZ . ARG H 1 66 . 66 ARG H CZ 488 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1398 nan nan nan 1 |
| ATOM N NH1 . ARG H 1 66 . 66 ARG H NH1 489 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1399 nan nan nan 1 |
| ATOM N NH2 . ARG H 1 66 . 66 ARG H NH2 490 nan 0.0 +1 True False False True 1 -1 False -1 False False -1 1400 nan nan nan 1 |
| ATOM N N . ALA H 1 67 . 67 ALA H N 491 22.07 1.0 ? True False True True 1 1 False -1 False False -1 1401 92.999 26.036 33.506 1 |
| ATOM C CA . ALA H 1 67 . 67 ALA H CA 492 21.03 1.0 ? True False True True 1 1 False -1 False False -1 1402 93.733 27.235 33.929 1 |
| ATOM C C . ALA H 1 67 . 67 ALA H C 493 20.12 1.0 ? True False True True 1 1 False -1 False False -1 1403 95.105 27.207 33.249 1 |
| ATOM O O . ALA H 1 67 . 67 ALA H O 494 21.64 1.0 ? True False True True 1 1 False -1 False False -1 1404 95.686 28.248 32.935 1 |
| ATOM C CB . ALA H 1 67 . 67 ALA H CB 495 23.11 1.0 ? True False False True 1 -1 False -1 False False -1 1405 93.896 27.242 35.454 1 |
| ATOM N N . GLU H 1 68 . 68 GLU H N 496 22.7 1.0 ? True False True True 1 1 False -1 False False -1 1406 95.543 25.99 33.054 1 |
| ATOM C CA . GLU H 1 68 . 68 GLU H CA 497 25.68 1.0 ? True False True True 1 1 False -1 False False -1 1407 96.824 25.641 32.429 1 |
| ATOM C C . GLU H 1 68 . 68 GLU H C 498 23.83 1.0 ? True False True True 1 1 False -1 False False -1 1408 96.974 26.3 31.039 1 |
| ATOM O O . GLU H 1 68 . 68 GLU H O 499 23.6 1.0 ? True False True True 1 1 False -1 False False -1 1409 98.088 26.571 30.575 1 |
| ATOM C CB . GLU H 1 68 . 68 GLU H CB 500 34.11 1.0 ? True False False True 1 -1 False -1 False False -1 1410 96.852 24.113 32.289 1 |
| ATOM C CG . GLU H 1 68 . 68 GLU H CG 501 37.64 1.0 ? True False False True 1 -1 False -1 False False -1 1411 98.119 23.521 31.689 1 |
| ATOM C CD . GLU H 1 68 . 68 GLU H CD 502 47.13 1.0 ? True False False True 1 -1 False -1 False False -1 1412 97.979 22.01 31.517 1 |
| ATOM O OE1 . GLU H 1 68 . 68 GLU H OE1 503 48.25 1.0 ? True False False True 1 -1 False -1 False False -1 1413 97.569 21.293 32.503 1 |
| ATOM O OE2 . GLU H 1 68 . 68 GLU H OE2 504 44.71 1.0 ? True False False True 1 -1 False -1 False False -1 1414 98.261 21.458 30.393 1 |
| ATOM N N . ASP H 1 69 . 69 ASP H N 505 21.21 1.0 ? True False True True 1 1 False -1 False False -1 1415 95.846 26.559 30.391 1 |
| ATOM C CA . ASP H 1 69 . 69 ASP H CA 506 19.1 1.0 ? True False True True 1 1 False -1 False False -1 1416 95.848 27.136 29.029 1 |
| ATOM C C . ASP H 1 69 . 69 ASP H C 507 18.16 1.0 ? True False True True 1 1 False -1 False False -1 1417 95.775 28.672 28.993 1 |
| ATOM O O . ASP H 1 69 . 69 ASP H O 508 17.19 1.0 ? True False True True 1 1 False -1 False False -1 1418 95.812 29.281 27.918 1 |
| ATOM C CB . ASP H 1 69 . 69 ASP H CB 509 18.41 1.0 ? True False False True 1 -1 False -1 False False -1 1419 94.662 26.618 28.234 1 |
| ATOM C CG . ASP H 1 69 . 69 ASP H CG 510 17.4 1.0 ? True False False True 1 -1 False -1 False False -1 1420 94.686 25.11 28.089 1 |
| ATOM O OD1 . ASP H 1 69 . 69 ASP H OD1 511 18.08 1.0 ? True False False True 1 -1 False -1 False False -1 1421 95.722 24.536 27.59 1 |
| ATOM O OD2 . ASP H 1 69 . 69 ASP H OD2 512 21.49 1.0 ? True False False True 1 -1 False -1 False False -1 1422 93.675 24.423 28.469 1 |
| ATOM N N . THR H 1 70 . 70 THR H N 513 16.28 1.0 ? True False True True 1 1 False -1 False False -1 1423 95.672 29.311 30.143 1 |
| ATOM C CA . THR H 1 70 . 70 THR H CA 514 14.18 1.0 ? True False True True 1 1 False -1 False False -1 1424 95.618 30.786 30.167 1 |
| ATOM C C . THR H 1 70 . 70 THR H C 515 15.8 1.0 ? True False True True 1 1 False -1 False False -1 1425 96.929 31.334 29.605 1 |
| ATOM O O . THR H 1 70 . 70 THR H O 516 15.54 1.0 ? True False True True 1 1 False -1 False False -1 1426 98.02 30.897 29.987 1 |
| ATOM C CB . THR H 1 70 . 70 THR H CB 517 16.29 1.0 ? True False False True 1 -1 False -1 False False -1 1427 95.436 31.319 31.587 1 |
| ATOM O OG1 . THR H 1 70 . 70 THR H OG1 518 18.94 1.0 ? True False False True 1 -1 False -1 False False -1 1428 94.192 30.878 32.12 1 |
| ATOM C CG2 . THR H 1 70 . 70 THR H CG2 519 16.67 1.0 ? True False False True 1 -1 False -1 False False -1 1429 95.449 32.849 31.631 1 |
| ATOM N N . ALA H 1 71 . 71 ALA H N 520 15.17 1.0 ? True False True True 1 1 False -1 False False -1 1430 96.815 32.288 28.7 1 |
| ATOM C CA . ALA H 1 71 . 71 ALA H CA 521 16.77 1.0 ? True False True True 1 1 False -1 False False -1 1431 98.002 32.894 28.082 1 |
| ATOM C C . ALA H 1 71 . 71 ALA H C 522 15.88 1.0 ? True False True True 1 1 False -1 False False -1 1432 97.618 33.777 26.902 1 |
| ATOM O O . ALA H 1 71 . 71 ALA H O 523 15.88 1.0 ? True False True True 1 1 False -1 False False -1 1433 96.449 33.858 26.51 1 |
| ATOM C CB . ALA H 1 71 . 71 ALA H CB 524 14.96 1.0 ? True False False True 1 -1 False -1 False False -1 1434 98.932 31.781 27.567 1 |
| ATOM N N . VAL H 1 72 . 72 VAL H N 525 16.45 1.0 ? True False True True 1 1 False -1 False False -1 1435 98.625 34.432 26.369 1 |
| ATOM C CA . VAL H 1 72 . 72 VAL H CA 526 14.66 1.0 ? True False True True 1 1 False -1 False False -1 1436 98.464 35.27 25.191 1 |
| ATOM C C . VAL H 1 72 . 72 VAL H C 527 16.26 1.0 ? True False True True 1 1 False -1 False False -1 1437 98.792 34.378 24.009 1 |
| ATOM O O . VAL H 1 72 . 72 VAL H O 528 15.75 1.0 ? True False True True 1 1 False -1 False False -1 1438 99.897 33.836 23.916 1 |
| ATOM C CB . VAL H 1 72 . 72 VAL H CB 529 16.39 1.0 ? True False False True 1 -1 False -1 False False -1 1439 99.414 36.469 25.241 1 |
| ATOM C CG1 . VAL H 1 72 . 72 VAL H CG1 530 14.82 1.0 ? True False False True 1 -1 False -1 False False -1 1440 99.298 37.35 23.992 1 |
| ATOM C CG2 . VAL H 1 72 . 72 VAL H CG2 531 21.18 1.0 ? True False False True 1 -1 False -1 False False -1 1441 99.154 37.38 26.444 1 |
| ATOM N N . TYR H 1 73 . 73 TYR H N 532 14.85 1.0 ? True False True True 1 1 False -1 False False -1 1442 97.834 34.218 23.123 1 |
| ATOM C CA . TYR H 1 73 . 73 TYR H CA 533 15.16 1.0 ? True False True True 1 1 False -1 False False -1 1443 98.022 33.357 21.943 1 |
| ATOM C C . TYR H 1 73 . 73 TYR H C 534 16.02 1.0 ? True False True True 1 1 False -1 False False -1 1444 98.44 34.201 20.744 1 |
| ATOM O O . TYR H 1 73 . 73 TYR H O 535 15.96 1.0 ? True False True True 1 1 False -1 False False -1 1445 97.872 35.264 20.479 1 |
| ATOM C CB . TYR H 1 73 . 73 TYR H CB 536 13.35 1.0 ? True False False True 1 -1 False -1 False False -1 1446 96.723 32.609 21.639 1 |
| ATOM C CG . TYR H 1 73 . 73 TYR H CG 537 14.79 1.0 ? True False False True 1 -1 False -1 False False -1 1447 96.484 31.473 22.635 1 |
| ATOM C CD1 . TYR H 1 73 . 73 TYR H CD1 538 12.96 1.0 ? True False False True 1 -1 False -1 False False -1 1448 96.556 30.14 22.217 1 |
| ATOM C CD2 . TYR H 1 73 . 73 TYR H CD2 539 15.66 1.0 ? True False False True 1 -1 False -1 False False -1 1449 96.196 31.767 23.971 1 |
| ATOM C CE1 . TYR H 1 73 . 73 TYR H CE1 540 16.16 1.0 ? True False False True 1 -1 False -1 False False -1 1450 96.352 29.105 23.138 1 |
| ATOM C CE2 . TYR H 1 73 . 73 TYR H CE2 541 11.11 1.0 ? True False False True 1 -1 False -1 False False -1 1451 95.995 30.733 24.891 1 |
| ATOM C CZ . TYR H 1 73 . 73 TYR H CZ 542 17.2 1.0 ? True False False True 1 -1 False -1 False False -1 1452 96.076 29.403 24.476 1 |
| ATOM O OH . TYR H 1 73 . 73 TYR H OH 543 17.23 1.0 ? True False False True 1 -1 False -1 False False -1 1453 95.892 28.398 25.375 1 |
| ATOM N N . TYR H 1 74 . 74 TYR H N 544 15.27 1.0 ? True False True True 1 1 False -1 False False -1 1454 99.438 33.694 20.047 1 |
| ATOM C CA . TYR H 1 74 . 74 TYR H CA 545 14.34 1.0 ? True False True True 1 1 False -1 False False -1 1455 99.997 34.359 18.863 1 |
| ATOM C C . TYR H 1 74 . 74 TYR H C 546 14.97 1.0 ? True False True True 1 1 False -1 False False -1 1456 99.981 33.447 17.644 1 |
| ATOM O O . TYR H 1 74 . 74 TYR H O 547 15.65 1.0 ? True False True True 1 1 False -1 False False -1 1457 100.282 32.254 17.735 1 |
| ATOM C CB . TYR H 1 74 . 74 TYR H CB 548 11.38 1.0 ? True False False True 1 -1 False -1 False False -1 1458 101.478 34.724 19.077 1 |
| ATOM C CG . TYR H 1 74 . 74 TYR H CG 549 16.16 1.0 ? True False False True 1 -1 False -1 False False -1 1459 101.772 35.626 20.274 1 |
| ATOM C CD1 . TYR H 1 74 . 74 TYR H CD1 550 14.53 1.0 ? True False False True 1 -1 False -1 False False -1 1460 101.95 35.075 21.55 1 |
| ATOM C CD2 . TYR H 1 74 . 74 TYR H CD2 551 14.68 1.0 ? True False False True 1 -1 False -1 False False -1 1461 101.875 37.006 20.093 1 |
| ATOM C CE1 . TYR H 1 74 . 74 TYR H CE1 552 16.3 1.0 ? True False False True 1 -1 False -1 False False -1 1462 102.236 35.91 22.639 1 |
| ATOM C CE2 . TYR H 1 74 . 74 TYR H CE2 553 18.58 1.0 ? True False False True 1 -1 False -1 False False -1 1463 102.162 37.837 21.178 1 |
| ATOM C CZ . TYR H 1 74 . 74 TYR H CZ 554 15.74 1.0 ? True False False True 1 -1 False -1 False False -1 1464 102.344 37.291 22.448 1 |
| ATOM O OH . TYR H 1 74 . 74 TYR H OH 555 22.47 1.0 ? True False False True 1 -1 False -1 False False -1 1465 102.628 38.11 23.495 1 |
| ATOM N N . CYS H 1 75 . 75 CYS H N 556 15.38 1.0 ? True False True True 1 1 False -1 False False -1 1466 99.627 34.011 16.506 1 |
| ATOM C CA . CYS H 1 75 . 75 CYS H CA 557 16.51 1.0 ? True False True True 1 1 False -1 False False -1 1467 99.665 33.252 15.254 1 |
| ATOM C C . CYS H 1 75 . 75 CYS H C 558 16.18 1.0 ? True False True True 1 1 False -1 False False -1 1468 100.95 33.68 14.563 1 |
| ATOM O O . CYS H 1 75 . 75 CYS H O 559 16.72 1.0 ? True False True True 1 1 False -1 False False -1 1469 101.461 34.777 14.81 1 |
| ATOM C CB . CYS H 1 75 . 75 CYS H CB 560 19.23 1.0 ? True False False True 1 -1 False -1 False False -1 1470 98.427 33.52 14.365 1 |
| ATOM S SG . CYS H 1 75 . 75 CYS H SG 561 26.57 1.0 ? True False False True 1 -1 False -1 False False -1 1471 98.158 35.302 13.919 1 |
| HETATM X UNK . 8-22 H 1 76 . 76 8-22 H UNK 562 nan 0.0 ? True False False False 1 -1 False 22 True True 8 1472 nan nan nan 1 |
| ATOM N N . TRP H 1 77 . 77 TRP H N 563 17.89 1.0 ? True False True True 1 1 False -1 False False -1 1473 104.515 37.517 12.595 1 |
| ATOM C CA . TRP H 1 77 . 77 TRP H CA 564 15.49 1.0 ? True False True True 1 1 False -1 False False -1 1474 103.803 37.309 13.849 1 |
| ATOM C C . TRP H 1 77 . 77 TRP H C 565 18.15 1.0 ? True False True True 1 1 False -1 False False -1 1475 102.696 38.315 14.134 1 |
| ATOM O O . TRP H 1 77 . 77 TRP H O 566 18.66 1.0 ? True False True True 1 1 False -1 False False -1 1476 102.787 39.487 13.758 1 |
| ATOM C CB . TRP H 1 77 . 77 TRP H CB 567 17.11 1.0 ? True False False True 1 -1 False -1 False False -1 1477 104.778 37.338 15.033 1 |
| ATOM C CG . TRP H 1 77 . 77 TRP H CG 568 13.98 1.0 ? True False False True 1 -1 False -1 False False -1 1478 105.798 36.245 15.021 1 |
| ATOM C CD1 . TRP H 1 77 . 77 TRP H CD1 569 17.13 1.0 ? True False False True 1 -1 False -1 False False -1 1479 106.953 36.193 14.286 1 |
| ATOM C CD2 . TRP H 1 77 . 77 TRP H CD2 570 16.08 1.0 ? True False False True 1 -1 False -1 False False -1 1480 105.719 35.009 15.736 1 |
| ATOM N NE1 . TRP H 1 77 . 77 TRP H NE1 571 13.65 1.0 ? True False False True 1 -1 False -1 False False -1 1481 107.597 34.994 14.501 1 |
| ATOM C CE2 . TRP H 1 77 . 77 TRP H CE2 572 14.87 1.0 ? True False False True 1 -1 False -1 False False -1 1482 106.858 34.249 15.386 1 |
| ATOM C CE3 . TRP H 1 77 . 77 TRP H CE3 573 14.04 1.0 ? True False False True 1 -1 False -1 False False -1 1483 104.792 34.466 16.641 1 |
| ATOM C CZ2 . TRP H 1 77 . 77 TRP H CZ2 574 15.84 1.0 ? True False False True 1 -1 False -1 False False -1 1484 107.094 32.977 15.907 1 |
| ATOM C CZ3 . TRP H 1 77 . 77 TRP H CZ3 575 16.35 1.0 ? True False False True 1 -1 False -1 False False -1 1485 105.029 33.2 17.159 1 |
| ATOM C CH2 . TRP H 1 77 . 77 TRP H CH2 576 14.0 1.0 ? True False False True 1 -1 False -1 False False -1 1486 106.172 32.47 16.789 1 |
| ATOM N N . GLY H 1 78 . 78 GLY H N 577 16.72 1.0 ? True False True True 1 1 False -1 False False -1 1487 101.655 37.845 14.819 1 |
| ATOM C CA . GLY H 1 78 . 78 GLY H CA 578 20.51 1.0 ? True False True True 1 1 False -1 False False -1 1488 100.555 38.715 15.187 1 |
| ATOM C C . GLY H 1 78 . 78 GLY H C 579 23.09 1.0 ? True False True True 1 1 False -1 False False -1 1489 100.893 39.392 16.508 1 |
| ATOM O O . GLY H 1 78 . 78 GLY H O 580 24.9 1.0 ? True False True True 1 1 False -1 False False -1 1490 101.952 39.135 17.087 1 |
| ATOM N N . GLN H 1 79 . 79 GLN H N 581 20.9 1.0 ? True False True True 1 1 False -1 False False -1 1491 100.009 40.258 16.991 1 |
| ATOM C CA . GLN H 1 79 . 79 GLN H CA 582 20.62 1.0 ? True False True True 1 1 False -1 False False -1 1492 100.243 40.961 18.247 1 |
| ATOM C C . GLN H 1 79 . 79 GLN H C 583 19.49 1.0 ? True False True True 1 1 False -1 False False -1 1493 99.739 40.152 19.439 1 |
| ATOM O O . GLN H 1 79 . 79 GLN H O 584 19.81 1.0 ? True False True True 1 1 False -1 False False -1 1494 100.001 40.496 20.588 1 |
| ATOM C CB . GLN H 1 79 . 79 GLN H CB 585 24.63 1.0 ? True False False True 1 -1 False -1 False False -1 1495 99.558 42.33 18.217 1 |
| ATOM C CG . GLN H 1 79 . 79 GLN H CG 586 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1496 nan nan nan 1 |
| ATOM C CD . GLN H 1 79 . 79 GLN H CD 587 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1497 nan nan nan 1 |
| ATOM O OE1 . GLN H 1 79 . 79 GLN H OE1 588 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1498 nan nan nan 1 |
| ATOM N NE2 . GLN H 1 79 . 79 GLN H NE2 589 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1499 nan nan nan 1 |
| ATOM N N . GLY H 1 80 . 80 GLY H N 590 16.71 1.0 ? True False True True 1 1 False -1 False False -1 1500 99.006 39.079 19.16 1 |
| ATOM C CA . GLY H 1 80 . 80 GLY H CA 591 15.63 1.0 ? True False True True 1 1 False -1 False False -1 1501 98.498 38.233 20.223 1 |
| ATOM C C . GLY H 1 80 . 80 GLY H C 592 17.72 1.0 ? True False True True 1 1 False -1 False False -1 1502 97.11 38.583 20.722 1 |
| ATOM O O . GLY H 1 80 . 80 GLY H O 593 19.98 1.0 ? True False True True 1 1 False -1 False False -1 1503 96.627 39.696 20.539 1 |
| ATOM N N . THR H 1 81 . 81 THR H N 594 16.7 1.0 ? True False True True 1 1 False -1 False False -1 1504 96.459 37.613 21.349 1 |
| ATOM C CA . THR H 1 81 . 81 THR H CA 595 16.18 1.0 ? True False True True 1 1 False -1 False False -1 1505 95.126 37.812 21.897 1 |
| ATOM C C . THR H 1 81 . 81 THR H C 596 16.9 1.0 ? True False True True 1 1 False -1 False False -1 1506 95.105 36.993 23.177 1 |
| ATOM O O . THR H 1 81 . 81 THR H O 597 18.69 1.0 ? True False True True 1 1 False -1 False False -1 1507 95.58 35.852 23.208 1 |
| ATOM C CB . THR H 1 81 . 81 THR H CB 598 19.84 1.0 ? True False False True 1 -1 False -1 False False -1 1508 94.028 37.344 20.91 1 |
| ATOM O OG1 . THR H 1 81 . 81 THR H OG1 599 15.56 1.0 ? True False False True 1 -1 False -1 False False -1 1509 92.738 37.714 21.415 1 |
| ATOM C CG2 . THR H 1 81 . 81 THR H CG2 600 17.92 1.0 ? True False False True 1 -1 False -1 False False -1 1510 94.084 35.832 20.714 1 |
| ATOM N N . LEU H 1 82 . 82 LEU H N 601 15.83 1.0 ? True False True True 1 1 False -1 False False -1 1511 94.577 37.592 24.236 1 |
| ATOM C CA . LEU H 1 82 . 82 LEU H CA 602 17.2 1.0 ? True False True True 1 1 False -1 False False -1 1512 94.533 36.967 25.55 1 |
| ATOM C C . LEU H 1 82 . 82 LEU H C 603 17.09 1.0 ? True False True True 1 1 False -1 False False -1 1513 93.391 35.996 25.815 1 |
| ATOM O O . LEU H 1 82 . 82 LEU H O 604 17.3 1.0 ? True False True True 1 1 False -1 False False -1 1514 92.226 36.313 25.6 1 |
| ATOM C CB . LEU H 1 82 . 82 LEU H CB 605 18.07 1.0 ? True False False True 1 -1 False -1 False False -1 1515 94.499 38.059 26.628 1 |
| ATOM C CG . LEU H 1 82 . 82 LEU H CG 606 17.44 1.0 ? True False False True 1 -1 False -1 False False -1 1516 94.505 37.585 28.083 1 |
| ATOM C CD1 . LEU H 1 82 . 82 LEU H CD1 607 14.87 1.0 ? True False False True 1 -1 False -1 False False -1 1517 95.843 36.924 28.386 1 |
| ATOM C CD2 . LEU H 1 82 . 82 LEU H CD2 608 17.21 1.0 ? True False False True 1 -1 False -1 False False -1 1518 94.283 38.769 29.016 1 |
| ATOM N N . VAL H 1 83 . 83 VAL H N 609 18.23 1.0 ? True False True True 1 1 False -1 False False -1 1519 93.74 34.812 26.299 1 |
| ATOM C CA . VAL H 1 83 . 83 VAL H CA 610 18.96 1.0 ? True False True True 1 1 False -1 False False -1 1520 92.749 33.805 26.655 1 |
| ATOM C C . VAL H 1 83 . 83 VAL H C 611 19.71 1.0 ? True False True True 1 1 False -1 False False -1 1521 92.888 33.581 28.155 1 |
| ATOM O O . VAL H 1 83 . 83 VAL H O 612 17.86 1.0 ? True False True True 1 1 False -1 False False -1 1522 93.967 33.231 28.642 1 |
| ATOM C CB . VAL H 1 83 . 83 VAL H CB 613 19.91 1.0 ? True False False True 1 -1 False -1 False False -1 1523 92.987 32.463 25.928 1 |
| ATOM C CG1 . VAL H 1 83 . 83 VAL H CG1 614 19.98 1.0 ? True False False True 1 -1 False -1 False False -1 1524 92.016 31.407 26.457 1 |
| ATOM C CG2 . VAL H 1 83 . 83 VAL H CG2 615 18.67 1.0 ? True False False True 1 -1 False -1 False False -1 1525 92.806 32.647 24.427 1 |
| ATOM N N . THR H 1 84 . 84 THR H N 616 18.22 1.0 ? True False True True 1 1 False -1 False False -1 1526 91.801 33.803 28.886 1 |
| ATOM C CA . THR H 1 84 . 84 THR H CA 617 19.88 1.0 ? True False True True 1 1 False -1 False False -1 1527 91.813 33.624 30.331 1 |
| ATOM C C . THR H 1 84 . 84 THR H C 618 19.92 1.0 ? True False True True 1 1 False -1 False False -1 1528 90.857 32.516 30.734 1 |
| ATOM O O . THR H 1 84 . 84 THR H O 619 20.19 1.0 ? True False True True 1 1 False -1 False False -1 1529 89.659 32.588 30.46 1 |
| ATOM C CB . THR H 1 84 . 84 THR H CB 620 18.58 1.0 ? True False False True 1 -1 False -1 False False -1 1530 91.412 34.925 31.06 1 |
| ATOM O OG1 . THR H 1 84 . 84 THR H OG1 621 19.0 1.0 ? True False False True 1 -1 False -1 False False -1 1531 92.362 35.951 30.756 1 |
| ATOM C CG2 . THR H 1 84 . 84 THR H CG2 622 21.88 1.0 ? True False False True 1 -1 False -1 False False -1 1532 91.377 34.709 32.563 1 |
| ATOM N N . VAL H 1 85 . 85 VAL H N 623 20.55 1.0 ? True False True True 1 1 False -1 False False -1 1533 91.391 31.489 31.381 1 |
| ATOM C CA . VAL H 1 85 . 85 VAL H CA 624 22.09 1.0 ? True False True True 1 1 False -1 False False -1 1534 90.573 30.367 31.822 1 |
| ATOM C C . VAL H 1 85 . 85 VAL H C 625 23.47 1.0 ? True False True True 1 1 False -1 False False -1 1535 90.508 30.336 33.346 1 |
| ATOM O O . VAL H 1 85 . 85 VAL H O 626 22.95 1.0 ? True False True True 1 1 False -1 False False -1 1536 91.489 29.989 34.002 1 |
| ATOM C CB . VAL H 1 85 . 85 VAL H CB 627 20.81 1.0 ? True False False True 1 -1 False -1 False False -1 1537 91.158 29.023 31.33 1 |
| ATOM C CG1 . VAL H 1 85 . 85 VAL H CG1 628 18.61 1.0 ? True False False True 1 -1 False -1 False False -1 1538 90.224 27.889 31.694 1 |
| ATOM C CG2 . VAL H 1 85 . 85 VAL H CG2 629 23.16 1.0 ? True False False True 1 -1 False -1 False False -1 1539 91.39 29.068 29.821 1 |
| ATOM N N . SER H 1 86 . 86 SER H N 630 26.33 1.0 ? True False True True 1 1 False -1 False False -1 1540 89.36 30.71 33.906 1 |
| ATOM C CA . SER H 1 86 . 86 SER H CA 631 28.84 1.0 ? True False True True 1 1 False -1 False False -1 1541 89.181 30.694 35.358 1 |
| ATOM C C . SER H 1 86 . 86 SER H C 632 29.96 1.0 ? True False True True 1 1 False -1 False False -1 1542 87.701 30.651 35.735 1 |
| ATOM O O . SER H 1 86 . 86 SER H O 633 31.98 1.0 ? True False True True 1 1 False -1 False False -1 1543 87.338 30.139 36.798 1 |
| ATOM C CB . SER H 1 86 . 86 SER H CB 634 30.15 1.0 ? True False False True 1 -1 False -1 False False -1 1544 89.834 31.921 36.009 1 |
| ATOM O OG . SER H 1 86 . 86 SER H OG 635 36.66 1.0 ? True False False True 1 -1 False -1 False False -1 1545 89.138 33.113 35.691 1 |
| ATOM O OXT . SER H 1 86 . 86 SER H OXT 636 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1546 nan nan nan 1 |
| # |
| _cell.length_a 72.03 |
| _cell.length_b 91.48 |
| _cell.length_c 135.735 |
| _cell.angle_alpha 90.0 |
| _cell.angle_beta 90.0 |
| _cell.angle_gamma 90.0 |
| # |
| loop_ |
| _condition_InternalCoordinate_1_atom.idx0 |
| _condition_InternalCoordinate_1_atom.val0 |
| _condition_InternalCoordinate_1_atom.val1 |
| _condition_InternalCoordinate_1_atom.val2 |
| 0 nan nan nan |
| 1 nan nan nan |
| 2 nan nan nan |
| 3 nan nan nan |
| 4 nan nan nan |
| 5 nan nan nan |
| 6 nan nan nan |
| 7 nan nan nan |
| 8 nan nan nan |
| 9 nan nan nan |
| 10 nan nan nan |
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| 128 nan nan nan |
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| 131 nan nan nan |
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| 135 nan nan nan |
| 136 nan nan nan |
| 137 nan nan nan |
| 138 nan nan nan |
| 139 nan nan nan |
| 140 nan nan nan |
| 141 nan nan nan |
| 142 nan nan nan |
| 143 nan nan nan |
| 144 nan nan nan |
| 145 nan nan nan |
| 146 nan nan nan |
| 147 nan nan nan |
| 148 nan nan nan |
| 149 nan nan nan |
| 150 nan nan nan |
| 151 nan nan nan |
| 152 nan nan nan |
| 153 nan nan nan |
| 154 nan nan nan |
| 155 nan nan nan |
| 156 nan nan nan |
| 157 nan nan nan |
| 158 nan nan nan |
| 159 nan nan nan |
| 160 nan nan nan |
| 161 nan nan nan |
| 162 nan nan nan |
| 163 nan nan nan |
| 164 nan nan nan |
| 165 nan nan nan |
| 166 nan nan nan |
| 167 nan nan nan |
| 168 nan nan nan |
| 169 nan nan nan |
| 170 nan nan nan |
| 171 nan nan nan |
| 172 nan nan nan |
| 173 nan nan nan |
| 174 nan nan nan |
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| 176 nan nan nan |
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| 178 nan nan nan |
| 179 nan nan nan |
| 180 nan nan nan |
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| 189 nan nan nan |
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| 256 nan nan nan |
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| 258 nan nan nan |
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| 291 nan nan nan |
| 292 nan nan nan |
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| 299 nan nan nan |
| 300 nan nan nan |
| 301 nan nan nan |
| 302 nan nan nan |
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| 306 nan nan nan |
| 307 nan nan nan |
| 308 nan nan nan |
| 309 nan nan nan |
| 310 nan nan nan |
| 311 nan nan nan |
| 312 nan nan nan |
| 313 nan nan nan |
| 314 nan nan nan |
| 315 nan nan nan |
| 316 nan nan nan |
| 317 nan nan nan |
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| 319 nan nan nan |
| 320 nan nan nan |
| 321 nan nan nan |
| 322 nan nan nan |
| 323 nan nan nan |
| 324 nan nan nan |
| 325 nan nan nan |
| 326 nan nan nan |
| 327 nan nan nan |
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| 329 nan nan nan |
| 330 nan nan nan |
| 331 nan nan nan |
| 332 nan nan nan |
| 333 nan nan nan |
| 334 nan nan nan |
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| 336 nan nan nan |
| 337 nan nan nan |
| 338 nan nan nan |
| 339 nan nan nan |
| 340 nan nan nan |
| 341 nan nan nan |
| 342 nan nan nan |
| 343 nan nan nan |
| 344 nan nan nan |
| 345 nan nan nan |
| 346 nan nan nan |
| 347 nan nan nan |
| 348 nan nan nan |
| 349 nan nan nan |
| 350 nan nan nan |
| 351 nan nan nan |
| 352 nan nan nan |
| 353 nan nan nan |
| 354 nan nan nan |
| 355 nan nan nan |
| 356 nan nan nan |
| 357 nan nan nan |
| 358 nan nan nan |
| 359 nan nan nan |
| 360 nan nan nan |
| 361 nan nan nan |
| 362 nan nan nan |
| 363 nan nan nan |
| 364 nan nan nan |
| 365 nan nan nan |
| 366 nan nan nan |
| 367 nan nan nan |
| 368 nan nan nan |
| 369 nan nan nan |
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| 371 nan nan nan |
| 372 nan nan nan |
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| 374 nan nan nan |
| 375 nan nan nan |
| 376 nan nan nan |
| 377 nan nan nan |
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| 380 nan nan nan |
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| 382 nan nan nan |
| 383 nan nan nan |
| 384 nan nan nan |
| 385 nan nan nan |
| 386 nan nan nan |
| 387 nan nan nan |
| 388 nan nan nan |
| 389 nan nan nan |
| 390 nan nan nan |
| 391 nan nan nan |
| 392 nan nan nan |
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| 394 nan nan nan |
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| 397 nan nan nan |
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| 400 nan nan nan |
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| 404 nan nan nan |
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| 411 nan nan nan |
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| 414 nan nan nan |
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| 450 nan nan nan |
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| 454 nan nan nan |
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| 480 nan nan nan |
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| 482 nan nan nan |
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| 484 nan nan nan |
| 485 nan nan nan |
| 486 nan nan nan |
| 487 nan nan nan |
| 488 nan nan nan |
| 489 nan nan nan |
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| 910 nan nan nan |
| 911 -3.0015170574188232 -22.018611907958984 -4.398768901824951 |
| 912 -1.6281388998031616 -22.560693740844727 -4.6425652503967285 |
| 913 -0.5492339134216309 -21.494007110595703 -4.435149669647217 |
| 914 0.5968532562255859 -21.81269073486328 -4.1044511795043945 |
| 915 nan nan nan |
| 916 nan nan nan |
| 917 nan nan nan |
| 918 nan nan nan |
| 919 nan nan nan |
| 920 -0.9220687747001648 -20.230602264404297 -4.619303226470947 |
| 921 0.015847042202949524 -19.118141174316406 -4.474462509155273 |
| 922 -0.08941999077796936 -18.41885757446289 -3.120551347732544 |
| 923 -1.1857335567474365 -18.128828048706055 -2.649163246154785 |
| 924 nan nan nan |
| 925 nan nan nan |
| 926 nan nan nan |
| 927 1.0624979734420776 -18.15264129638672 -2.5084452629089355 |
| 928 1.121192216873169 -17.489742279052734 -1.2097235918045044 |
| 929 1.6645156145095825 -16.073488235473633 -1.41534423828125 |
| 930 2.682831287384033 -15.893376350402832 -2.079352378845215 |
| 931 nan nan nan |
| 932 nan nan nan |
| 933 nan nan nan |
| 934 nan nan nan |
| 935 nan nan nan |
| 936 0.9910083413124084 -15.082246780395508 -0.834556519985199 |
| 937 1.4001091718673706 -13.680686950683594 -0.9385466575622559 |
| 938 1.6318788528442383 -13.096041679382324 0.4591820538043976 |
| 939 0.7971864938735962 -13.255291938781738 1.3440874814987183 |
| 940 nan nan nan |
| 941 nan nan nan |
| 942 nan nan nan |
| 943 nan nan nan |
| 944 2.7568013668060303 -12.412487983703613 0.6533297896385193 |
| 945 3.061535120010376 -11.826104164123535 1.9543392658233643 |
| 946 3.530076265335083 -10.37497615814209 1.8594940900802612 |
| 947 4.584988117218018 -10.088715553283691 1.2876331806182861 |
| 948 nan nan nan |
| 949 nan nan nan |
| 950 nan nan nan |
| 951 2.7465660572052 -9.46285629272461 2.4311163425445557 |
| 952 3.096708059310913 -8.049124717712402 2.417818546295166 |
| 953 4.078189849853516 -7.727372169494629 3.539916753768921 |
| 954 4.169221878051758 -8.454635620117188 4.531522274017334 |
| 955 nan nan nan |
| 956 nan nan nan |
| 957 nan nan nan |
| 958 nan nan nan |
| 959 nan nan nan |
| 960 4.81356954574585 -6.633322715759277 3.369128704071045 |
| 961 5.753401279449463 -6.1622161865234375 4.376943111419678 |
| 962 6.027227401733398 -4.692145347595215 4.093611240386963 |
| 963 5.729433059692383 -4.1974897384643555 2.999514579772949 |
| 964 nan nan nan |
| 965 nan nan nan |
| 966 6.5629048347473145 -3.9936318397521973 5.088054656982422 |
| 967 6.870075702667236 -2.587080717086792 4.921971321105957 |
| 968 5.919030666351318 -1.6216614246368408 5.605714321136475 |
| 969 6.212531566619873 -0.4359104037284851 5.698191165924072 |
| 970 4.778402328491211 -2.1147308349609375 6.0794596672058105 |
| 971 3.8211097717285156 -1.2439935207366943 6.740204334259033 |
| 972 4.373867511749268 -0.626092791557312 8.00943374633789 |
| 973 5.180994033813477 -1.2364047765731812 8.70431900024414 |
| 974 3.944864273071289 0.591485857963562 8.318280220031738 |
| 975 4.429630756378174 1.2399972677230835 9.519026756286621 |
| 976 3.8571410179138184 2.623680830001831 9.71848201751709 |
| 977 2.9501779079437256 3.0445892810821533 9.001029968261719 |
| 978 4.395665168762207 3.3341827392578125 10.701919555664062 |
| 979 3.9487998485565186 4.682246208190918 11.012557983398438 |
| 980 4.7098894119262695 5.66567850112915 10.132095336914062 |
| 981 5.929453372955322 5.57131290435791 9.99592399597168 |
| 982 nan nan nan |
| 983 nan nan nan |
| 984 nan nan nan |
| 985 nan nan nan |
| 986 3.985283613204956 6.598720073699951 9.526689529418945 |
| 987 4.601435661315918 7.602625370025635 8.667922019958496 |
| 988 3.9254629611968994 8.951310157775879 8.871795654296875 |
| 989 2.701887369155884 9.03451919555664 8.984503746032715 |
| 990 nan nan nan |
| 991 nan nan nan |
| 992 nan nan nan |
| 993 4.7311272621154785 10.0056734085083 8.920295715332031 |
| 994 4.225527286529541 11.359151840209961 9.112236976623535 |
| 995 3.5220580101013184 11.852071762084961 7.851306438446045 |
| 996 3.9483482837677 11.546494483947754 6.737183570861816 |
| 997 nan nan nan |
| 998 nan nan nan |
| 999 nan nan nan |
| 1000 nan nan nan |
| 1001 nan nan nan |
| 1002 2.4094505310058594 12.589561462402344 8.005928039550781 |
| 1003 1.7293425798416138 13.081473350524902 6.808102130889893 |
| 1004 2.7147490978240967 13.84408187866211 5.918549537658691 |
| 1005 3.547820806503296 14.615787506103516 6.407456398010254 |
| 1006 nan nan nan |
| 1007 nan nan nan |
| 1008 nan nan nan |
| 1009 2.6236813068389893 13.60629940032959 4.614031791687012 |
| 1010 3.5220558643341064 14.25028133392334 3.67484450340271 |
| 1011 4.734089374542236 13.368265151977539 3.44472336769104 |
| 1012 5.535107135772705 13.602666854858398 2.5363969802856445 |
| 1013 4.864650249481201 12.335356712341309 4.2715630531311035 |
| 1014 5.991970062255859 11.425344467163086 4.157124042510986 |
| 1015 5.875158309936523 10.41907787322998 3.0234382152557373 |
| 1016 4.961251735687256 10.49753475189209 2.2029426097869873 |
| 1017 6.812760829925537 9.474977493286133 2.9816033840179443 |
| 1018 6.823599815368652 8.43814468383789 1.9525952339172363 |
| 1019 6.983724117279053 7.071381568908691 2.596073627471924 |
| 1020 7.384389877319336 6.966132164001465 3.7505178451538086 |
| 1021 nan nan nan |
| 1022 nan nan nan |
| 1023 6.686509609222412 6.023610591888428 1.8369041681289673 |
| 1024 6.816909313201904 4.660019874572754 2.3379342555999756 |
| 1025 6.710521221160889 3.673325300216675 1.178749918937683 |
| 1026 5.950620174407959 3.8865437507629395 0.2340787798166275 |
| 1027 nan nan nan |
| 1028 nan nan nan |
| 1029 nan nan nan |
| 1030 nan nan nan |
| 1031 7.4622416496276855 2.606645107269287 1.2483018636703491 |
| 1032 7.392214298248291 1.5674843788146973 0.21282780170440674 |
| 1033 6.952366352081299 0.2550487518310547 0.8412101864814758 |
| 1034 7.446473598480225 -0.14709092676639557 1.9019004106521606 |
| 1035 nan nan nan |
| 1036 nan nan nan |
| 1037 nan nan nan |
| 1038 nan nan nan |
| 1039 nan nan nan |
| 1040 nan nan nan |
| 1041 nan nan nan |
| 1042 6.0221171379089355 -0.37355366349220276 0.16967618465423584 |
| 1043 5.481717586517334 -1.661914587020874 0.599001944065094 |
| 1044 5.917984485626221 -2.7327630519866943 -0.39305946230888367 |
| 1045 6.067549705505371 -2.454211711883545 -1.5960419178009033 |
| 1046 nan nan nan |
| 1047 nan nan nan |
| 1048 nan nan nan |
| 1049 nan nan nan |
| 1050 6.107369899749756 -3.942444086074829 0.06403400003910065 |
| 1051 6.477288246154785 -5.028869152069092 -0.8203207850456238 |
| 1052 5.514251708984375 -6.193166255950928 -0.5990698933601379 |
| 1053 4.781230926513672 -6.232891082763672 0.39148691296577454 |
| 1054 nan nan nan |
| 1055 nan nan nan |
| 1056 5.5142621994018555 -7.12317419052124 -1.5443841218948364 |
| 1057 4.664863109588623 -8.304662704467773 -1.4898320436477661 |
| 1058 5.383282661437988 -9.419609069824219 -2.227220296859741 |
| 1059 5.52393913269043 -9.37350082397461 -3.4501471519470215 |
| 1060 nan nan nan |
| 1061 nan nan nan |
| 1062 nan nan nan |
| 1063 -2.8287079334259033 -3.7191317081451416 -5.701883792877197 |
| 1064 -2.7746706008911133 -3.335029125213623 -4.311132431030273 |
| 1065 -4.144861221313477 -2.7780847549438477 -3.9579081535339355 |
| 1066 -4.730533599853516 -2.0078046321868896 -4.722146987915039 |
| 1067 nan nan nan |
| 1068 nan nan nan |
| 1069 nan nan nan |
| 1070 nan nan nan |
| 1071 nan nan nan |
| 1072 nan nan nan |
| 1073 nan nan nan |
| 1074 nan nan nan |
| 1075 nan nan nan |
| 1076 nan nan nan |
| 1077 -4.657468795776367 -3.1923370361328125 -2.8078060150146484 |
| 1078 -5.944718837738037 -2.7216925621032715 -2.314342498779297 |
| 1079 -5.702592849731445 -2.2542967796325684 -0.8873967528343201 |
| 1080 -4.657464504241943 -2.5397419929504395 -0.3058984577655792 |
| 1081 nan nan nan |
| 1082 nan nan nan |
| 1083 nan nan nan |
| 1084 nan nan nan |
| 1085 nan nan nan |
| 1086 nan nan nan |
| 1087 nan nan nan |
| 1088 -6.653164863586426 -1.5253907442092896 -0.3250120282173157 |
| 1089 -6.499313831329346 -1.0637224912643433 1.044687271118164 |
| 1090 -7.862564563751221 -0.9261199831962585 1.6856451034545898 |
| 1091 -8.857854843139648 -0.6940927505493164 1.0015959739685059 |
| 1092 nan nan nan |
| 1093 nan nan nan |
| 1094 nan nan nan |
| 1095 nan nan nan |
| 1096 nan nan nan |
| 1097 nan nan nan |
| 1098 nan nan nan |
| 1099 -7.903911590576172 -1.0825179815292358 3.0032856464385986 |
| 1100 -9.146726608276367 -0.9490364789962769 3.7392468452453613 |
| 1101 -8.882034301757812 -0.10686264932155609 4.971116065979004 |
| 1102 -8.178171157836914 -0.5319396257400513 5.8958940505981445 |
| 1103 nan nan nan |
| 1104 nan nan nan |
| 1105 nan nan nan |
| 1106 nan nan nan |
| 1107 nan nan nan |
| 1108 -9.420881271362305 1.1061015129089355 4.959741592407227 |
| 1109 -9.274615287780762 2.00773549079895 6.0864481925964355 |
| 1110 -10.263906478881836 1.5147160291671753 7.13924503326416 |
| 1111 -11.2657470703125 0.8843894004821777 6.806587219238281 |
| 1112 nan nan nan |
| 1113 -9.99767780303955 1.7948812246322632 8.423497200012207 |
| 1114 -10.87629222869873 1.3663190603256226 9.516095161437988 |
| 1115 -12.348094940185547 1.7522324323654175 9.36227035522461 |
| 1116 -12.6895751953125 2.931002378463745 9.240490913391113 |
| 1117 nan nan nan |
| 1118 nan nan nan |
| 1119 nan nan nan |
| 1120 -13.213640213012695 0.7414938807487488 9.359437942504883 |
| 1121 -14.643893241882324 0.9815837740898132 9.235581398010254 |
| 1122 -15.141600608825684 1.2307507991790771 7.821380615234375 |
| 1123 -16.333723068237305 1.4602465629577637 7.607757568359375 |
| 1124 -14.241079330444336 1.1773760318756104 6.8504180908203125 |
| 1125 -14.613977432250977 1.4183369874954224 5.465750694274902 |
| 1126 -14.558351516723633 0.16211453080177307 4.612561225891113 |
| 1127 -14.340742111206055 -0.9282127618789673 5.124858856201172 |
| 1128 nan nan nan |
| 1129 nan nan nan |
| 1130 nan nan nan |
| 1131 nan nan nan |
| 1132 nan nan nan |
| 1133 -14.746146202087402 0.3255300521850586 3.3050601482391357 |
| 1134 -14.721017837524414 -0.813026487827301 2.4025356769561768 |
| 1135 -13.386836051940918 -1.0190644264221191 1.7091156244277954 |
| 1136 -12.51419734954834 -0.1527046114206314 1.754111886024475 |
| 1137 -13.227559089660645 -2.1752264499664307 1.0694580078125 |
| 1138 -11.99191951751709 -2.4979493618011475 0.3550717830657959 |
| 1139 -11.889562606811523 -1.5971479415893555 -0.8735572695732117 |
| 1140 -12.822341918945312 -1.5105526447296143 -1.671169400215149 |
| 1141 nan nan nan |
| 1142 nan nan nan |
| 1143 nan nan nan |
| 1144 nan nan nan |
| 1145 -10.754525184631348 -0.9227167367935181 -1.0154818296432495 |
| 1146 -10.538430213928223 0.0017017219215631485 -2.1207098960876465 |
| 1147 -9.337286949157715 -0.3599841296672821 -2.9964206218719482 |
| 1148 -8.24285888671875 -0.621647298336029 -2.4942028522491455 |
| 1149 nan nan nan |
| 1150 nan nan nan |
| 1151 nan nan nan |
| 1152 nan nan nan |
| 1153 nan nan nan |
| 1154 -9.553958892822266 -0.38468044996261597 -4.310081481933594 |
| 1155 -8.474106788635254 -0.6798064708709717 -5.243886947631836 |
| 1156 -7.559504985809326 0.5492364764213562 -5.274916172027588 |
| 1157 -8.031617164611816 1.6718192100524902 -5.447373390197754 |
| 1158 nan nan nan |
| 1159 -6.256673336029053 0.3316030204296112 -5.123581886291504 |
| 1160 -5.280542373657227 1.4229265451431274 -5.1200971603393555 |
| 1161 -4.491641044616699 1.5271482467651367 -6.423457622528076 |
| 1162 -4.40129280090332 2.6035847663879395 -7.023494243621826 |
| 1163 nan nan nan |
| 1164 nan nan nan |
| 1165 nan nan nan |
| 1166 -3.9126553535461426 0.4078828692436218 -6.844257354736328 |
| 1167 -3.1278164386749268 0.3556727170944214 -8.070955276489258 |
| 1168 -3.0632405281066895 -1.079384446144104 -8.563755989074707 |
| 1169 -3.1923108100891113 -2.018519639968872 -7.778622150421143 |
| 1170 nan nan nan |
| 1171 nan nan nan |
| 1172 -4.369939804077148 3.2971134185791016 -11.680635452270508 |
| 1173 -4.375736713409424 3.867694139480591 -10.32408618927002 |
| 1174 -5.693764686584473 4.57982063293457 -10.015636444091797 |
| 1175 -6.381199836730957 5.080819129943848 -10.913140296936035 |
| 1176 nan nan nan |
| 1177 nan nan nan |
| 1178 nan nan nan |
| 1179 nan nan nan |
| 1180 nan nan nan |
| 1181 nan nan nan |
| 1182 nan nan nan |
| 1183 nan nan nan |
| 1184 -6.026256084442139 4.607509613037109 -8.734044075012207 |
| 1185 -7.2194414138793945 5.315905570983887 -8.268324851989746 |
| 1186 -6.884467124938965 6.789535045623779 -8.412920951843262 |
| 1187 -5.729801177978516 7.185338497161865 -8.241360664367676 |
| 1188 nan nan nan |
| 1189 -7.866743564605713 7.596548080444336 -8.728456497192383 |
| 1190 -7.625790596008301 9.035421371459961 -8.926074981689453 |
| 1191 -7.002956867218018 9.697150230407715 -7.692825794219971 |
| 1192 -6.254791259765625 10.66884708404541 -7.807149887084961 |
| 1193 nan nan nan |
| 1194 nan nan nan |
| 1195 nan nan nan |
| 1196 nan nan nan |
| 1197 -7.308131694793701 9.168109893798828 -6.523523330688477 |
| 1198 -6.818296432495117 9.765209197998047 -5.265527248382568 |
| 1199 -5.32965612411499 9.478575706481934 -4.984643459320068 |
| 1200 -4.731280326843262 10.07739543914795 -4.085052013397217 |
| 1201 nan nan nan |
| 1202 nan nan nan |
| 1203 -4.721336364746094 8.576066017150879 -5.739140033721924 |
| 1204 -3.2879066467285156 8.26810073852539 -5.531763553619385 |
| 1205 -2.493156909942627 8.46005916595459 -6.813351154327393 |
| 1206 -1.2603349685668945 8.506561279296875 -6.7961530685424805 |
| 1207 nan nan nan |
| 1208 nan nan nan |
| 1209 nan nan nan |
| 1210 -3.2043159008026123 8.567557334899902 -7.912659645080566 |
| 1211 -2.5647826194763184 8.769881248474121 -9.211298942565918 |
| 1212 -1.57949960231781 9.937973022460938 -9.08681869506836 |
| 1213 -1.932625412940979 11.0270357131958 -8.63094425201416 |
| 1214 nan nan nan |
| 1215 nan nan nan |
| 1216 nan nan nan |
| 1217 nan nan nan |
| 1218 nan nan nan |
| 1219 -0.34836509823799133 9.692835807800293 -9.482405662536621 |
| 1220 0.6982647776603699 10.727714538574219 -9.450665473937988 |
| 1221 1.424420714378357 10.809163093566895 -8.092085838317871 |
| 1222 2.4066288471221924 11.54637336730957 -7.952455997467041 |
| 1223 0.9319995045661926 10.055700302124023 -7.115528106689453 |
| 1224 1.533811330795288 10.020707130432129 -5.759338855743408 |
| 1225 2.1116180419921875 8.638113975524902 -5.44392728805542 |
| 1226 3.110294818878174 8.510431289672852 -4.7311811447143555 |
| 1227 nan nan nan |
| 1228 nan nan nan |
| 1229 nan nan nan |
| 1230 nan nan nan |
| 1231 nan nan nan |
| 1232 nan nan nan |
| 1233 nan nan nan |
| 1234 1.4538592100143433 7.623773097991943 -5.979733467102051 |
| 1235 1.8577806949615479 6.215684413909912 -5.777530193328857 |
| 1236 2.3187496662139893 5.585292339324951 -7.086373805999756 |
| 1237 1.8398000001907349 5.9336652755737305 -8.166921615600586 |
| 1238 nan nan nan |
| 1239 nan nan nan |
| 1240 nan nan nan |
| 1241 nan nan nan |
| 1242 nan nan nan |
| 1243 nan nan nan |
| 1244 nan nan nan |
| 1245 3.245480537414551 4.657732963562012 -6.967431545257568 |
| 1246 3.759315252304077 3.928738832473755 -8.133780479431152 |
| 1247 3.8242006301879883 2.438516139984131 -7.837191581726074 |
| 1248 4.401866436004639 2.009200096130371 -6.835195064544678 |
| 1249 nan nan nan |
| 1250 nan nan nan |
| 1251 nan nan nan |
| 1252 3.2254061698913574 1.6650424003601074 -8.711288452148438 |
| 1253 3.242507219314575 0.21016718447208405 -8.571283340454102 |
| 1254 4.30356502532959 -0.3382693827152252 -9.52497673034668 |
| 1255 4.402482509613037 0.08809518069028854 -10.679875373840332 |
| 1256 nan nan nan |
| 1257 nan nan nan |
| 1258 nan nan nan |
| 1259 nan nan nan |
| 1260 5.092355728149414 -1.2722493410110474 -9.025108337402344 |
| 1261 6.165440559387207 -1.8968660831451416 -9.82516098022461 |
| 1262 6.34939432144165 -3.3512556552886963 -9.413378715515137 |
| 1263 5.742543697357178 -3.828958511352539 -8.446937561035156 |
| 1264 nan nan nan |
| 1265 nan nan nan |
| 1266 7.190976142883301 -4.0442705154418945 -10.155043601989746 |
| 1267 7.456007957458496 -5.44746208190918 -9.869404792785645 |
| 1268 8.873827934265137 -5.854982852935791 -10.279752731323242 |
| 1269 9.442788124084473 -5.343559741973877 -11.245343208312988 |
| 1270 nan nan nan |
| 1271 nan nan nan |
| 1272 nan nan nan |
| 1273 nan nan nan |
| 1274 nan nan nan |
| 1275 nan nan nan |
| 1276 nan nan nan |
| 1277 9.395832061767578 -6.76823091506958 -9.502663612365723 |
| 1278 10.70450210571289 -7.367044448852539 -9.729604721069336 |
| 1279 10.43287181854248 -8.830659866333008 -9.950154304504395 |
| 1280 10.303193092346191 -9.600470542907715 -8.998775482177734 |
| 1281 nan nan nan |
| 1282 nan nan nan |
| 1283 nan nan nan |
| 1284 nan nan nan |
| 1285 10.337308883666992 -9.203067779541016 -11.19870662689209 |
| 1286 10.006657600402832 -10.581937789916992 -11.54800796508789 |
| 1287 11.070841789245605 -11.57655143737793 -11.071383476257324 |
| 1288 10.756375312805176 -12.716501235961914 -10.72484302520752 |
| 1289 nan nan nan |
| 1290 nan nan nan |
| 1291 nan nan nan |
| 1292 nan nan nan |
| 1293 12.327969551086426 -11.16440486907959 -11.041779518127441 |
| 1294 13.399377822875977 -12.077766418457031 -10.602428436279297 |
| 1295 13.189053535461426 -12.47955322265625 -9.132000923156738 |
| 1296 13.58033561706543 -13.569778442382812 -8.704681396484375 |
| 1297 nan nan nan |
| 1298 nan nan nan |
| 1299 12.562067985534668 -11.59422492980957 -8.37424373626709 |
| 1300 12.306832313537598 -11.839667320251465 -6.944183826446533 |
| 1301 10.84121322631836 -12.211393356323242 -6.666119575500488 |
| 1302 10.450450897216797 -12.428842544555664 -5.512496471405029 |
| 1303 nan nan nan |
| 1304 nan nan nan |
| 1305 nan nan nan |
| 1306 nan nan nan |
| 1307 nan nan nan |
| 1308 10.049007415771484 -12.283121109008789 -7.723158836364746 |
| 1309 8.617561340332031 -12.600193977355957 -7.593968868255615 |
| 1310 7.99850606918335 -11.651007652282715 -6.574945449829102 |
| 1311 7.147682189941406 -12.037033081054688 -5.761652946472168 |
| 1312 nan nan nan |
| 1313 nan nan nan |
| 1314 nan nan nan |
| 1315 nan nan nan |
| 1316 8.432413101196289 -10.404431343078613 -6.626567840576172 |
| 1317 7.945377826690674 -9.4034423828125 -5.673329830169678 |
| 1318 7.286880970001221 -8.1924409866333 -6.3611369132995605 |
| 1319 7.7262959480285645 -7.732824802398682 -7.421324253082275 |
| 1320 nan nan nan |
| 1321 nan nan nan |
| 1322 nan nan nan |
| 1323 6.239376544952393 -7.741130352020264 -5.682950496673584 |
| 1324 5.400330066680908 -6.589043140411377 -6.075949192047119 |
| 1325 5.663863182067871 -5.449353218078613 -5.0995869636535645 |
| 1326 5.7556233406066895 -5.662282466888428 -3.8879642486572266 |
| 1327 nan nan nan |
| 1328 nan nan nan |
| 1329 nan nan nan |
| 1330 nan nan nan |
| 1331 5.781436443328857 -4.247437477111816 -5.6282830238342285 |
| 1332 6.0586466789245605 -3.0721609592437744 -4.7878851890563965 |
| 1333 5.0164337158203125 -1.9697375297546387 -4.95944881439209 |
| 1334 4.313446998596191 -1.8958548307418823 -5.971328258514404 |
| 1335 nan nan nan |
| 1336 nan nan nan |
| 1337 nan nan nan |
| 1338 nan nan nan |
| 1339 nan nan nan |
| 1340 nan nan nan |
| 1341 nan nan nan |
| 1342 nan nan nan |
| 1343 4.962666034698486 -1.1464749574661255 -3.939265251159668 |
| 1344 4.090499401092529 0.01834147982299328 -3.8966221809387207 |
| 1345 4.849303245544434 1.154201865196228 -3.2304348945617676 |
| 1346 5.12320613861084 1.1158134937286377 -2.0297610759735107 |
| 1347 nan nan nan |
| 1348 nan nan nan |
| 1349 nan nan nan |
| 1350 nan nan nan |
| 1351 5.190989971160889 2.143510103225708 -4.026378631591797 |
| 1352 5.900938034057617 3.3304738998413086 -3.530691385269165 |
| 1353 4.856714725494385 4.395029544830322 -3.2722535133361816 |
| 1354 4.026298522949219 4.687453269958496 -4.134608745574951 |
| 1355 nan nan nan |
| 1356 nan nan nan |
| 1357 nan nan nan |
| 1358 nan nan nan |
| 1359 nan nan nan |
| 1360 4.89190149307251 4.965484142303467 -2.09305739402771 |
| 1361 3.9119606018066406 5.996840953826904 -1.7314916849136353 |
| 1362 4.612149238586426 7.308856010437012 -1.3664054870605469 |
| 1363 5.674022197723389 7.321199893951416 -0.7359929084777832 |
| 1364 nan nan nan |
| 1365 nan nan nan |
| 1366 nan nan nan |
| 1367 nan nan nan |
| 1368 3.988389730453491 8.401938438415527 -1.7817089557647705 |
| 1369 4.512109279632568 9.751944541931152 -1.5129432678222656 |
| 1370 3.3842546939849854 10.678865432739258 -1.0429234504699707 |
| 1371 2.1987624168395996 10.400042533874512 -1.257379174232483 |
| 1372 nan nan nan |
| 1373 nan nan nan |
| 1374 nan nan nan |
| 1375 nan nan nan |
| 1376 3.8155386447906494 11.75864028930664 -0.4091908633708954 |
| 1377 2.923029899597168 12.795653343200684 0.14708483219146729 |
| 1378 1.673535704612732 12.153129577636719 0.7652060985565186 |
| 1379 0.5357457399368286 12.485350608825684 0.4088760018348694 |
| 1380 nan nan nan |
| 1381 nan nan nan |
| 1382 1.9243577718734741 11.24307918548584 1.684875249862671 |
| 1383 0.8634922504425049 10.512763023376465 2.3979032039642334 |
| 1384 0.026496266946196556 11.475375175476074 3.2494866847991943 |
| 1385 0.5200311541557312 12.500261306762695 3.7311224937438965 |
| 1386 nan nan nan |
| 1387 nan nan nan |
| 1388 nan nan nan |
| 1389 nan nan nan |
| 1390 -1.2282830476760864 11.111021995544434 3.411865472793579 |
| 1391 -2.1913580894470215 11.883686065673828 4.211960792541504 |
| 1392 -2.9263994693756104 10.919146537780762 5.134012699127197 |
| 1393 -2.972214460372925 9.710687637329102 4.881980895996094 |
| 1394 nan nan nan |
| 1395 nan nan nan |
| 1396 nan nan nan |
| 1397 nan nan nan |
| 1398 nan nan nan |
| 1399 nan nan nan |
| 1400 nan nan nan |
| 1401 -3.491816997528076 11.454362869262695 6.200279235839844 |
| 1402 -4.241909980773926 10.627443313598633 7.153618812561035 |
| 1403 -5.218554973602295 9.760968208312988 6.353020668029785 |
| 1404 -5.542474746704102 8.636068344116211 6.739677906036377 |
| 1405 nan nan nan |
| 1406 -5.630047798156738 10.34919548034668 5.259576797485352 |
| 1407 -6.570178985595703 9.773818969726562 4.29082727432251 |
| 1408 -6.094109058380127 8.39024829864502 3.792858123779297 |
| 1409 -6.90073823928833 7.534877777099609 3.4089066982269287 |
| 1410 nan nan nan |
| 1411 nan nan nan |
| 1412 nan nan nan |
| 1413 nan nan nan |
| 1414 nan nan nan |
| 1415 -4.784321308135986 8.181827545166016 3.812370777130127 |
| 1416 -4.190906524658203 6.9232683181762695 3.3105061054229736 |
| 1417 -3.994408369064331 5.843242168426514 4.387936592102051 |
| 1418 -3.5467689037323 4.729787826538086 4.091771602630615 |
| 1419 nan nan nan |
| 1420 nan nan nan |
| 1421 nan nan nan |
| 1422 nan nan nan |
| 1423 -4.318531036376953 6.146595478057861 5.6306562423706055 |
| 1424 -4.16823673248291 5.140665531158447 6.7005295753479 |
| 1425 -5.093843460083008 3.9626834392547607 6.399711608886719 |
| 1426 -6.275506973266602 4.142653465270996 6.085948467254639 |
| 1427 nan nan nan |
| 1428 nan nan nan |
| 1429 nan nan nan |
| 1430 -4.551594257354736 2.7632088661193848 6.496450424194336 |
| 1431 -5.337163925170898 1.5510377883911133 6.22878360748291 |
| 1432 -4.442807197570801 0.32041752338409424 6.156349182128906 |
| 1433 -3.2127671241760254 0.4112003743648529 6.230795860290527 |
| 1434 nan nan nan |
| 1435 -5.095139980316162 -0.8126406669616699 6.022891044616699 |
| 1436 -4.408157825469971 -2.085259437561035 5.866851806640625 |
| 1437 -4.295080661773682 -2.3060059547424316 4.370569705963135 |
| 1438 -5.304924488067627 -2.3537065982818604 3.6624841690063477 |
| 1439 nan nan nan |
| 1440 nan nan nan |
| 1441 nan nan nan |
| 1442 -3.0752251148223877 -2.425171136856079 3.8950555324554443 |
| 1443 -2.83307147026062 -2.6194539070129395 2.4553754329681396 |
| 1444 -2.664677381515503 -4.104026794433594 2.1514780521392822 |
| 1445 -1.959910273551941 -4.827626705169678 2.860368251800537 |
| 1446 nan nan nan |
| 1447 nan nan nan |
| 1448 nan nan nan |
| 1449 nan nan nan |
| 1450 nan nan nan |
| 1451 nan nan nan |
| 1452 nan nan nan |
| 1453 nan nan nan |
| 1454 -3.3296570777893066 -4.517991542816162 1.0906777381896973 |
| 1455 -3.3092589378356934 -5.914475917816162 0.6368314623832703 |
| 1456 -2.8692593574523926 -6.0286478996276855 -0.8162119388580322 |
| 1457 -3.270010232925415 -5.2325005531311035 -1.6692475080490112 |
| 1458 nan nan nan |
| 1459 nan nan nan |
| 1460 nan nan nan |
| 1461 nan nan nan |
| 1462 nan nan nan |
| 1463 nan nan nan |
| 1464 nan nan nan |
| 1465 nan nan nan |
| 1466 -2.0432207584381104 -7.018373489379883 -1.092913031578064 |
| 1467 -1.6275571584701538 -7.279105186462402 -2.4728686809539795 |
| 1468 -2.486211061477661 -8.444451332092285 -2.9382312297821045 |
| 1469 -2.9694697856903076 -9.234586715698242 -2.1211090087890625 |
| 1470 nan nan nan |
| 1471 nan nan nan |
| 1472 nan nan nan |
| 1473 -4.6486968994140625 -13.575879096984863 -2.393331289291382 |
| 1474 -4.523721218109131 -12.406155586242676 -1.5337697267532349 |
| 1475 -3.5549938678741455 -12.564631462097168 -0.3696525990962982 |
| 1476 -3.3975017070770264 -13.655893325805664 0.1849537044763565 |
| 1477 nan nan nan |
| 1478 nan nan nan |
| 1479 nan nan nan |
| 1480 nan nan nan |
| 1481 nan nan nan |
| 1482 nan nan nan |
| 1483 nan nan nan |
| 1484 nan nan nan |
| 1485 nan nan nan |
| 1486 nan nan nan |
| 1487 -2.919377088546753 -11.455456733703613 0.0038794076535850763 |
| 1488 -2.000880479812622 -11.46859359741211 1.1257131099700928 |
| 1489 -2.79325008392334 -11.233330726623535 2.404153347015381 |
| 1490 -4.012067794799805 -11.046263694763184 2.3564767837524414 |
| 1491 -2.1184608936309814 -11.244359970092773 3.548370361328125 |
| 1492 -2.7877774238586426 -11.03309154510498 4.826602935791016 |
| 1493 -2.8723485469818115 -9.548650741577148 5.171042442321777 |
| 1494 -3.5507986545562744 -9.16077995300293 6.1178483963012695 |
| 1495 nan nan nan |
| 1496 nan nan nan |
| 1497 nan nan nan |
| 1498 nan nan nan |
| 1499 nan nan nan |
| 1500 -2.172048807144165 -8.72081184387207 4.402453899383545 |
| 1501 -2.2034859657287598 -7.289603233337402 4.635678291320801 |
| 1502 -1.114730715751648 -6.75773286819458 5.546596050262451 |
| 1503 -0.5168787837028503 -7.493863582611084 6.325204849243164 |
| 1504 -0.8485195636749268 -5.463655948638916 5.435547828674316 |
| 1505 0.15892452001571655 -4.81326961517334 6.259469032287598 |
| 1506 -0.4021356403827667 -3.429105043411255 6.540368556976318 |
| 1507 -0.9332083463668823 -2.765577793121338 5.642505645751953 |
| 1508 nan nan nan |
| 1509 nan nan nan |
| 1510 nan nan nan |
| 1511 -0.3051622807979584 -3.011620044708252 7.795504570007324 |
| 1512 -0.8444579839706421 -1.7351350784301758 8.241488456726074 |
| 1513 0.015725916251540184 -0.5016259551048279 8.005335807800293 |
| 1514 1.1881335973739624 -0.46779415011405945 8.363465309143066 |
| 1515 nan nan nan |
| 1516 nan nan nan |
| 1517 nan nan nan |
| 1518 nan nan nan |
| 1519 -0.5873309969902039 0.5177181363105774 7.40937614440918 |
| 1520 0.09569256752729416 1.7827223539352417 7.172513008117676 |
| 1521 -0.6555868983268738 2.8314826488494873 7.981943607330322 |
| 1522 -1.8623324632644653 3.019834041595459 7.802485942840576 |
| 1523 nan nan nan |
| 1524 nan nan nan |
| 1525 nan nan nan |
| 1526 0.055291783064603806 3.497385025024414 8.885510444641113 |
| 1527 -0.5546078085899353 4.52274751663208 9.720294952392578 |
| 1528 0.06989718228578568 5.876521587371826 9.435155868530273 |
| 1529 1.2778773307800293 6.057157039642334 9.588889122009277 |
| 1530 nan nan nan |
| 1531 nan nan nan |
| 1532 nan nan nan |
| 1533 -0.7559705376625061 6.824984550476074 9.01462173461914 |
| 1534 -0.2736518979072571 8.165993690490723 8.712043762207031 |
| 1535 -0.834289014339447 9.162357330322266 9.722343444824219 |
| 1536 -2.0199902057647705 9.487177848815918 9.681119918823242 |
| 1537 nan nan nan |
| 1538 nan nan nan |
| 1539 nan nan nan |
| 1540 0.01288272999227047 9.63478946685791 10.633655548095703 |
| 1541 -0.4135802686214447 10.613895416259766 11.633702278137207 |
| 1542 0.7789111137390137 11.377275466918945 12.207812309265137 |
| 1543 0.6404557228088379 12.524462699890137 12.642176628112793 |
| 1544 nan nan nan |
| 1545 nan nan nan |
| 1546 nan nan nan |
| # |
| loop_ |
| _chem_comp_atom.comp_id |
| _chem_comp_atom.atom_id |
| _chem_comp_atom.type_symbol |
| _chem_comp_atom.charge |
| _chem_comp_atom.pdbx_aromatic_flag |
| _chem_comp_atom.pdbx_leaving_atom_flag |
| _chem_comp_atom.pdbx_model_Cartn_x_ideal |
| _chem_comp_atom.pdbx_model_Cartn_y_ideal |
| _chem_comp_atom.pdbx_model_Cartn_z_ideal |
| 11-16 UNK X 0 N N nan nan nan |
| 8-12 UNK X 0 N N nan nan nan |
| 8-22 UNK X 0 N N nan nan nan |
| ALA N N 0 N N -0.9660000205039978 0.49300000071525574 1.5 |
| ALA CA C 0 N N 0.25699999928474426 0.4180000126361847 0.6919999718666077 |
| ALA C C 0 N N -0.09399999678134918 0.017000000923871994 -0.7160000205039978 |
| ALA O O 0 N N -1.055999994277954 -0.6819999814033508 -0.9229999780654907 |
| ALA CB C 0 N N 1.2039999961853027 -0.6200000047683716 1.2960000038146973 |
| ALA OXT O 0 N Y 0.6610000133514404 0.4390000104904175 -1.7419999837875366 |
| ALA H H 0 N N -1.3830000162124634 -0.42500001192092896 1.4819999933242798 |
| ALA H2 H 0 N Y -0.6759999990463257 0.6610000133514404 2.4519999027252197 |
| ALA HA H 0 N N 0.7459999918937683 1.3919999599456787 0.6819999814033508 |
| ALA HB1 H 0 N N 1.4589999914169312 -0.33000001311302185 2.315999984741211 |
| ALA HB2 H 0 N N 0.7149999737739563 -1.593999981880188 1.3070000410079956 |
| ALA HB3 H 0 N N 2.11299991607666 -0.6759999990463257 0.6970000267028809 |
| ALA HXT H 0 N Y 0.4350000023841858 0.18199999630451202 -2.6470000743865967 |
| ARG N N 0 N N -0.4690000116825104 1.1100000143051147 -0.9929999709129333 |
| ARG CA C 0 N N 0.004000000189989805 2.2939999103546143 -1.7079999446868896 |
| ARG C C 0 N N -0.9070000052452087 2.5209999084472656 -2.9010000228881836 |
| ARG O O 0 N N -1.8270000219345093 1.7890000343322754 -3.242000102996826 |
| ARG CB C 0 N N 1.475000023841858 2.1500000953674316 -2.127000093460083 |
| ARG CG C 0 N N 1.7450000047683716 1.0169999599456787 -3.130000114440918 |
| ARG CD C 0 N N 3.2100000381469727 0.9539999961853027 -3.556999921798706 |
| ARG NE N 0 N N 4.071000099182129 0.7260000109672546 -2.4210000038146973 |
| ARG CZ C 0 N N 5.468999862670898 0.6240000128746033 -2.5280001163482666 |
| ARG NH1 N 0 N N 6.258999824523926 0.40400001406669617 -1.4049999713897705 |
| ARG NH2 N 1 N N 6.078000068664551 0.7440000176429749 -3.7730000019073486 |
| ARG OXT O 0 N Y -0.5879999995231628 3.6589999198913574 -3.5739998817443848 |
| ARG H H 0 N N -0.057999998331069946 0.902999997138977 -0.10899999737739563 |
| ARG H2 H 0 N Y -1.0240000486373901 0.4519999921321869 -1.49399995803833 |
| ARG HA H 0 N N -0.10300000011920929 3.1519999504089355 -1.034000039100647 |
| ARG HB2 H 0 N N 2.0859999656677246 1.9880000352859497 -1.2300000190734863 |
| ARG HB3 H 0 N N 1.8140000104904175 3.0989999771118164 -2.562999963760376 |
| ARG HG2 H 0 N N 1.1360000371932983 1.1699999570846558 -4.0289998054504395 |
| ARG HG3 H 0 N N 1.4470000267028809 0.05400000140070915 -2.697999954223633 |
| ARG HD2 H 0 N N 3.3480000495910645 0.13300000131130219 -4.269000053405762 |
| ARG HD3 H 0 N N 3.505000114440918 1.8799999952316284 -4.061999797821045 |
| ARG HE H 0 N N 3.6740000247955322 0.6269999742507935 -1.4789999723434448 |
| ARG HH11 H 0 N N 7.270999908447266 0.3310000002384186 -1.4839999675750732 |
| ARG HH12 H 0 N N 5.857999801635742 0.3070000112056732 -0.47600001096725464 |
| ARG HH21 H 0 N N 5.53000020980835 0.906000018119812 -4.613999843597412 |
| ARG HH22 H 0 N N 7.0879998207092285 0.675000011920929 -3.874000072479248 |
| ARG HXT H 0 N Y -1.1490000486373901 3.8550000190734863 -4.355000019073486 |
| ASN N N 0 N N -0.2930000126361847 1.6859999895095825 0.09399999678134918 |
| ASN CA C 0 N N -0.4480000138282776 0.2919999957084656 -0.3400000035762787 |
| ASN C C 0 N N -1.8459999561309814 -0.17900000512599945 -0.03099999949336052 |
| ASN O O 0 N N -2.509999990463257 0.4020000100135803 0.7940000295639038 |
| ASN CB C 0 N N 0.5619999766349792 -0.5879999995231628 0.4009999930858612 |
| ASN CG C 0 N N 1.9600000381469727 -0.19699999690055847 -0.0020000000949949026 |
| ASN OD1 O 0 N N 2.131999969482422 0.6970000267028809 -0.8040000200271606 |
| ASN ND2 N 0 N N 3.0190000534057617 -0.8410000205039978 0.5270000100135803 |
| ASN OXT O 0 N Y -2.3529999256134033 -1.2430000305175781 -0.6729999780654907 |
| ASN H H 0 N N -0.9039999842643738 2.296999931335449 -0.4269999861717224 |
| ASN H2 H 0 N Y -0.453000009059906 1.7760000228881836 1.0859999656677246 |
| ASN HA H 0 N N -0.27000001072883606 0.22300000488758087 -1.4129999876022339 |
| ASN HB2 H 0 N N 0.44200000166893005 -0.45100000500679016 1.4759999513626099 |
| ASN HB3 H 0 N N 0.3889999985694885 -1.6330000162124634 0.1459999978542328 |
| ASN HD21 H 0 N N 2.88100004196167 -1.555999994277954 1.1679999828338623 |
| ASN HD22 H 0 N N 3.9189999103546143 -0.5899999737739563 0.2680000066757202 |
| ASN HXT H 0 N Y -3.253999948501587 -1.5080000162124634 -0.4410000145435333 |
| ASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213 |
| ASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104 |
| ASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973 |
| ASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404 |
| ASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339 |
| ASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805 |
| ASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858 |
| ASP OD2 O 0 N N 2.992000102996826 -0.8259999752044678 0.5429999828338623 |
| ASP OXT O 0 N Y -2.374000072479248 -1.25600004196167 -0.6520000100135803 |
| ASP H H 0 N N -0.9279999732971191 2.2890000343322754 -0.46700000762939453 |
| ASP H2 H 0 N Y -0.4779999852180481 1.7949999570846558 1.055999994277954 |
| ASP HA H 0 N N -0.2919999957084656 0.19900000095367432 -1.4160000085830688 |
| ASP HB2 H 0 N N 0.4189999997615814 -0.42500001192092896 1.4850000143051147 |
| ASP HB3 H 0 N N 0.367000013589859 -1.6299999952316284 0.17599999904632568 |
| ASP HD2 H 0 N N 3.86899995803833 -0.5450000166893005 0.25 |
| ASP HXT H 0 N Y -3.2750000953674316 -1.5169999599456787 -0.41600000858306885 |
| CYS N N 0 N N 1.5850000381469727 0.4830000102519989 -0.08100000023841858 |
| CYS CA C 0 N N 0.14100000262260437 0.44999998807907104 0.1860000044107437 |
| CYS C C 0 N N -0.0949999988079071 0.006000000052154064 1.6059999465942383 |
| CYS O O 0 N N 0.6850000023841858 -0.7419999837875366 2.1429998874664307 |
| CYS CB C 0 N N -0.5329999923706055 -0.5299999713897705 -0.7739999890327454 |
| CYS SG S 0 N N -0.24699999392032623 0.004000000189989805 -2.4839999675750732 |
| CYS OXT O 0 N Y -1.1740000247955322 0.4429999887943268 2.2750000953674316 |
| CYS H H 0 N N 1.9279999732971191 -0.45399999618530273 0.06300000101327896 |
| CYS H2 H 0 N Y 1.6929999589920044 0.6819999814033508 -1.065000057220459 |
| CYS HA H 0 N N -0.2770000100135803 1.4459999799728394 0.041999999433755875 |
| CYS HB2 H 0 N N -0.11400000005960464 -1.5260000228881836 -0.6299999952316284 |
| CYS HB3 H 0 N N -1.6039999723434448 -0.5540000200271606 -0.574999988079071 |
| CYS HG H 0 N N -0.9039999842643738 -0.9649999737739563 -3.1449999809265137 |
| CYS HXT H 0 N Y -1.3259999752044678 0.15800000727176666 3.186000108718872 |
| GLN N N 0 N N 1.8580000400543213 -0.14800000190734863 1.125 |
| GLN CA C 0 N N 0.5170000195503235 0.45100000500679016 1.1119999885559082 |
| GLN C C 0 N N -0.23600000143051147 0.02199999988079071 2.3440001010894775 |
| GLN O O 0 N N -0.004999999888241291 -1.0490000247955322 2.8510000705718994 |
| GLN CB C 0 N N -0.23600000143051147 -0.013000000268220901 -0.13500000536441803 |
| GLN CG C 0 N N 0.5289999842643738 0.42100000381469727 -1.3849999904632568 |
| GLN CD C 0 N N -0.21299999952316284 -0.035999998450279236 -2.614000082015991 |
| GLN OE1 O 0 N N -1.2519999742507935 -0.6499999761581421 -2.5 |
| GLN NE2 N 0 N N 0.2770000100135803 0.23600000143051147 -3.8389999866485596 |
| GLN OXT O 0 N Y -1.1649999618530273 0.8309999704360962 2.878000020980835 |
| GLN H H 0 N N 1.7289999723434448 -1.1480000019073486 1.1369999647140503 |
| GLN H2 H 0 N Y 2.2860000133514404 0.07800000160932541 0.23999999463558197 |
| GLN HA H 0 N N 0.6050000190734863 1.5369999408721924 1.0989999771118164 |
| GLN HB2 H 0 N N -0.3240000009536743 -1.100000023841858 -0.12200000137090683 |
| GLN HB3 H 0 N N -1.2309999465942383 0.4309999942779541 -0.14399999380111694 |
| GLN HG2 H 0 N N 0.6169999837875366 1.5080000162124634 -1.3980000019073486 |
| GLN HG3 H 0 N N 1.5240000486373901 -0.023000000044703484 -1.375 |
| GLN HE21 H 0 N N -0.20000000298023224 -0.057999998331069946 -4.630000114440918 |
| GLN HE22 H 0 N N 1.1089999675750732 0.7269999980926514 -3.930000066757202 |
| GLN HXT H 0 N Y -1.6490000486373901 0.5559999942779541 3.6689999103546143 |
| GLU N N 0 N N 1.1990000009536743 1.8669999837875366 -0.11699999868869781 |
| GLU CA C 0 N N 1.1380000114440918 0.5149999856948853 0.453000009059906 |
| GLU C C 0 N N 2.364000082015991 -0.25999999046325684 0.04100000113248825 |
| GLU O O 0 N N 3.009999990463257 0.09600000083446503 -0.9160000085830688 |
| GLU CB C 0 N N -0.11299999803304672 -0.20000000298023224 -0.06199999898672104 |
| GLU CG C 0 N N -1.3600000143051147 0.5170000195503235 0.460999995470047 |
| GLU CD C 0 N N -2.5929999351501465 -0.18700000643730164 -0.04600000008940697 |
| GLU OE1 O 0 N N -2.484999895095825 -1.1610000133514404 -0.753000020980835 |
| GLU OE2 O 0 N N -3.811000108718872 0.26899999380111694 0.28700000047683716 |
| GLU OXT O 0 N Y 2.736999988555908 -1.3450000286102295 0.7369999885559082 |
| GLU H H 0 N N 1.2369999885559082 1.8339999914169312 -1.125 |
| GLU H2 H 0 N Y 0.42100000381469727 2.427000045776367 0.19699999690055847 |
| GLU HA H 0 N N 1.0980000495910645 0.5799999833106995 1.5399999618530273 |
| GLU HB2 H 0 N N -0.11699999868869781 -0.18700000643730164 -1.1519999504089355 |
| GLU HB3 H 0 N N -0.11299999803304672 -1.2309999465942383 0.289000004529953 |
| GLU HG2 H 0 N N -1.3569999933242798 0.5040000081062317 1.5509999990463257 |
| GLU HG3 H 0 N N -1.3600000143051147 1.5479999780654907 0.10899999737739563 |
| GLU HE2 H 0 N N -4.571000099182129 -0.2150000035762787 -0.06199999898672104 |
| GLU HXT H 0 N Y 3.5299999713897705 -1.809000015258789 0.4350000023841858 |
| GLY N N 0 N N 1.930999994277954 0.09000000357627869 -0.03400000184774399 |
| GLY CA C 0 N N 0.7609999775886536 -0.7990000247955322 -0.00800000037997961 |
| GLY C C 0 N N -0.49799999594688416 0.028999999165534973 -0.004999999888241291 |
| GLY O O 0 N N -0.42899999022483826 1.2350000143051147 -0.023000000044703484 |
| GLY OXT O 0 N Y -1.6970000267028809 -0.5740000009536743 0.017999999225139618 |
| GLY H H 0 N N 1.909999966621399 0.7379999756813049 0.7379999756813049 |
| GLY H2 H 0 N Y 2.7880001068115234 -0.44200000166893005 -0.03700000047683716 |
| GLY HA2 H 0 N N 0.7720000147819519 -1.440000057220459 -0.8889999985694885 |
| GLY HA3 H 0 N N 0.7929999828338623 -1.4149999618530273 0.890999972820282 |
| GLY HXT H 0 N Y -2.4769999980926514 -0.0020000000949949026 0.01899999938905239 |
| HIS N N 0 N N -0.03999999910593033 -1.2100000381469727 0.05299999937415123 |
| HIS CA C 0 N N 1.1720000505447388 -1.7089999914169312 0.6520000100135803 |
| HIS C C 0 N N 1.0829999446868896 -3.2070000171661377 0.9049999713897705 |
| HIS O O 0 N N 0.03999999910593033 -3.7699999809265137 1.222000002861023 |
| HIS CB C 0 N N 1.4839999675750732 -0.9750000238418579 1.9620000123977661 |
| HIS CG C 0 Y N 2.940000057220459 -1.059999942779541 2.3529999256134033 |
| HIS ND1 N 1 Y N 3.380000114440918 -2.075000047683716 3.128999948501587 |
| HIS CD2 C 0 Y N 3.9600000381469727 -0.25099998712539673 2.0460000038146973 |
| HIS CE1 C 0 Y N 4.692999839782715 -1.9079999923706055 3.316999912261963 |
| HIS NE2 N 0 Y N 5.058000087738037 -0.8009999990463257 2.6619999408721924 |
| HIS OXT O 0 N Y 2.246999979019165 -3.881999969482422 0.7440000176429749 |
| HIS H H 0 N N -0.10199999809265137 -1.1549999713897705 -0.949999988079071 |
| HIS H2 H 0 N Y -0.7149999737739563 -0.7409999966621399 0.6340000033378601 |
| HIS HA H 0 N N 1.965000033378601 -1.5579999685287476 -0.08900000154972076 |
| HIS HB2 H 0 N N 1.215000033378601 0.08699999749660492 1.878999948501587 |
| HIS HB3 H 0 N N 0.859000027179718 -1.3680000305175781 2.7750000953674316 |
| HIS HD1 H 0 N N 2.828000068664551 -2.8380000591278076 3.510999917984009 |
| HIS HD2 H 0 N N 4.107999801635742 0.6470000147819519 1.4789999723434448 |
| HIS HE1 H 0 N N 5.340000152587891 -2.549999952316284 3.8919999599456787 |
| HIS HE2 H 0 N N 6.001999855041504 -0.42800000309944153 2.627000093460083 |
| HIS HXT H 0 N Y 2.187999963760376 -4.8480000495910645 0.9010000228881836 |
| ILE N N 0 N N -1.944000005722046 0.33500000834465027 -0.34299999475479126 |
| ILE CA C 0 N N -0.4869999885559082 0.5189999938011169 -0.36899998784065247 |
| ILE C C 0 N N 0.06599999964237213 -0.03200000151991844 -1.656999945640564 |
| ILE O O 0 N N -0.48399999737739563 -0.9580000042915344 -2.203000068664551 |
| ILE CB C 0 N N 0.14000000059604645 -0.21899999678134918 0.8140000104904175 |
| ILE CG1 C 0 N N -0.42100000381469727 0.3409999907016754 2.121999979019165 |
| ILE CG2 C 0 N N 1.6579999923706055 -0.027000000700354576 0.7879999876022339 |
| ILE CD1 C 0 N N 0.20600000023841858 -0.3970000147819519 3.305000066757202 |
| ILE OXT O 0 N Y 1.1710000038146973 0.5040000081062317 -2.197000026702881 |
| ILE H H 0 N N -2.111999988555908 -0.656000018119812 -0.4099999964237213 |
| ILE H2 H 0 N Y -2.25600004196167 0.621999979019165 0.5720000267028809 |
| ILE HA H 0 N N -0.2529999911785126 1.5820000171661377 -0.29899999499320984 |
| ILE HB H 0 N N -0.09200000017881393 -1.281000018119812 0.7440000176429749 |
| ILE HG12 H 0 N N -1.5019999742507935 0.20399999618530273 2.1410000324249268 |
| ILE HG13 H 0 N N -0.18799999356269836 1.402999997138977 2.191999912261963 |
| ILE HG21 H 0 N N 1.8910000324249268 1.034000039100647 0.8569999933242798 |
| ILE HG22 H 0 N N 2.1050000190734863 -0.5540000200271606 1.63100004196167 |
| ILE HG23 H 0 N N 2.059000015258789 -0.4269999861717224 -0.14300000667572021 |
| ILE HD11 H 0 N N -0.19300000369548798 0.0010000000474974513 4.236999988555908 |
| ILE HD12 H 0 N N -0.026000000536441803 -1.4600000381469727 3.234999895095825 |
| ILE HD13 H 0 N N 1.2869999408721924 -0.26100000739097595 3.2860000133514404 |
| ILE HXT H 0 N Y 1.5269999504089355 0.15000000596046448 -3.0239999294281006 |
| LEU N N 0 N N -1.6610000133514404 0.6269999742507935 -0.4059999883174896 |
| LEU CA C 0 N N -0.20499999821186066 0.4410000145435333 -0.46700000762939453 |
| LEU C C 0 N N 0.18000000715255737 -0.054999999701976776 -1.8359999656677246 |
| LEU O O 0 N N -0.5910000205039978 -0.7310000061988831 -2.4739999771118164 |
| LEU CB C 0 N N 0.22100000083446503 -0.5830000042915344 0.5849999785423279 |
| LEU CG C 0 N N -0.17000000178813934 -0.07900000363588333 1.9759999513626099 |
| LEU CD1 C 0 N N 0.25600001215934753 -1.1039999723434448 3.0290000438690186 |
| LEU CD2 C 0 N N 0.5260000228881836 1.253999948501587 2.25 |
| LEU OXT O 0 N Y 1.3819999694824219 0.2540000081062317 -2.3480000495910645 |
| LEU H H 0 N N -2.0769999027252197 -0.2720000147819519 -0.5920000076293945 |
| LEU H2 H 0 N Y -1.8839999437332153 0.8579999804496765 0.550000011920929 |
| LEU HA H 0 N N 0.29100000858306885 1.3910000324249268 -0.2709999978542328 |
| LEU HB2 H 0 N N 1.3009999990463257 -0.722000002861023 0.5400000214576721 |
| LEU HB3 H 0 N N -0.2750000059604645 -1.534000039100647 0.38999998569488525 |
| LEU HG H 0 N N -1.25 0.057999998331069946 2.0209999084472656 |
| LEU HD11 H 0 N N -0.02199999988079071 -0.7450000047683716 4.019000053405762 |
| LEU HD12 H 0 N N -0.23999999463558197 -2.055000066757202 2.8329999446868896 |
| LEU HD13 H 0 N N 1.3359999656677246 -1.2430000305175781 2.9839999675750732 |
| LEU HD21 H 0 N N 1.6059999465942383 1.1150000095367432 2.2049999237060547 |
| LEU HD22 H 0 N N 0.22200000286102295 1.9839999675750732 1.5 |
| LEU HD23 H 0 N N 0.24699999392032623 1.6130000352859497 3.240999937057495 |
| LEU HXT H 0 N Y 1.6299999952316284 -0.06400000303983688 -3.2260000705718994 |
| LYS N N 0 N N 1.4220000505447388 1.7960000038146973 0.1979999989271164 |
| LYS CA C 0 N N 1.3940000534057617 0.35499998927116394 0.48399999737739563 |
| LYS C C 0 N N 2.6570000648498535 -0.2840000092983246 -0.03200000151991844 |
| LYS O O 0 N N 3.315999984741211 0.2750000059604645 -0.8759999871253967 |
| LYS CB C 0 N N 0.18400000035762787 -0.27799999713897705 -0.20600000023841858 |
| LYS CG C 0 N N -1.1019999980926514 0.28200000524520874 0.40700000524520874 |
| LYS CD C 0 N N -2.312999963760376 -0.35100001096725464 -0.28299999237060547 |
| LYS CE C 0 N N -3.5980000495910645 0.20800000429153442 0.32899999618530273 |
| LYS NZ N 1 N N -4.761000156402588 -0.4000000059604645 -0.3319999873638153 |
| LYS OXT O 0 N Y 3.049999952316284 -1.4759999513626099 0.44600000977516174 |
| LYS H H 0 N N 1.4889999628067017 1.8910000324249268 -0.8040000200271606 |
| LYS H2 H 0 N Y 0.5210000276565552 2.1619999408721924 0.46399998664855957 |
| LYS HA H 0 N N 1.3220000267028809 0.20000000298023224 1.559999942779541 |
| LYS HB2 H 0 N N 0.20999999344348907 -0.04699999839067459 -1.2699999809265137 |
| LYS HB3 H 0 N N 0.210999995470047 -1.3589999675750732 -0.06800000369548798 |
| LYS HG2 H 0 N N -1.128000020980835 0.05000000074505806 1.4709999561309814 |
| LYS HG3 H 0 N N -1.1299999952316284 1.3630000352859497 0.26899999380111694 |
| LYS HD2 H 0 N N -2.2869999408721924 -0.11999999731779099 -1.3480000495910645 |
| LYS HD3 H 0 N N -2.2850000858306885 -1.4320000410079956 -0.14499999582767487 |
| LYS HE2 H 0 N N -3.625 -0.023000000044703484 1.3940000534057617 |
| LYS HE3 H 0 N N -3.625999927520752 1.2890000343322754 0.19200000166893005 |
| LYS HZ1 H 0 N N -4.736000061035156 -0.1850000023841858 -1.3179999589920044 |
| LYS HZ2 H 0 N N -4.735000133514404 -1.399999976158142 -0.20499999821186066 |
| LYS HZ3 H 0 N N -5.609000205993652 -0.03099999949336052 0.07100000232458115 |
| LYS HXT H 0 N Y 3.8610000610351562 -1.8860000371932983 0.11500000208616257 |
| MET N N 0 N N -1.815999984741211 0.1420000046491623 -1.1660000085830688 |
| MET CA C 0 N N -0.3919999897480011 0.49900001287460327 -1.2139999866485596 |
| MET C C 0 N N 0.20600000023841858 0.0020000000949949026 -2.503999948501587 |
| MET O O 0 N N -0.23600000143051147 -0.9890000224113464 -3.0329999923706055 |
| MET CB C 0 N N 0.33399999141693115 -0.14499999582767487 -0.03200000151991844 |
| MET CG C 0 N N -0.27300000190734863 0.35899999737739563 1.2769999504089355 |
| MET SD S 0 N N 0.5889999866485596 -0.4050000011920929 2.677999973297119 |
| MET CE C 0 N N -0.3140000104904175 0.3529999852180481 4.056000232696533 |
| MET OXT O 0 N Y 1.2319999933242798 0.6610000133514404 -3.065999984741211 |
| MET H H 0 N N -1.8650000095367432 -0.8640000224113464 -1.2200000286102295 |
| MET H2 H 0 N Y -2.1489999294281006 0.39899998903274536 -0.24799999594688416 |
| MET HA H 0 N N -0.28700000047683716 1.5820000171661377 -1.1579999923706055 |
| MET HB2 H 0 N N 1.3910000324249268 0.11900000274181366 -0.06800000369548798 |
| MET HB3 H 0 N N 0.2290000021457672 -1.2289999723434448 -0.08799999952316284 |
| MET HG2 H 0 N N -1.3300000429153442 0.09399999678134918 1.312999963760376 |
| MET HG3 H 0 N N -0.1679999977350235 1.4420000314712524 1.3329999446868896 |
| MET HE1 H 0 N N 0.09000000357627869 -0.009999999776482582 5.0 |
| MET HE2 H 0 N N -0.2070000022649765 1.4359999895095825 4.007999897003174 |
| MET HE3 H 0 N N -1.36899995803833 0.08799999952316284 3.98799991607666 |
| MET HXT H 0 N Y 1.6160000562667847 0.34200000762939453 -3.8940000534057617 |
| PHE N N 0 N N 1.3170000314712524 0.9620000123977661 1.0140000581741333 |
| PHE CA C 0 N N -0.019999999552965164 0.4259999990463257 1.2999999523162842 |
| PHE C C 0 N N -0.10899999737739563 0.04699999839067459 2.75600004196167 |
| PHE O O 0 N N 0.8790000081062317 -0.31700000166893005 3.3459999561309814 |
| PHE CB C 0 N N -0.27000001072883606 -0.8090000152587891 0.4339999854564667 |
| PHE CG C 0 Y N -0.1809999942779541 -0.4300000071525574 -1.0199999809265137 |
| PHE CD1 C 0 Y N 1.031000018119812 -0.49799999594688416 -1.6799999475479126 |
| PHE CD2 C 0 Y N -1.3140000104904175 -0.017999999225139618 -1.6979999542236328 |
| PHE CE1 C 0 Y N 1.1119999885559082 -0.15000000596046448 -3.015000104904175 |
| PHE CE2 C 0 Y N -1.2309999465942383 0.3330000042915344 -3.0320000648498535 |
| PHE CZ C 0 Y N -0.017999999225139618 0.26499998569488525 -3.690999984741211 |
| PHE OXT O 0 N Y -1.2860000133514404 0.11299999803304672 3.3959999084472656 |
| PHE H H 0 N N 1.975000023841858 0.23000000417232513 1.2350000143051147 |
| PHE H2 H 0 N Y 1.3650000095367432 1.1039999723434448 0.017000000923871994 |
| PHE HA H 0 N N -0.7699999809265137 1.184000015258789 1.0759999752044678 |
| PHE HB2 H 0 N N 0.47999998927116394 -1.5679999589920044 0.6589999794960022 |
| PHE HB3 H 0 N N -1.2619999647140503 -1.2070000171661377 0.6460000276565552 |
| PHE HD1 H 0 N N 1.9149999618530273 -0.8240000009536743 -1.1519999504089355 |
| PHE HD2 H 0 N N -2.26200008392334 0.03400000184774399 -1.1829999685287476 |
| PHE HE1 H 0 N N 2.059999942779541 -0.2029999941587448 -3.5299999713897705 |
| PHE HE2 H 0 N N -2.115999937057495 0.6589999794960022 -3.559999942779541 |
| PHE HZ H 0 N N 0.04500000178813934 0.5379999876022339 -4.734000205993652 |
| PHE HXT H 0 N Y -1.343000054359436 -0.12999999523162842 4.329999923706055 |
| PRO N N 0 N N -0.8159999847412109 1.1080000400543213 0.2540000081062317 |
| PRO CA C 0 N N 0.0010000000474974513 -0.10700000077486038 0.5090000033378601 |
| PRO C C 0 N N 1.4079999923706055 0.09099999815225601 0.004999999888241291 |
| PRO O O 0 N N 1.649999976158142 0.9800000190734863 -0.7770000100135803 |
| PRO CB C 0 N N -0.703000009059906 -1.2269999980926514 -0.28600001335144043 |
| PRO CG C 0 N N -2.1630001068115234 -0.753000020980835 -0.4390000104904175 |
| PRO CD C 0 N N -2.2179999351501465 0.6140000224113464 0.2759999930858612 |
| PRO OXT O 0 N Y 2.3910000324249268 -0.7210000157356262 0.42399999499320984 |
| PRO H H 0 N Y -0.7070000171661377 1.7079999446868896 1.0570000410079956 |
| PRO HA H 0 N N 0.008999999612569809 -0.34299999475479126 1.5729999542236328 |
| PRO HB2 H 0 N N -0.23999999463558197 -1.3450000286102295 -1.2660000324249268 |
| PRO HB3 H 0 N N -0.6660000085830688 -2.1649999618530273 0.2669999897480011 |
| PRO HG2 H 0 N N -2.4159998893737793 -0.6380000114440918 -1.4930000305175781 |
| PRO HG3 H 0 N N -2.8429999351501465 -1.4579999446868896 0.03999999910593033 |
| PRO HD2 H 0 N N -2.871999979019165 1.2999999523162842 -0.2630000114440918 |
| PRO HD3 H 0 N N -2.559000015258789 0.492000013589859 1.3040000200271606 |
| PRO HXT H 0 N Y 3.2929999828338623 -0.593999981880188 0.10100000351667404 |
| SER N N 0 N N 1.524999976158142 0.49300000071525574 -0.6079999804496765 |
| SER CA C 0 N N 0.10000000149011612 0.4690000116825104 -0.25200000405311584 |
| SER C C 0 N N -0.05299999937415123 0.004000000189989805 1.1729999780654907 |
| SER O O 0 N N 0.7509999871253967 -0.7599999904632568 1.6490000486373901 |
| SER CB C 0 N N -0.6420000195503235 -0.48899999260902405 -1.184000015258789 |
| SER OG O 0 N N -0.4959999918937683 -0.04899999871850014 -2.5350000858306885 |
| SER OXT O 0 N Y -1.0839999914169312 0.4399999976158142 1.9129999876022339 |
| SER H H 0 N N 1.8669999837875366 -0.4490000009536743 -0.49900001287460327 |
| SER H2 H 0 N Y 1.5740000009536743 0.7070000171661377 -1.593000054359436 |
| SER HA H 0 N N -0.3160000145435333 1.4709999561309814 -0.3540000021457672 |
| SER HB2 H 0 N N -0.22499999403953552 -1.4910000562667847 -1.0809999704360962 |
| SER HB3 H 0 N N -1.6990000009536743 -0.5070000290870667 -0.9200000166893005 |
| SER HG H 0 N N -0.9779999852180481 -0.6790000200271606 -3.0880000591278076 |
| SER HXT H 0 N Y -1.1829999685287476 0.1420000046491623 2.828000068664551 |
| THR N N 0 N N 1.5429999828338623 -0.7020000219345093 0.4300000071525574 |
| THR CA C 0 N N 0.12200000137090683 -0.7059999704360962 0.0560000017285347 |
| THR C C 0 N N -0.03799999877810478 -0.09000000357627869 -1.309000015258789 |
| THR O O 0 N N 0.7319999933242798 0.7609999775886536 -1.6829999685287476 |
| THR CB C 0 N N -0.675000011920929 0.10400000214576721 1.0789999961853027 |
| THR OG1 O 0 N N -0.19300000369548798 1.4479999542236328 1.1030000448226929 |
| THR CG2 C 0 N N -0.5109999775886536 -0.5210000276565552 2.4660000801086426 |
| THR OXT O 0 N Y -1.0390000343322754 -0.4880000054836273 -2.109999895095825 |
| THR H H 0 N N 1.8389999866485596 0.26100000739097595 0.4339999854564667 |
| THR H2 H 0 N Y 1.593000054359436 -1.024999976158142 1.3849999904632568 |
| THR HA H 0 N N -0.24500000476837158 -1.7319999933242798 0.03799999877810478 |
| THR HB H 0 N N -1.7289999723434448 0.10100000351667404 0.8019999861717224 |
| THR HG1 H 0 N N 0.7400000095367432 1.406000018119812 1.3519999980926514 |
| THR HG21 H 0 N N -1.0800000429153442 0.0560000017285347 3.194000005722046 |
| THR HG22 H 0 N N -0.8790000081062317 -1.5470000505447388 2.447999954223633 |
| THR HG23 H 0 N N 0.5419999957084656 -0.5180000066757202 2.743000030517578 |
| THR HXT H 0 N Y -1.1430000066757202 -0.09200000017881393 -2.9860000610351562 |
| TRP N N 0 N N 1.277999997138977 1.121000051498413 2.059000015258789 |
| TRP CA C 0 N N -0.00800000037997961 0.4169999957084656 1.9700000286102295 |
| TRP C C 0 N N -0.49000000953674316 0.07599999755620956 3.3570001125335693 |
| TRP O O 0 N N 0.30799999833106995 -0.12999999523162842 4.239999771118164 |
| TRP CB C 0 N N 0.1679999977350235 -0.8679999709129333 1.1610000133514404 |
| TRP CG C 0 Y N 0.6499999761581421 -0.5260000228881836 -0.22499999403953552 |
| TRP CD1 C 0 Y N 1.9279999732971191 -0.4180000126361847 -0.621999979019165 |
| TRP CD2 C 0 Y N -0.1860000044107437 -0.25600001215934753 -1.3960000276565552 |
| TRP NE1 N 0 Y N 1.9780000448226929 -0.0949999988079071 -1.9509999752044678 |
| TRP CE2 C 0 Y N 0.7009999752044678 0.014000000432133675 -2.4539999961853027 |
| TRP CE3 C 0 Y N -1.5640000104904175 -0.20999999344348907 -1.6150000095367432 |
| TRP CZ2 C 0 Y N 0.1899999976158142 0.3140000104904175 -3.7119998931884766 |
| TRP CZ3 C 0 Y N -2.0439999103546143 0.0860000029206276 -2.8589999675750732 |
| TRP CH2 C 0 Y N -1.1729999780654907 0.3479999899864197 -3.9070000648498535 |
| TRP OXT O 0 N Y -1.805999994277954 0.0010000000474974513 3.609999895095825 |
| TRP H H 0 N N 1.9210000038146973 0.49300000071525574 2.5179998874664307 |
| TRP H2 H 0 N Y 1.6109999418258667 1.2369999885559082 1.1130000352859497 |
| TRP HA H 0 N N -0.7400000095367432 1.0579999685287476 1.4789999723434448 |
| TRP HB2 H 0 N N 0.8999999761581421 -1.5089999437332153 1.6519999504089355 |
| TRP HB3 H 0 N N -0.7860000133514404 -1.3899999856948853 1.0950000286102295 |
| TRP HD1 H 0 N N 2.7890000343322754 -0.5640000104904175 0.012000000104308128 |
| TRP HE1 H 0 N N 2.7909998893737793 0.035999998450279236 -2.4619998931884766 |
| TRP HE3 H 0 N N -2.247999906539917 -0.4129999876022339 -0.8040000200271606 |
| TRP HZ2 H 0 N N 0.8600000143051147 0.5210000276565552 -4.533999919891357 |
| TRP HZ3 H 0 N N -3.109999895095825 0.11599999666213989 -3.0290000438690186 |
| TRP HH2 H 0 N N -1.5670000314712524 0.5820000171661377 -4.885000228881836 |
| TRP HXT H 0 N Y -2.115000009536743 -0.21699999272823334 4.5 |
| TYR N N 0 N N 1.3200000524520874 0.9520000219345093 1.4279999732971191 |
| TYR CA C 0 N N -0.017999999225139618 0.42899999022483826 1.7339999675750732 |
| TYR C C 0 N N -0.10300000011920929 0.09399999678134918 3.2009999752044678 |
| TYR O O 0 N N 0.8859999775886536 -0.2540000081062317 3.7990000247955322 |
| TYR CB C 0 N N -0.27399998903274536 -0.8309999704360962 0.9070000052452087 |
| TYR CG C 0 Y N -0.1889999955892563 -0.4959999918937683 -0.5590000152587891 |
| TYR CD1 C 0 Y N 1.0219999551773071 -0.5889999866485596 -1.218999981880188 |
| TYR CD2 C 0 Y N -1.3240000009536743 -0.10199999809265137 -1.24399995803833 |
| TYR CE1 C 0 Y N 1.1030000448226929 -0.28200000524520874 -2.562999963760376 |
| TYR CE2 C 0 Y N -1.246999979019165 0.20999999344348907 -2.5869998931884766 |
| TYR CZ C 0 Y N -0.03200000151991844 0.11800000071525574 -3.252000093460083 |
| TYR OH O 0 N N 0.04399999976158142 0.41999998688697815 -4.573999881744385 |
| TYR OXT O 0 N Y -1.2790000438690186 0.18400000035762787 3.8420000076293945 |
| TYR H H 0 N N 1.9769999980926514 0.22499999403953552 1.6690000295639038 |
| TYR H2 H 0 N Y 1.3650000095367432 1.062999963760376 0.4259999990463257 |
| TYR HA H 0 N N -0.7670000195503235 1.1829999685287476 1.4889999628067017 |
| TYR HB2 H 0 N N 0.4729999899864197 -1.5850000381469727 1.1519999504089355 |
| TYR HB3 H 0 N N -1.2680000066757202 -1.218999981880188 1.1339999437332153 |
| TYR HD1 H 0 N N 1.9049999713897705 -0.9020000100135803 -0.6830000281333923 |
| TYR HD2 H 0 N N -2.2690000534057617 -0.03099999949336052 -0.7269999980926514 |
| TYR HE1 H 0 N N 2.0490000247955322 -0.3540000021457672 -3.078000068664551 |
| TYR HE2 H 0 N N -2.131999969482422 0.5230000019073486 -3.121000051498413 |
| TYR HH H 0 N N -0.12300000339746475 -0.39899998903274536 -5.059000015258789 |
| TYR HXT H 0 N Y -1.3329999446868896 -0.029999999329447746 4.783999919891357 |
| VAL N N 0 N N 1.5640000104904175 -0.6420000195503235 0.45399999618530273 |
| VAL CA C 0 N N 0.14499999582767487 -0.6980000138282776 0.07900000363588333 |
| VAL C C 0 N N -0.03700000047683716 -0.09300000220537186 -1.2879999876022339 |
| VAL O O 0 N N 0.703000009059906 0.7839999794960022 -1.6640000343322754 |
| VAL CB C 0 N N -0.6819999814033508 0.0860000029206276 1.0980000495910645 |
| VAL CG1 C 0 N N -0.4970000088214874 -0.527999997138977 2.486999988555908 |
| VAL CG2 C 0 N N -0.21799999475479126 1.5429999828338623 1.11899995803833 |
| VAL OXT O 0 N Y -1.0219999551773071 -0.5289999842643738 -2.0889999866485596 |
| VAL H H 0 N N 1.8250000476837158 0.3319999873638153 0.45500001311302185 |
| VAL H2 H 0 N Y 1.6239999532699585 -0.9589999914169312 1.409999966621399 |
| VAL HA H 0 N N -0.1860000044107437 -1.7359999418258667 0.06400000303983688 |
| VAL HB H 0 N N -1.7359999418258667 0.04399999976158142 0.8199999928474426 |
| VAL HG11 H 0 N N -1.0870000123977661 0.03099999949336052 3.2139999866485596 |
| VAL HG12 H 0 N N -0.828000009059906 -1.565999984741211 2.4719998836517334 |
| VAL HG13 H 0 N N 0.5550000071525574 -0.4860000014305115 2.765000104904175 |
| VAL HG21 H 0 N N 0.8349999785423279 1.5850000381469727 1.3969999551773071 |
| VAL HG22 H 0 N N -0.3499999940395355 1.9809999465942383 0.12999999523162842 |
| VAL HG23 H 0 N N -0.8080000281333923 2.1029999256134033 1.8450000286102295 |
| VAL HXT H 0 N Y -1.1390000581741333 -0.14000000059604645 -2.9670000076293945 |
| # |
|
|
