data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(VAL)(SER)(ILE)(PRO)(GLN)(SER)(ASN)(THR)(SER)(LEU)(SER)(ALA)(VAL)(ILE)
(ALA)(VAL)(ASP)(GLN)(PHE)(ASP)(PRO)(SER)(SER)(GLY)(GLY)(GLN)(GLY)(VAL)
(TYR)(ASP)(THR)(PRO)(LEU)(GLY)(ILE)(THR)(ASN)(PRO)(PRO)(ILE)(ASP)(GLU)
(LEU)(LEU)(ASP)(ARG)(VAL)(SER)(SER)(LYS)(TYR)(ALA)(LEU)(VAL)(ILE)(TYR)
(ALA)(ALA)(LYS)(ARG)(ALA)(ARG)(GLN)(ILE)(ASN)(ASP)(HIS)(TYR)(ASN)(GLN)
(LEU)(GLY)(GLU)(GLY)(ILE)(LEU)(GLU)(TYR)(VAL)(GLY)(PRO)(LEU)(VAL)(GLU)
(PRO)(GLY)(LEU)(GLN)(GLU)(LYS)(PRO)(LEU)(SER)(ILE)(ALA)(MET)(ARG)(GLU)
(ILE)(HIS)(ALA)(ASP)(LEU)(LEU)(GLU)(HIS)(THR)(GLU)(GLY)(GLU)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 SER .
1 3 ILE .
1 4 PRO .
1 5 GLN .
1 6 SER .
1 7 ASN .
1 8 THR .
1 9 SER .
1 10 LEU .
1 11 SER .
1 12 ALA .
1 13 VAL .
1 14 ILE .
1 15 ALA .
1 16 VAL .
1 17 ASP .
1 18 GLN .
1 19 PHE .
1 20 ASP .
1 21 PRO .
1 22 SER .
1 23 SER .
1 24 GLY .
1 25 GLY .
1 26 GLN .
1 27 GLY .
1 28 VAL .
1 29 TYR .
1 30 ASP .
1 31 THR .
1 32 PRO .
1 33 LEU .
1 34 GLY .
1 35 ILE .
1 36 THR .
1 37 ASN .
1 38 PRO .
1 39 PRO .
1 40 ILE .
1 41 ASP .
1 42 GLU .
1 43 LEU .
1 44 LEU .
1 45 ASP .
1 46 ARG .
1 47 VAL .
1 48 SER .
1 49 SER .
1 50 LYS .
1 51 TYR .
1 52 ALA .
1 53 LEU .
1 54 VAL .
1 55 ILE .
1 56 TYR .
1 57 ALA .
1 58 ALA .
1 59 LYS .
1 60 ARG .
1 61 ALA .
1 62 ARG .
1 63 GLN .
1 64 ILE .
1 65 ASN .
1 66 ASP .
1 67 HIS .
1 68 TYR .
1 69 ASN .
1 70 GLN .
1 71 LEU .
1 72 GLY .
1 73 GLU .
1 74 GLY .
1 75 ILE .
1 76 LEU .
1 77 GLU .
1 78 TYR .
1 79 VAL .
1 80 GLY .
1 81 PRO .
1 82 LEU .
1 83 VAL .
1 84 GLU .
1 85 PRO .
1 86 GLY .
1 87 LEU .
1 88 GLN .
1 89 GLU .
1 90 LYS .
1 91 PRO .
1 92 LEU .
1 93 SER .
1 94 ILE .
1 95 ALA .
1 96 MET .
1 97 ARG .
1 98 GLU .
1 99 ILE .
1 100 HIS .
1 101 ALA .
1 102 ASP .
1 103 LEU .
1 104 LEU .
1 105 GLU .
1 106 HIS .
1 107 THR .
1 108 GLU .
1 109 GLY .
1 110 GLU .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 VAL 1 1 VAL VAL A .
A 1 2 SER 2 2 SER SER A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 PRO 4 4 PRO PRO A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 SER 6 6 SER SER A .
A 1 7 ASN 7 7 ASN ASN A .
A 1 8 THR 8 8 THR THR A .
A 1 9 SER 9 9 SER SER A .
A 1 10 LEU 10 10 LEU LEU A .
A 1 11 SER 11 11 SER SER A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 VAL 13 13 VAL VAL A .
A 1 14 ILE 14 14 ILE ILE A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 VAL 16 16 VAL VAL A .
A 1 17 ASP 17 17 ASP ASP A .
A 1 18 GLN 18 18 GLN GLN A .
A 1 19 PHE 19 19 PHE PHE A .
A 1 20 ASP 20 20 ASP ASP A .
A 1 21 PRO 21 21 PRO PRO A .
A 1 22 SER 22 22 SER SER A .
A 1 23 SER 23 23 SER SER A .
A 1 24 GLY 24 24 GLY GLY A .
A 1 25 GLY 25 25 GLY GLY A .
A 1 26 GLN 26 26 GLN GLN A .
A 1 27 GLY 27 27 GLY GLY A .
A 1 28 VAL 28 28 VAL VAL A .
A 1 29 TYR 29 29 TYR TYR A .
A 1 30 ASP 30 30 ASP ASP A .
A 1 31 THR 31 31 THR THR A .
A 1 32 PRO 32 32 PRO PRO A .
A 1 33 LEU 33 33 LEU LEU A .
A 1 34 GLY 34 34 GLY GLY A .
A 1 35 ILE 35 35 ILE ILE A .
A 1 36 THR 36 36 THR THR A .
A 1 37 ASN 37 37 ASN ASN A .
A 1 38 PRO 38 38 PRO PRO A .
A 1 39 PRO 39 39 PRO PRO A .
A 1 40 ILE 40 40 ILE ILE A .
A 1 41 ASP 41 41 ASP ASP A .
A 1 42 GLU 42 42 GLU GLU A .
A 1 43 LEU 43 43 LEU LEU A .
A 1 44 LEU 44 44 LEU LEU A .
A 1 45 ASP 45 45 ASP ASP A .
A 1 46 ARG 46 46 ARG ARG A .
A 1 47 VAL 47 47 VAL VAL A .
A 1 48 SER 48 48 SER SER A .
A 1 49 SER 49 49 SER SER A .
A 1 50 LYS 50 50 LYS LYS A .
A 1 51 TYR 51 51 TYR TYR A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 LEU 53 53 LEU LEU A .
A 1 54 VAL 54 54 VAL VAL A .
A 1 55 ILE 55 55 ILE ILE A .
A 1 56 TYR 56 56 TYR TYR A .
A 1 57 ALA 57 57 ALA ALA A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 LYS 59 59 LYS LYS A .
A 1 60 ARG 60 60 ARG ARG A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 ARG 62 62 ARG ARG A .
A 1 63 GLN 63 63 GLN GLN A .
A 1 64 ILE 64 64 ILE ILE A .
A 1 65 ASN 65 65 ASN ASN A .
A 1 66 ASP 66 66 ASP ASP A .
A 1 67 HIS 67 67 HIS HIS A .
A 1 68 TYR 68 68 TYR TYR A .
A 1 69 ASN 69 69 ASN ASN A .
A 1 70 GLN 70 70 GLN GLN A .
A 1 71 LEU 71 71 LEU LEU A .
A 1 72 GLY 72 72 GLY GLY A .
A 1 73 GLU 73 73 GLU GLU A .
A 1 74 GLY 74 74 GLY GLY A .
A 1 75 ILE 75 75 ILE ILE A .
A 1 76 LEU 76 76 LEU LEU A .
A 1 77 GLU 77 77 GLU GLU A .
A 1 78 TYR 78 78 TYR TYR A .
A 1 79 VAL 79 79 VAL VAL A .
A 1 80 GLY 80 80 GLY GLY A .
A 1 81 PRO 81 81 PRO PRO A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 VAL 83 83 VAL VAL A .
A 1 84 GLU 84 84 GLU GLU A .
A 1 85 PRO 85 85 PRO PRO A .
A 1 86 GLY 86 86 GLY GLY A .
A 1 87 LEU 87 87 LEU LEU A .
A 1 88 GLN 88 88 GLN GLN A .
A 1 89 GLU 89 89 GLU GLU A .
A 1 90 LYS 90 90 LYS LYS A .
A 1 91 PRO 91 91 PRO PRO A .
A 1 92 LEU 92 92 LEU LEU A .
A 1 93 SER 93 93 SER SER A .
A 1 94 ILE 94 94 ILE ILE A .
A 1 95 ALA 95 95 ALA ALA A .
A 1 96 MET 96 96 MET MET A .
A 1 97 ARG 97 97 ARG ARG A .
A 1 98 GLU 98 98 GLU GLU A .
A 1 99 ILE 99 99 ILE ILE A .
A 1 100 HIS 100 100 HIS HIS A .
A 1 101 ALA 101 101 ALA ALA A .
A 1 102 ASP 102 102 ASP ASP A .
A 1 103 LEU 103 103 LEU LEU A .
A 1 104 LEU 104 104 LEU LEU A .
A 1 105 GLU 105 105 GLU GLU A .
A 1 106 HIS 106 106 HIS HIS A .
A 1 107 THR 107 107 THR THR A .
A 1 108 GLU 108 108 GLU GLU A .
A 1 109 GLY 109 109 GLY GLY A .
A 1 110 GLU 110 110 GLU GLU A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . VAL 1 1 ? A 10.61722 -5.30029 -13.38969 1 1 A VAL 56.897 1
ATOM 2 C CA . VAL 1 1 ? A 9.19366 -5.22365 -13.04774 1 1 A VAL 56.897 1
ATOM 3 C C . VAL 1 1 ? A 8.84075 -3.90732 -12.35976 1 1 A VAL 56.897 1
ATOM 4 O O . VAL 1 1 ? A 7.70738 -3.44052 -12.45387 1 1 A VAL 56.897 1
ATOM 5 C CB . VAL 1 1 ? A 8.77354 -6.42030 -12.15812 1 1 A VAL 56.897 1
ATOM 6 C CG1 . VAL 1 1 ? A 9.50278 -6.37724 -10.80750 1 1 A VAL 56.897 1
ATOM 7 C CG2 . VAL 1 1 ? A 7.25933 -6.45575 -11.96598 1 1 A VAL 56.897 1
ATOM 8 N N . SER 2 2 ? A 9.79202 -3.29881 -11.67379 1 1 A SER 51.015 1
ATOM 9 C CA . SER 2 2 ? A 9.54117 -2.06272 -10.94963 1 1 A SER 51.015 1
ATOM 10 C C . SER 2 2 ? A 10.11549 -0.86712 -11.69835 1 1 A SER 51.015 1
ATOM 11 O O . SER 2 2 ? A 11.01912 -1.00286 -12.52431 1 1 A SER 51.015 1
ATOM 12 C CB . SER 2 2 ? A 10.14338 -2.12253 -9.54269 1 1 A SER 51.015 1
ATOM 13 O OG . SER 2 2 ? A 11.54188 -2.32982 -9.60177 1 1 A SER 51.015 1
ATOM 14 N N . ILE 3 3 ? A 9.57621 0.29144 -11.39523 1 1 A ILE 52.913 1
ATOM 15 C CA . ILE 3 3 ? A 10.04631 1.53205 -11.99441 1 1 A ILE 52.913 1
ATOM 16 C C . ILE 3 3 ? A 11.22523 2.05408 -11.17877 1 1 A ILE 52.913 1
ATOM 17 O O . ILE 3 3 ? A 11.11939 2.19361 -9.96036 1 1 A ILE 52.913 1
ATOM 18 C CB . ILE 3 3 ? A 8.92683 2.58728 -12.02859 1 1 A ILE 52.913 1
ATOM 19 C CG1 . ILE 3 3 ? A 7.67990 2.02514 -12.72466 1 1 A ILE 52.913 1
ATOM 20 C CG2 . ILE 3 3 ? A 9.40958 3.85847 -12.70447 1 1 A ILE 52.913 1
ATOM 21 C CD1 . ILE 3 3 ? A 7.89930 1.63484 -14.16486 1 1 A ILE 52.913 1
ATOM 22 N N . PRO 4 4 ? A 12.35062 2.32906 -11.82441 1 1 A PRO 48.317 1
ATOM 23 C CA . PRO 4 4 ? A 13.49033 2.87136 -11.08292 1 1 A PRO 48.317 1
ATOM 24 C C . PRO 4 4 ? A 13.13571 4.17938 -10.38233 1 1 A PRO 48.317 1
ATOM 25 O O . PRO 4 4 ? A 12.36957 4.98721 -10.90225 1 1 A PRO 48.317 1
ATOM 26 C CB . PRO 4 4 ? A 14.54604 3.09805 -12.16640 1 1 A PRO 48.317 1
ATOM 27 C CG . PRO 4 4 ? A 14.18076 2.14524 -13.25426 1 1 A PRO 48.317 1
ATOM 28 C CD . PRO 4 4 ? A 12.67748 2.08943 -13.23999 1 1 A PRO 48.317 1
ATOM 29 N N . GLN 5 5 ? A 13.70685 4.36048 -9.19965 1 1 A GLN 39.780 1
ATOM 30 C CA . GLN 5 5 ? A 13.40621 5.51961 -8.38056 1 1 A GLN 39.780 1
ATOM 31 C C . GLN 5 5 ? A 14.57690 6.49045 -8.39251 1 1 A GLN 39.780 1
ATOM 32 O O . GLN 5 5 ? A 15.73964 6.08768 -8.37209 1 1 A GLN 39.780 1
ATOM 33 C CB . GLN 5 5 ? A 13.10949 5.10896 -6.94019 1 1 A GLN 39.780 1
ATOM 34 C CG . GLN 5 5 ? A 12.00472 4.07479 -6.81249 1 1 A GLN 39.780 1
ATOM 35 C CD . GLN 5 5 ? A 10.70340 4.56988 -7.38312 1 1 A GLN 39.780 1
ATOM 36 O OE1 . GLN 5 5 ? A 10.23765 5.65264 -7.03105 1 1 A GLN 39.780 1
ATOM 37 N NE2 . GLN 5 5 ? A 10.10602 3.77816 -8.26326 1 1 A GLN 39.780 1
ATOM 38 N N . SER 6 6 ? A 14.25219 7.76855 -8.40337 1 1 A SER 38.827 1
ATOM 39 C CA . SER 6 6 ? A 15.26741 8.79970 -8.30423 1 1 A SER 38.827 1
ATOM 40 C C . SER 6 6 ? A 15.75885 8.90874 -6.86472 1 1 A SER 38.827 1
ATOM 41 O O . SER 6 6 ? A 15.14498 8.39628 -5.92877 1 1 A SER 38.827 1
ATOM 42 C CB . SER 6 6 ? A 14.72645 10.15244 -8.76523 1 1 A SER 38.827 1
ATOM 43 O OG . SER 6 6 ? A 13.76132 10.64421 -7.86158 1 1 A SER 38.827 1
ATOM 44 N N . ASN 7 7 ? A 16.87378 9.58891 -6.69920 1 1 A ASN 36.348 1
ATOM 45 C CA . ASN 7 7 ? A 17.40041 9.81219 -5.36265 1 1 A ASN 36.348 1
ATOM 46 C C . ASN 7 7 ? A 16.43208 10.62581 -4.51786 1 1 A ASN 36.348 1
ATOM 47 O O . ASN 7 7 ? A 16.29785 10.39725 -3.31582 1 1 A ASN 36.348 1
ATOM 48 C CB . ASN 7 7 ? A 18.75673 10.51931 -5.44857 1 1 A ASN 36.348 1
ATOM 49 C CG . ASN 7 7 ? A 19.74886 10.00778 -4.43785 1 1 A ASN 36.348 1
ATOM 50 O OD1 . ASN 7 7 ? A 19.82079 8.80836 -4.17890 1 1 A ASN 36.348 1
ATOM 51 N ND2 . ASN 7 7 ? A 20.53251 10.91315 -3.87042 1 1 A ASN 36.348 1
ATOM 52 N N . THR 8 8 ? A 15.76027 11.57288 -5.14428 1 1 A THR 41.295 1
ATOM 53 C CA . THR 8 8 ? A 14.76504 12.37508 -4.43785 1 1 A THR 41.295 1
ATOM 54 C C . THR 8 8 ? A 13.61351 11.50599 -3.94897 1 1 A THR 41.295 1
ATOM 55 O O . THR 8 8 ? A 13.16203 11.63426 -2.80951 1 1 A THR 41.295 1
ATOM 56 C CB . THR 8 8 ? A 14.23789 13.48977 -5.34836 1 1 A THR 41.295 1
ATOM 57 O OG1 . THR 8 8 ? A 15.31129 14.36561 -5.69493 1 1 A THR 41.295 1
ATOM 58 C CG2 . THR 8 8 ? A 13.14068 14.28665 -4.66086 1 1 A THR 41.295 1
ATOM 59 N N . SER 9 9 ? A 13.13577 10.61481 -4.79493 1 1 A SER 35.086 1
ATOM 60 C CA . SER 9 9 ? A 12.04247 9.73317 -4.40948 1 1 A SER 35.086 1
ATOM 61 C C . SER 9 9 ? A 12.45881 8.79536 -3.28752 1 1 A SER 35.086 1
ATOM 62 O O . SER 9 9 ? A 11.68958 8.54677 -2.35932 1 1 A SER 35.086 1
ATOM 63 C CB . SER 9 9 ? A 11.55304 8.92373 -5.60931 1 1 A SER 35.086 1
ATOM 64 O OG . SER 9 9 ? A 10.96227 9.76907 -6.58009 1 1 A SER 35.086 1
ATOM 65 N N . LEU 10 10 ? A 13.65853 8.25952 -3.36170 1 1 A LEU 35.686 1
ATOM 66 C CA . LEU 10 10 ? A 14.14124 7.36808 -2.31697 1 1 A LEU 35.686 1
ATOM 67 C C . LEU 10 10 ? A 14.20384 8.07382 -0.97112 1 1 A LEU 35.686 1
ATOM 68 O O . LEU 10 10 ? A 13.87017 7.49643 0.06020 1 1 A LEU 35.686 1
ATOM 69 C CB . LEU 10 10 ? A 15.52001 6.81938 -2.67802 1 1 A LEU 35.686 1
ATOM 70 C CG . LEU 10 10 ? A 15.56413 5.77331 -3.78893 1 1 A LEU 35.686 1
ATOM 71 C CD1 . LEU 10 10 ? A 17.00095 5.53292 -4.23425 1 1 A LEU 35.686 1
ATOM 72 C CD2 . LEU 10 10 ? A 14.91892 4.47673 -3.31770 1 1 A LEU 35.686 1
ATOM 73 N N . SER 11 11 ? A 14.63693 9.31478 -0.97212 1 1 A SER 34.483 1
ATOM 74 C CA . SER 11 11 ? A 14.76647 10.07012 0.26530 1 1 A SER 34.483 1
ATOM 75 C C . SER 11 11 ? A 13.42129 10.46309 0.85439 1 1 A SER 34.483 1
ATOM 76 O O . SER 11 11 ? A 13.32842 10.73814 2.05181 1 1 A SER 34.483 1
ATOM 77 C CB . SER 11 11 ? A 15.60673 11.32576 0.03984 1 1 A SER 34.483 1
ATOM 78 O OG . SER 11 11 ? A 16.92217 10.98391 -0.36982 1 1 A SER 34.483 1
ATOM 79 N N . ALA 12 12 ? A 12.38338 10.49492 0.03725 1 1 A ALA 35.967 1
ATOM 80 C CA . ALA 12 12 ? A 11.07332 10.94659 0.47461 1 1 A ALA 35.967 1
ATOM 81 C C . ALA 12 12 ? A 10.20885 9.82814 1.03294 1 1 A ALA 35.967 1
ATOM 82 O O . ALA 12 12 ? A 9.12273 10.09417 1.55028 1 1 A ALA 35.967 1
ATOM 83 C CB . ALA 12 12 ? A 10.34409 11.62716 -0.68100 1 1 A ALA 35.967 1
ATOM 84 N N . VAL 13 13 ? A 10.65841 8.58825 0.94210 1 1 A VAL 35.517 1
ATOM 85 C CA . VAL 13 13 ? A 9.86513 7.45813 1.39474 1 1 A VAL 35.517 1
ATOM 86 C C . VAL 13 13 ? A 9.75442 7.46461 2.91548 1 1 A VAL 35.517 1
ATOM 87 O O . VAL 13 13 ? A 10.73211 7.68654 3.62662 1 1 A VAL 35.517 1
ATOM 88 C CB . VAL 13 13 ? A 10.46999 6.12973 0.91006 1 1 A VAL 35.517 1
ATOM 89 C CG1 . VAL 13 13 ? A 9.71120 4.94254 1.48391 1 1 A VAL 35.517 1
ATOM 90 C CG2 . VAL 13 13 ? A 10.45241 6.08206 -0.61588 1 1 A VAL 35.517 1
ATOM 91 N N . ILE 14 14 ? A 8.55565 7.22132 3.40134 1 1 A ILE 35.159 1
ATOM 92 C CA . ILE 14 14 ? A 8.31448 7.10673 4.82635 1 1 A ILE 35.159 1
ATOM 93 C C . ILE 14 14 ? A 7.94977 5.66900 5.17274 1 1 A ILE 35.159 1
ATOM 94 O O . ILE 14 14 ? A 7.48083 4.90467 4.33019 1 1 A ILE 35.159 1
ATOM 95 C CB . ILE 14 14 ? A 7.20390 8.06593 5.30557 1 1 A ILE 35.159 1
ATOM 96 C CG1 . ILE 14 14 ? A 5.87930 7.74776 4.60407 1 1 A ILE 35.159 1
ATOM 97 C CG2 . ILE 14 14 ? A 7.62529 9.50190 5.08609 1 1 A ILE 35.159 1
ATOM 98 C CD1 . ILE 14 14 ? A 4.69127 8.47834 5.20280 1 1 A ILE 35.159 1
ATOM 99 N N . ALA 15 15 ? A 8.17844 5.30916 6.42001 1 1 A ALA 35.590 1
ATOM 100 C CA . ALA 15 15 ? A 7.87187 3.96631 6.87640 1 1 A ALA 35.590 1
ATOM 101 C C . ALA 15 15 ? A 6.36826 3.73552 6.91222 1 1 A ALA 35.590 1
ATOM 102 O O . ALA 15 15 ? A 5.57407 4.66044 7.05675 1 1 A ALA 35.590 1
ATOM 103 C CB . ALA 15 15 ? A 8.46730 3.72292 8.25937 1 1 A ALA 35.590 1
ATOM 104 N N . VAL 16 16 ? A 5.99124 2.47148 6.78835 1 1 A VAL 39.738 1
ATOM 105 C CA . VAL 16 16 ? A 4.59260 2.07552 6.78138 1 1 A VAL 39.738 1
ATOM 106 C C . VAL 16 16 ? A 4.14433 1.61346 8.16463 1 1 A VAL 39.738 1
ATOM 107 O O . VAL 16 16 ? A 3.01806 1.15789 8.34475 1 1 A VAL 39.738 1
ATOM 108 C CB . VAL 16 16 ? A 4.34336 0.97546 5.73556 1 1 A VAL 39.738 1
ATOM 109 C CG1 . VAL 16 16 ? A 2.85181 0.80061 5.45454 1 1 A VAL 39.738 1
ATOM 110 C CG2 . VAL 16 16 ? A 5.07748 1.31154 4.44323 1 1 A VAL 39.738 1
ATOM 111 N N . ASP 17 17 ? A 5.00809 1.75155 9.15669 1 1 A ASP 42.509 1
ATOM 112 C CA . ASP 17 17 ? A 4.72691 1.23334 10.48899 1 1 A ASP 42.509 1
ATOM 113 C C . ASP 17 17 ? A 3.47689 1.83165 11.11260 1 1 A ASP 42.509 1
ATOM 114 O O . ASP 17 17 ? A 2.86687 1.22290 11.99503 1 1 A ASP 42.509 1
ATOM 115 C CB . ASP 17 17 ? A 5.91780 1.47586 11.41551 1 1 A ASP 42.509 1
ATOM 116 C CG . ASP 17 17 ? A 7.18143 0.78375 10.94251 1 1 A ASP 42.509 1
ATOM 117 O OD1 . ASP 17 17 ? A 7.09232 -0.12449 10.09983 1 1 A ASP 42.509 1
ATOM 118 O OD2 . ASP 17 17 ? A 8.26935 1.15756 11.42436 1 1 A ASP 42.509 1
ATOM 119 N N . GLN 18 18 ? A 3.09213 3.01374 10.67604 1 1 A GLN 45.404 1
ATOM 120 C CA . GLN 18 18 ? A 1.91987 3.66376 11.23621 1 1 A GLN 45.404 1
ATOM 121 C C . GLN 18 18 ? A 0.61599 2.97895 10.85232 1 1 A GLN 45.404 1
ATOM 122 O O . GLN 18 18 ? A -0.41923 3.21909 11.47620 1 1 A GLN 45.404 1
ATOM 123 C CB . GLN 18 18 ? A 1.87192 5.12886 10.79946 1 1 A GLN 45.404 1
ATOM 124 C CG . GLN 18 18 ? A 1.73381 5.31723 9.29850 1 1 A GLN 45.404 1
ATOM 125 C CD . GLN 18 18 ? A 1.97114 6.74387 8.87462 1 1 A GLN 45.404 1
ATOM 126 O OE1 . GLN 18 18 ? A 1.07799 7.58065 8.95026 1 1 A GLN 45.404 1
ATOM 127 N NE2 . GLN 18 18 ? A 3.18382 7.03063 8.43808 1 1 A GLN 45.404 1
ATOM 128 N N . PHE 19 19 ? A 0.65342 2.14326 9.82503 1 1 A PHE 45.510 1
ATOM 129 C CA . PHE 19 19 ? A -0.54141 1.46867 9.34188 1 1 A PHE 45.510 1
ATOM 130 C C . PHE 19 19 ? A -0.57781 0.05162 9.89808 1 1 A PHE 45.510 1
ATOM 131 O O . PHE 19 19 ? A 0.16971 -0.82250 9.46514 1 1 A PHE 45.510 1
ATOM 132 C CB . PHE 19 19 ? A -0.57470 1.45581 7.81347 1 1 A PHE 45.510 1
ATOM 133 C CG . PHE 19 19 ? A -0.55806 2.83136 7.21534 1 1 A PHE 45.510 1
ATOM 134 C CD1 . PHE 19 19 ? A -1.65915 3.66137 7.33167 1 1 A PHE 45.510 1
ATOM 135 C CD2 . PHE 19 19 ? A 0.56316 3.29805 6.54420 1 1 A PHE 45.510 1
ATOM 136 C CE1 . PHE 19 19 ? A -1.64735 4.93260 6.78779 1 1 A PHE 45.510 1
ATOM 137 C CE2 . PHE 19 19 ? A 0.58247 4.56759 5.99673 1 1 A PHE 45.510 1
ATOM 138 C CZ . PHE 19 19 ? A -0.52426 5.38679 6.11876 1 1 A PHE 45.510 1
ATOM 139 N N . ASP 20 20 ? A -1.46760 -0.15379 10.86053 1 1 A ASP 44.208 1
ATOM 140 C CA . ASP 20 20 ? A -1.60605 -1.44638 11.51442 1 1 A ASP 44.208 1
ATOM 141 C C . ASP 20 20 ? A -2.55032 -2.32355 10.70318 1 1 A ASP 44.208 1
ATOM 142 O O . ASP 20 20 ? A -3.73028 -2.00529 10.58155 1 1 A ASP 44.208 1
ATOM 143 C CB . ASP 20 20 ? A -2.13892 -1.24766 12.93289 1 1 A ASP 44.208 1
ATOM 144 C CG . ASP 20 20 ? A -2.19095 -2.53206 13.73522 1 1 A ASP 44.208 1
ATOM 145 O OD1 . ASP 20 20 ? A -1.84410 -3.60445 13.19464 1 1 A ASP 44.208 1
ATOM 146 O OD2 . ASP 20 20 ? A -2.58103 -2.46671 14.91894 1 1 A ASP 44.208 1
ATOM 147 N N . PRO 21 21 ? A -2.05552 -3.43032 10.15710 1 1 A PRO 43.035 1
ATOM 148 C CA . PRO 21 21 ? A -2.92764 -4.30400 9.37185 1 1 A PRO 43.035 1
ATOM 149 C C . PRO 21 21 ? A -4.10284 -4.87123 10.15667 1 1 A PRO 43.035 1
ATOM 150 O O . PRO 21 21 ? A -5.10736 -5.25866 9.55474 1 1 A PRO 43.035 1
ATOM 151 C CB . PRO 21 21 ? A -1.98613 -5.42357 8.91786 1 1 A PRO 43.035 1
ATOM 152 C CG . PRO 21 21 ? A -0.63240 -4.80074 8.93376 1 1 A PRO 43.035 1
ATOM 153 C CD . PRO 21 21 ? A -0.64997 -3.86454 10.10642 1 1 A PRO 43.035 1
ATOM 154 N N . SER 22 22 ? A -4.00751 -4.93337 11.47112 1 1 A SER 40.385 1
ATOM 155 C CA . SER 22 22 ? A -5.07883 -5.47151 12.29491 1 1 A SER 40.385 1
ATOM 156 C C . SER 22 22 ? A -6.02354 -4.39479 12.80544 1 1 A SER 40.385 1
ATOM 157 O O . SER 22 22 ? A -6.84933 -4.66072 13.67778 1 1 A SER 40.385 1
ATOM 158 C CB . SER 22 22 ? A -4.50286 -6.24359 13.48086 1 1 A SER 40.385 1
ATOM 159 O OG . SER 22 22 ? A -3.77826 -5.39234 14.34701 1 1 A SER 40.385 1
ATOM 160 N N . SER 23 23 ? A -5.93400 -3.18559 12.27719 1 1 A SER 42.408 1
ATOM 161 C CA . SER 23 23 ? A -6.71640 -2.06209 12.78133 1 1 A SER 42.408 1
ATOM 162 C C . SER 23 23 ? A -8.19501 -2.14471 12.42203 1 1 A SER 42.408 1
ATOM 163 O O . SER 23 23 ? A -9.02999 -1.57226 13.11937 1 1 A SER 42.408 1
ATOM 164 C CB . SER 23 23 ? A -6.15784 -0.74032 12.25180 1 1 A SER 42.408 1
ATOM 165 O OG . SER 23 23 ? A -6.31773 -0.64312 10.84903 1 1 A SER 42.408 1
ATOM 166 N N . GLY 24 24 ? A -8.52013 -2.81520 11.31970 1 1 A GLY 39.748 1
ATOM 167 C CA . GLY 24 24 ? A -9.90657 -2.92026 10.89285 1 1 A GLY 39.748 1
ATOM 168 C C . GLY 24 24 ? A -10.30666 -1.96268 9.79623 1 1 A GLY 39.748 1
ATOM 169 O O . GLY 24 24 ? A -11.27900 -2.20515 9.08319 1 1 A GLY 39.748 1
ATOM 170 N N . GLY 25 25 ? A -9.59795 -0.87130 9.65803 1 1 A GLY 40.422 1
ATOM 171 C CA . GLY 25 25 ? A -9.71342 -0.01551 8.49237 1 1 A GLY 40.422 1
ATOM 172 C C . GLY 25 25 ? A -10.62427 1.18567 8.58370 1 1 A GLY 40.422 1
ATOM 173 O O . GLY 25 25 ? A -10.42818 2.15040 7.84202 1 1 A GLY 40.422 1
ATOM 174 N N . GLN 26 26 ? A -11.61412 1.16915 9.47019 1 1 A GLN 40.592 1
ATOM 175 C CA . GLN 26 26 ? A -12.58763 2.25210 9.50936 1 1 A GLN 40.592 1
ATOM 176 C C . GLN 26 26 ? A -11.92683 3.58968 9.81639 1 1 A GLN 40.592 1
ATOM 177 O O . GLN 26 26 ? A -12.15068 4.58245 9.12339 1 1 A GLN 40.592 1
ATOM 178 C CB . GLN 26 26 ? A -13.67941 1.96226 10.53936 1 1 A GLN 40.592 1
ATOM 179 C CG . GLN 26 26 ? A -14.72709 0.97140 10.06693 1 1 A GLN 40.592 1
ATOM 180 C CD . GLN 26 26 ? A -15.54708 1.49078 8.90784 1 1 A GLN 40.592 1
ATOM 181 O OE1 . GLN 26 26 ? A -15.71225 0.81277 7.88917 1 1 A GLN 40.592 1
ATOM 182 N NE2 . GLN 26 26 ? A -16.08120 2.70369 9.05384 1 1 A GLN 40.592 1
ATOM 183 N N . GLY 27 27 ? A -11.11833 3.62853 10.85384 1 1 A GLY 40.350 1
ATOM 184 C CA . GLY 27 27 ? A -10.43979 4.86311 11.20840 1 1 A GLY 40.350 1
ATOM 185 C C . GLY 27 27 ? A -9.45053 5.31477 10.15680 1 1 A GLY 40.350 1
ATOM 186 O O . GLY 27 27 ? A -9.27525 6.51111 9.92890 1 1 A GLY 40.350 1
ATOM 187 N N . VAL 28 28 ? A -8.81791 4.36505 9.49514 1 1 A VAL 43.270 1
ATOM 188 C CA . VAL 28 28 ? A -7.83344 4.69371 8.47921 1 1 A VAL 43.270 1
ATOM 189 C C . VAL 28 28 ? A -8.48604 5.39985 7.29724 1 1 A VAL 43.270 1
ATOM 190 O O . VAL 28 28 ? A -8.02013 6.44651 6.84375 1 1 A VAL 43.270 1
ATOM 191 C CB . VAL 28 28 ? A -7.09164 3.43006 8.00625 1 1 A VAL 43.270 1
ATOM 192 C CG1 . VAL 28 28 ? A -6.18278 3.74409 6.82610 1 1 A VAL 43.270 1
ATOM 193 C CG2 . VAL 28 28 ? A -6.29454 2.83765 9.16314 1 1 A VAL 43.270 1
ATOM 194 N N . TYR 29 29 ? A -9.56716 4.85310 6.79108 1 1 A TYR 40.908 1
ATOM 195 C CA . TYR 29 29 ? A -10.16512 5.37906 5.57442 1 1 A TYR 40.908 1
ATOM 196 C C . TYR 29 29 ? A -11.08389 6.55869 5.82023 1 1 A TYR 40.908 1
ATOM 197 O O . TYR 29 29 ? A -11.44382 7.26081 4.87330 1 1 A TYR 40.908 1
ATOM 198 C CB . TYR 29 29 ? A -10.89270 4.26450 4.81638 1 1 A TYR 40.908 1
ATOM 199 C CG . TYR 29 29 ? A -9.92872 3.20287 4.34806 1 1 A TYR 40.908 1
ATOM 200 C CD1 . TYR 29 29 ? A -8.90347 3.52387 3.46577 1 1 A TYR 40.908 1
ATOM 201 C CD2 . TYR 29 29 ? A -10.02473 1.89743 4.81011 1 1 A TYR 40.908 1
ATOM 202 C CE1 . TYR 29 29 ? A -7.99607 2.56341 3.04740 1 1 A TYR 40.908 1
ATOM 203 C CE2 . TYR 29 29 ? A -9.12087 0.92838 4.39664 1 1 A TYR 40.908 1
ATOM 204 C CZ . TYR 29 29 ? A -8.10884 1.27008 3.51550 1 1 A TYR 40.908 1
ATOM 205 O OH . TYR 29 29 ? A -7.21580 0.32197 3.10455 1 1 A TYR 40.908 1
ATOM 206 N N . ASP 30 30 ? A -11.45854 6.79454 7.06195 1 1 A ASP 39.635 1
ATOM 207 C CA . ASP 30 30 ? A -12.19008 8.00401 7.40307 1 1 A ASP 39.635 1
ATOM 208 C C . ASP 30 30 ? A -11.25708 9.17896 7.65089 1 1 A ASP 39.635 1
ATOM 209 O O . ASP 30 30 ? A -11.70838 10.31974 7.76581 1 1 A ASP 39.635 1
ATOM 210 C CB . ASP 30 30 ? A -13.07346 7.77860 8.63131 1 1 A ASP 39.635 1
ATOM 211 C CG . ASP 30 30 ? A -14.25156 6.86696 8.33073 1 1 A ASP 39.635 1
ATOM 212 O OD1 . ASP 30 30 ? A -14.62189 6.72908 7.15043 1 1 A ASP 39.635 1
ATOM 213 O OD2 . ASP 30 30 ? A -14.80657 6.29715 9.29489 1 1 A ASP 39.635 1
ATOM 214 N N . THR 31 31 ? A -9.97613 8.91953 7.72033 1 1 A THR 41.804 1
ATOM 215 C CA . THR 31 31 ? A -8.96979 9.95716 7.88503 1 1 A THR 41.804 1
ATOM 216 C C . THR 31 31 ? A -8.54753 10.45346 6.50623 1 1 A THR 41.804 1
ATOM 217 O O . THR 31 31 ? A -8.42414 9.65889 5.57652 1 1 A THR 41.804 1
ATOM 218 C CB . THR 31 31 ? A -7.75141 9.41009 8.64125 1 1 A THR 41.804 1
ATOM 219 O OG1 . THR 31 31 ? A -8.16762 8.92247 9.92246 1 1 A THR 41.804 1
ATOM 220 C CG2 . THR 31 31 ? A -6.69897 10.49132 8.84343 1 1 A THR 41.804 1
ATOM 221 N N . PRO 32 32 ? A -8.33536 11.76420 6.35709 1 1 A PRO 35.702 1
ATOM 222 C CA . PRO 32 32 ? A -7.91830 12.28104 5.05066 1 1 A PRO 35.702 1
ATOM 223 C C . PRO 32 32 ? A -6.49724 11.85413 4.71399 1 1 A PRO 35.702 1
ATOM 224 O O . PRO 32 32 ? A -5.52707 12.56336 4.97960 1 1 A PRO 35.702 1
ATOM 225 C CB . PRO 32 32 ? A -8.04110 13.79942 5.21237 1 1 A PRO 35.702 1
ATOM 226 C CG . PRO 32 32 ? A -7.93145 14.03555 6.68585 1 1 A PRO 35.702 1
ATOM 227 C CD . PRO 32 32 ? A -8.58381 12.84399 7.32924 1 1 A PRO 35.702 1
ATOM 228 N N . LEU 33 33 ? A -6.37806 10.69818 4.09624 1 1 A LEU 43.190 1
ATOM 229 C CA . LEU 33 33 ? A -5.09201 10.15065 3.69962 1 1 A LEU 43.190 1
ATOM 230 C C . LEU 33 33 ? A -4.75938 10.43095 2.24166 1 1 A LEU 43.190 1
ATOM 231 O O . LEU 33 33 ? A -3.67545 10.08013 1.77396 1 1 A LEU 43.190 1
ATOM 232 C CB . LEU 33 33 ? A -5.05666 8.63951 3.93643 1 1 A LEU 43.190 1
ATOM 233 C CG . LEU 33 33 ? A -5.21914 8.17457 5.38053 1 1 A LEU 43.190 1
ATOM 234 C CD1 . LEU 33 33 ? A -5.30746 6.65359 5.43338 1 1 A LEU 43.190 1
ATOM 235 C CD2 . LEU 33 33 ? A -4.06563 8.67039 6.23335 1 1 A LEU 43.190 1
ATOM 236 N N . GLY 34 34 ? A -5.67865 11.03362 1.50933 1 1 A GLY 43.906 1
ATOM 237 C CA . GLY 34 34 ? A -5.43753 11.35151 0.11754 1 1 A GLY 43.906 1
ATOM 238 C C . GLY 34 34 ? A -5.69902 10.21031 -0.83587 1 1 A GLY 43.906 1
ATOM 239 O O . GLY 34 34 ? A -5.26314 10.25013 -1.98572 1 1 A GLY 43.906 1
ATOM 240 N N . ILE 35 35 ? A -6.40397 9.19949 -0.37143 1 1 A ILE 44.411 1
ATOM 241 C CA . ILE 35 35 ? A -6.70151 8.04928 -1.21747 1 1 A ILE 44.411 1
ATOM 242 C C . ILE 35 35 ? A -8.12906 8.11190 -1.75387 1 1 A ILE 44.411 1
ATOM 243 O O . ILE 35 35 ? A -8.87343 7.13234 -1.72450 1 1 A ILE 44.411 1
ATOM 244 C CB . ILE 35 35 ? A -6.45092 6.71863 -0.48381 1 1 A ILE 44.411 1
ATOM 245 C CG1 . ILE 35 35 ? A -7.16621 6.70230 0.86498 1 1 A ILE 44.411 1
ATOM 246 C CG2 . ILE 35 35 ? A -4.94556 6.50069 -0.31864 1 1 A ILE 44.411 1
ATOM 247 C CD1 . ILE 35 35 ? A -7.10498 5.35398 1.56465 1 1 A ILE 44.411 1
ATOM 248 N N . THR 36 36 ? A -8.52389 9.27767 -2.24737 1 1 A THR 40.042 1
ATOM 249 C CA . THR 36 36 ? A -9.80059 9.42583 -2.93006 1 1 A THR 40.042 1
ATOM 250 C C . THR 36 36 ? A -9.72226 8.95985 -4.37409 1 1 A THR 40.042 1
ATOM 251 O O . THR 36 36 ? A -10.74818 8.76393 -5.02060 1 1 A THR 40.042 1
ATOM 252 C CB . THR 36 36 ? A -10.28188 10.88146 -2.89895 1 1 A THR 40.042 1
ATOM 253 O OG1 . THR 36 36 ? A -9.26682 11.72357 -3.45467 1 1 A THR 40.042 1
ATOM 254 C CG2 . THR 36 36 ? A -10.56951 11.31229 -1.46849 1 1 A THR 40.042 1
ATOM 255 N N . ASN 37 37 ? A -8.53773 8.79163 -4.87140 1 1 A ASN 51.494 1
ATOM 256 C CA . ASN 37 37 ? A -8.31579 8.20524 -6.18568 1 1 A ASN 51.494 1
ATOM 257 C C . ASN 37 37 ? A -7.17117 7.21039 -6.06647 1 1 A ASN 51.494 1
ATOM 258 O O . ASN 37 37 ? A -6.04527 7.60330 -5.74119 1 1 A ASN 51.494 1
ATOM 259 C CB . ASN 37 37 ? A -7.98043 9.28731 -7.21860 1 1 A ASN 51.494 1
ATOM 260 C CG . ASN 37 37 ? A -7.92296 8.73170 -8.62795 1 1 A ASN 51.494 1
ATOM 261 O OD1 . ASN 37 37 ? A -8.57407 7.74837 -8.95870 1 1 A ASN 51.494 1
ATOM 262 N ND2 . ASN 37 37 ? A -7.13129 9.37328 -9.47778 1 1 A ASN 51.494 1
ATOM 263 N N . PRO 38 38 ? A -7.42779 5.94165 -6.30020 1 1 A PRO 64.742 1
ATOM 264 C CA . PRO 38 38 ? A -8.69934 5.35348 -6.72586 1 1 A PRO 64.742 1
ATOM 265 C C . PRO 38 38 ? A -9.77477 5.39949 -5.64263 1 1 A PRO 64.742 1
ATOM 266 O O . PRO 38 38 ? A -9.45339 5.34499 -4.45763 1 1 A PRO 64.742 1
ATOM 267 C CB . PRO 38 38 ? A -8.32281 3.90748 -7.05081 1 1 A PRO 64.742 1
ATOM 268 C CG . PRO 38 38 ? A -7.13827 3.63719 -6.18721 1 1 A PRO 64.742 1
ATOM 269 C CD . PRO 38 38 ? A -6.37741 4.93322 -6.13717 1 1 A PRO 64.742 1
ATOM 270 N N . PRO 39 39 ? A -11.03240 5.51643 -6.03441 1 1 A PRO 62.479 1
ATOM 271 C CA . PRO 39 39 ? A -12.11344 5.58420 -5.05568 1 1 A PRO 62.479 1
ATOM 272 C C . PRO 39 39 ? A -12.16519 4.33704 -4.18821 1 1 A PRO 62.479 1
ATOM 273 O O . PRO 39 39 ? A -11.86073 3.23081 -4.63974 1 1 A PRO 62.479 1
ATOM 274 C CB . PRO 39 39 ? A -13.37253 5.70214 -5.92238 1 1 A PRO 62.479 1
ATOM 275 C CG . PRO 39 39 ? A -12.88978 6.28017 -7.20896 1 1 A PRO 62.479 1
ATOM 276 C CD . PRO 39 39 ? A -11.52014 5.68909 -7.41705 1 1 A PRO 62.479 1
ATOM 277 N N . ILE 40 40 ? A -12.57852 4.53588 -2.94331 1 1 A ILE 60.384 1
ATOM 278 C CA . ILE 40 40 ? A -12.59179 3.43192 -1.99651 1 1 A ILE 60.384 1
ATOM 279 C C . ILE 40 40 ? A -13.53967 2.32310 -2.44864 1 1 A ILE 60.384 1
ATOM 280 O O . ILE 40 40 ? A -13.26032 1.13907 -2.24462 1 1 A ILE 60.384 1
ATOM 281 C CB . ILE 40 40 ? A -12.95019 3.93696 -0.57753 1 1 A ILE 60.384 1
ATOM 282 C CG1 . ILE 40 40 ? A -12.79441 2.80784 0.44539 1 1 A ILE 60.384 1
ATOM 283 C CG2 . ILE 40 40 ? A -14.36393 4.51528 -0.55298 1 1 A ILE 60.384 1
ATOM 284 C CD1 . ILE 40 40 ? A -11.37638 2.32017 0.62175 1 1 A ILE 60.384 1
ATOM 285 N N . ASP 41 41 ? A -14.64474 2.68227 -3.08120 1 1 A ASP 66.193 1
ATOM 286 C CA . ASP 41 41 ? A -15.57304 1.66315 -3.55061 1 1 A ASP 66.193 1
ATOM 287 C C . ASP 41 41 ? A -14.93278 0.76550 -4.60086 1 1 A ASP 66.193 1
ATOM 288 O O . ASP 41 41 ? A -15.19609 -0.43855 -4.64766 1 1 A ASP 66.193 1
ATOM 289 C CB . ASP 41 41 ? A -16.84078 2.30341 -4.12661 1 1 A ASP 66.193 1
ATOM 290 C CG . ASP 41 41 ? A -17.74015 2.88286 -3.05515 1 1 A ASP 66.193 1
ATOM 291 O OD1 . ASP 41 41 ? A -17.55258 2.56890 -1.86655 1 1 A ASP 66.193 1
ATOM 292 O OD2 . ASP 41 41 ? A -18.64883 3.66251 -3.41606 1 1 A ASP 66.193 1
ATOM 293 N N . GLU 42 42 ? A -14.09982 1.34617 -5.44553 1 1 A GLU 71.408 1
ATOM 294 C CA . GLU 42 42 ? A -13.40675 0.54956 -6.44883 1 1 A GLU 71.408 1
ATOM 295 C C . GLU 42 42 ? A -12.34437 -0.33759 -5.81209 1 1 A GLU 71.408 1
ATOM 296 O O . GLU 42 42 ? A -12.12845 -1.47412 -6.24305 1 1 A GLU 71.408 1
ATOM 297 C CB . GLU 42 42 ? A -12.78685 1.45831 -7.50663 1 1 A GLU 71.408 1
ATOM 298 C CG . GLU 42 42 ? A -13.82230 2.20852 -8.33047 1 1 A GLU 71.408 1
ATOM 299 C CD . GLU 42 42 ? A -13.21241 3.10437 -9.38792 1 1 A GLU 71.408 1
ATOM 300 O OE1 . GLU 42 42 ? A -11.97254 3.11120 -9.53880 1 1 A GLU 71.408 1
ATOM 301 O OE2 . GLU 42 42 ? A -13.98066 3.80330 -10.07734 1 1 A GLU 71.408 1
ATOM 302 N N . LEU 43 43 ? A -11.67768 0.17385 -4.79885 1 1 A LEU 72.059 1
ATOM 303 C CA . LEU 43 43 ? A -10.70682 -0.64184 -4.07985 1 1 A LEU 72.059 1
ATOM 304 C C . LEU 43 43 ? A -11.38147 -1.81722 -3.38533 1 1 A LEU 72.059 1
ATOM 305 O O . LEU 43 43 ? A -10.84009 -2.92208 -3.34389 1 1 A LEU 72.059 1
ATOM 306 C CB . LEU 43 43 ? A -9.95534 0.20892 -3.05647 1 1 A LEU 72.059 1
ATOM 307 C CG . LEU 43 43 ? A -8.95143 1.19742 -3.64350 1 1 A LEU 72.059 1
ATOM 308 C CD1 . LEU 43 43 ? A -8.57505 2.24833 -2.60897 1 1 A LEU 72.059 1
ATOM 309 C CD2 . LEU 43 43 ? A -7.71960 0.45698 -4.14040 1 1 A LEU 72.059 1
ATOM 310 N N . LEU 44 44 ? A -12.57047 -1.58202 -2.85281 1 1 A LEU 69.142 1
ATOM 311 C CA . LEU 44 44 ? A -13.28849 -2.63717 -2.15460 1 1 A LEU 69.142 1
ATOM 312 C C . LEU 44 44 ? A -13.85039 -3.68912 -3.09810 1 1 A LEU 69.142 1
ATOM 313 O O . LEU 44 44 ? A -14.26939 -4.75658 -2.64928 1 1 A LEU 69.142 1
ATOM 314 C CB . LEU 44 44 ? A -14.40239 -2.04878 -1.28817 1 1 A LEU 69.142 1
ATOM 315 C CG . LEU 44 44 ? A -13.91164 -1.26908 -0.07310 1 1 A LEU 69.142 1
ATOM 316 C CD1 . LEU 44 44 ? A -15.06907 -0.57030 0.62606 1 1 A LEU 69.142 1
ATOM 317 C CD2 . LEU 44 44 ? A -13.17710 -2.19315 0.89032 1 1 A LEU 69.142 1
ATOM 318 N N . ASP 45 45 ? A -13.85602 -3.41552 -4.38851 1 1 A ASP 73.990 1
ATOM 319 C CA . ASP 45 45 ? A -14.19042 -4.44904 -5.35950 1 1 A ASP 73.990 1
ATOM 320 C C . ASP 45 45 ? A -13.12577 -5.53555 -5.41821 1 1 A ASP 73.990 1
ATOM 321 O O . ASP 45 45 ? A -13.37848 -6.62616 -5.93517 1 1 A ASP 73.990 1
ATOM 322 C CB . ASP 45 45 ? A -14.36229 -3.85134 -6.75773 1 1 A ASP 73.990 1
ATOM 323 C CG . ASP 45 45 ? A -15.61960 -3.02099 -6.91014 1 1 A ASP 73.990 1
ATOM 324 O OD1 . ASP 45 45 ? A -16.55414 -3.18582 -6.09880 1 1 A ASP 73.990 1
ATOM 325 O OD2 . ASP 45 45 ? A -15.67305 -2.21168 -7.86079 1 1 A ASP 73.990 1
ATOM 326 N N . ARG 46 46 ? A -11.93887 -5.22871 -4.92074 1 1 A ARG 70.737 1
ATOM 327 C CA . ARG 46 46 ? A -10.81631 -6.14972 -5.00731 1 1 A ARG 70.737 1
ATOM 328 C C . ARG 46 46 ? A -10.68752 -7.05520 -3.79097 1 1 A ARG 70.737 1
ATOM 329 O O . ARG 46 46 ? A -9.93586 -8.03730 -3.83786 1 1 A ARG 70.737 1
ATOM 330 C CB . ARG 46 46 ? A -9.51512 -5.37460 -5.17073 1 1 A ARG 70.737 1
ATOM 331 C CG . ARG 46 46 ? A -9.52976 -4.34860 -6.29913 1 1 A ARG 70.737 1
ATOM 332 C CD . ARG 46 46 ? A -9.69477 -5.01943 -7.63914 1 1 A ARG 70.737 1
ATOM 333 N NE . ARG 46 46 ? A -8.76632 -6.13132 -7.79679 1 1 A ARG 70.737 1
ATOM 334 C CZ . ARG 46 46 ? A -8.76931 -6.96231 -8.81292 1 1 A ARG 70.737 1
ATOM 335 N NH1 . ARG 46 46 ? A -9.64367 -6.82633 -9.79506 1 1 A ARG 70.737 1
ATOM 336 N NH2 . ARG 46 46 ? A -7.88566 -7.94632 -8.85104 1 1 A ARG 70.737 1
ATOM 337 N N . VAL 47 47 ? A -11.37744 -6.73817 -2.72455 1 1 A VAL 69.471 1
ATOM 338 C CA . VAL 47 47 ? A -11.24432 -7.47527 -1.47511 1 1 A VAL 69.471 1
ATOM 339 C C . VAL 47 47 ? A -12.61198 -7.64980 -0.83991 1 1 A VAL 69.471 1
ATOM 340 O O . VAL 47 47 ? A -13.59737 -7.06852 -1.28682 1 1 A VAL 69.471 1
ATOM 341 C CB . VAL 47 47 ? A -10.28442 -6.77368 -0.48881 1 1 A VAL 69.471 1
ATOM 342 C CG1 . VAL 47 47 ? A -8.86370 -6.77924 -1.02517 1 1 A VAL 69.471 1
ATOM 343 C CG2 . VAL 47 47 ? A -10.77265 -5.35915 -0.21568 1 1 A VAL 69.471 1
ATOM 344 N N . SER 48 48 ? A -12.66661 -8.43549 0.20610 1 1 A SER 69.469 1
ATOM 345 C CA . SER 48 48 ? A -13.93679 -8.79147 0.81815 1 1 A SER 69.469 1
ATOM 346 C C . SER 48 48 ? A -14.41606 -7.78515 1.85337 1 1 A SER 69.469 1
ATOM 347 O O . SER 48 48 ? A -15.59093 -7.80508 2.21934 1 1 A SER 69.469 1
ATOM 348 C CB . SER 48 48 ? A -13.84377 -10.16903 1.46723 1 1 A SER 69.469 1
ATOM 349 O OG . SER 48 48 ? A -12.84819 -10.19934 2.47211 1 1 A SER 69.469 1
ATOM 350 N N . SER 49 49 ? A -13.53522 -6.92137 2.32918 1 1 A SER 68.495 1
ATOM 351 C CA . SER 49 49 ? A -13.89305 -5.98933 3.38308 1 1 A SER 68.495 1
ATOM 352 C C . SER 49 49 ? A -12.82672 -4.91651 3.50579 1 1 A SER 68.495 1
ATOM 353 O O . SER 49 49 ? A -11.73395 -5.03890 2.95142 1 1 A SER 68.495 1
ATOM 354 C CB . SER 49 49 ? A -14.03928 -6.70986 4.72430 1 1 A SER 68.495 1
ATOM 355 O OG . SER 49 49 ? A -12.78898 -7.21945 5.15804 1 1 A SER 68.495 1
ATOM 356 N N . LYS 50 50 ? A -13.15051 -3.87100 4.24926 1 1 A LYS 64.036 1
ATOM 357 C CA . LYS 50 50 ? A -12.14538 -2.86656 4.55293 1 1 A LYS 64.036 1
ATOM 358 C C . LYS 50 50 ? A -11.00552 -3.46007 5.36487 1 1 A LYS 64.036 1
ATOM 359 O O . LYS 50 50 ? A -9.84625 -3.07593 5.19715 1 1 A LYS 64.036 1
ATOM 360 C CB . LYS 50 50 ? A -12.76053 -1.68964 5.30962 1 1 A LYS 64.036 1
ATOM 361 C CG . LYS 50 50 ? A -13.61398 -0.77216 4.46264 1 1 A LYS 64.036 1
ATOM 362 C CD . LYS 50 50 ? A -14.02591 0.46258 5.24821 1 1 A LYS 64.036 1
ATOM 363 C CE . LYS 50 50 ? A -14.77853 1.46399 4.38822 1 1 A LYS 64.036 1
ATOM 364 N NZ . LYS 50 50 ? A -15.12538 2.69303 5.15449 1 1 A LYS 64.036 1
ATOM 365 N N . TYR 51 51 ? A -11.31748 -4.38135 6.24768 1 1 A TYR 65.183 1
ATOM 366 C CA . TYR 51 51 ? A -10.28670 -5.04943 7.02637 1 1 A TYR 65.183 1
ATOM 367 C C . TYR 51 51 ? A -9.30794 -5.77816 6.11436 1 1 A TYR 65.183 1
ATOM 368 O O . TYR 51 51 ? A -8.08836 -5.68122 6.27740 1 1 A TYR 65.183 1
ATOM 369 C CB . TYR 51 51 ? A -10.93678 -6.02266 8.00886 1 1 A TYR 65.183 1
ATOM 370 C CG . TYR 51 51 ? A -9.97224 -6.76875 8.88663 1 1 A TYR 65.183 1
ATOM 371 C CD1 . TYR 51 51 ? A -9.40217 -6.14770 9.99491 1 1 A TYR 65.183 1
ATOM 372 C CD2 . TYR 51 51 ? A -9.64297 -8.09305 8.62788 1 1 A TYR 65.183 1
ATOM 373 C CE1 . TYR 51 51 ? A -8.52697 -6.83049 10.82096 1 1 A TYR 65.183 1
ATOM 374 C CE2 . TYR 51 51 ? A -8.76717 -8.78442 9.45198 1 1 A TYR 65.183 1
ATOM 375 C CZ . TYR 51 51 ? A -8.21027 -8.15035 10.54569 1 1 A TYR 65.183 1
ATOM 376 O OH . TYR 51 51 ? A -7.33901 -8.83182 11.35954 1 1 A TYR 65.183 1
ATOM 377 N N . ALA 52 52 ? A -9.83740 -6.50356 5.14609 1 1 A ALA 72.798 1
ATOM 378 C CA . ALA 52 52 ? A -8.98528 -7.20702 4.19925 1 1 A ALA 72.798 1
ATOM 379 C C . ALA 52 52 ? A -8.16671 -6.23356 3.36258 1 1 A ALA 72.798 1
ATOM 380 O O . ALA 52 52 ? A -7.00820 -6.50674 3.03867 1 1 A ALA 72.798 1
ATOM 381 C CB . ALA 52 52 ? A -9.82888 -8.10417 3.29763 1 1 A ALA 72.798 1
ATOM 382 N N . LEU 53 53 ? A -8.75636 -5.10753 3.00781 1 1 A LEU 74.618 1
ATOM 383 C CA . LEU 53 53 ? A -8.03525 -4.11202 2.22609 1 1 A LEU 74.618 1
ATOM 384 C C . LEU 53 53 ? A -6.85676 -3.54680 3.00547 1 1 A LEU 74.618 1
ATOM 385 O O . LEU 53 53 ? A -5.77783 -3.33622 2.44953 1 1 A LEU 74.618 1
ATOM 386 C CB . LEU 53 53 ? A -8.97813 -2.98499 1.79487 1 1 A LEU 74.618 1
ATOM 387 C CG . LEU 53 53 ? A -8.34634 -1.82894 1.02317 1 1 A LEU 74.618 1
ATOM 388 C CD1 . LEU 53 53 ? A -7.68555 -2.31936 -0.25638 1 1 A LEU 74.618 1
ATOM 389 C CD2 . LEU 53 53 ? A -9.39521 -0.77067 0.71099 1 1 A LEU 74.618 1
ATOM 390 N N . VAL 54 54 ? A -7.05230 -3.30100 4.28947 1 1 A VAL 67.663 1
ATOM 391 C CA . VAL 54 54 ? A -5.97403 -2.77760 5.11498 1 1 A VAL 67.663 1
ATOM 392 C C . VAL 54 54 ? A -4.81917 -3.77251 5.17704 1 1 A VAL 67.663 1
ATOM 393 O O . VAL 54 54 ? A -3.65282 -3.39869 5.02779 1 1 A VAL 67.663 1
ATOM 394 C CB . VAL 54 54 ? A -6.48645 -2.42908 6.52445 1 1 A VAL 67.663 1
ATOM 395 C CG1 . VAL 54 54 ? A -5.32623 -2.18940 7.47722 1 1 A VAL 67.663 1
ATOM 396 C CG2 . VAL 54 54 ? A -7.38774 -1.20966 6.45799 1 1 A VAL 67.663 1
ATOM 397 N N . ILE 55 55 ? A -5.13612 -5.03833 5.38553 1 1 A ILE 72.762 1
ATOM 398 C CA . ILE 55 55 ? A -4.09599 -6.05730 5.43963 1 1 A ILE 72.762 1
ATOM 399 C C . ILE 55 55 ? A -3.35906 -6.13442 4.10744 1 1 A ILE 72.762 1
ATOM 400 O O . ILE 55 55 ? A -2.12812 -6.15142 4.04567 1 1 A ILE 72.762 1
ATOM 401 C CB . ILE 55 55 ? A -4.70174 -7.42251 5.80903 1 1 A ILE 72.762 1
ATOM 402 C CG1 . ILE 55 55 ? A -5.25106 -7.38218 7.23770 1 1 A ILE 72.762 1
ATOM 403 C CG2 . ILE 55 55 ? A -3.67244 -8.53024 5.64971 1 1 A ILE 72.762 1
ATOM 404 C CD1 . ILE 55 55 ? A -6.03824 -8.61741 7.62879 1 1 A ILE 72.762 1
ATOM 405 N N . TYR 56 56 ? A -4.12200 -6.17490 3.04140 1 1 A TYR 80.173 1
ATOM 406 C CA . TYR 56 56 ? A -3.56809 -6.28364 1.69276 1 1 A TYR 80.173 1
ATOM 407 C C . TYR 56 56 ? A -2.66579 -5.09922 1.36727 1 1 A TYR 80.173 1
ATOM 408 O O . TYR 56 56 ? A -1.51456 -5.25972 0.95097 1 1 A TYR 80.173 1
ATOM 409 C CB . TYR 56 56 ? A -4.74898 -6.37085 0.72667 1 1 A TYR 80.173 1
ATOM 410 C CG . TYR 56 56 ? A -4.46236 -6.65878 -0.72013 1 1 A TYR 80.173 1
ATOM 411 C CD1 . TYR 56 56 ? A -3.21397 -7.04422 -1.18193 1 1 A TYR 80.173 1
ATOM 412 C CD2 . TYR 56 56 ? A -5.50898 -6.56691 -1.64589 1 1 A TYR 80.173 1
ATOM 413 C CE1 . TYR 56 56 ? A -3.00278 -7.32045 -2.53053 1 1 A TYR 80.173 1
ATOM 414 C CE2 . TYR 56 56 ? A -5.31032 -6.84184 -2.98205 1 1 A TYR 80.173 1
ATOM 415 C CZ . TYR 56 56 ? A -4.05759 -7.21943 -3.42943 1 1 A TYR 80.173 1
ATOM 416 O OH . TYR 56 56 ? A -3.86081 -7.48626 -4.75418 1 1 A TYR 80.173 1
ATOM 417 N N . ALA 57 57 ? A -3.18297 -3.89733 1.56622 1 1 A ALA 79.088 1
ATOM 418 C CA . ALA 57 57 ? A -2.45117 -2.69940 1.18769 1 1 A ALA 79.088 1
ATOM 419 C C . ALA 57 57 ? A -1.25225 -2.45539 2.08754 1 1 A ALA 79.088 1
ATOM 420 O O . ALA 57 57 ? A -0.19470 -2.03353 1.61730 1 1 A ALA 79.088 1
ATOM 421 C CB . ALA 57 57 ? A -3.37831 -1.48867 1.19768 1 1 A ALA 79.088 1
ATOM 422 N N . ALA 58 58 ? A -1.40104 -2.69943 3.36992 1 1 A ALA 75.266 1
ATOM 423 C CA . ALA 58 58 ? A -0.29518 -2.47504 4.28759 1 1 A ALA 75.266 1
ATOM 424 C C . ALA 58 58 ? A 0.84804 -3.43836 4.01161 1 1 A ALA 75.266 1
ATOM 425 O O . ALA 58 58 ? A 2.01799 -3.06526 4.09413 1 1 A ALA 75.266 1
ATOM 426 C CB . ALA 58 58 ? A -0.77103 -2.60555 5.73215 1 1 A ALA 75.266 1
ATOM 427 N N . LYS 59 59 ? A 0.52652 -4.68057 3.69215 1 1 A LYS 80.411 1
ATOM 428 C CA . LYS 59 59 ? A 1.55192 -5.65866 3.35426 1 1 A LYS 80.411 1
ATOM 429 C C . LYS 59 59 ? A 2.32271 -5.22316 2.11609 1 1 A LYS 80.411 1
ATOM 430 O O . LYS 59 59 ? A 3.55836 -5.25983 2.09139 1 1 A LYS 80.411 1
ATOM 431 C CB . LYS 59 59 ? A 0.91184 -7.02968 3.13520 1 1 A LYS 80.411 1
ATOM 432 C CG . LYS 59 59 ? A 1.87619 -8.12003 2.71705 1 1 A LYS 80.411 1
ATOM 433 C CD . LYS 59 59 ? A 1.15085 -9.44437 2.52248 1 1 A LYS 80.411 1
ATOM 434 C CE . LYS 59 59 ? A 2.08596 -10.52962 2.01852 1 1 A LYS 80.411 1
ATOM 435 N NZ . LYS 59 59 ? A 1.36749 -11.81566 1.79804 1 1 A LYS 80.411 1
ATOM 436 N N . ARG 60 60 ? A 1.60276 -4.80754 1.09219 1 1 A ARG 86.509 1
ATOM 437 C CA . ARG 60 60 ? A 2.25905 -4.36943 -0.12772 1 1 A ARG 86.509 1
ATOM 438 C C . ARG 60 60 ? A 3.04944 -3.08614 0.08993 1 1 A ARG 86.509 1
ATOM 439 O O . ARG 60 60 ? A 4.15312 -2.91953 -0.44433 1 1 A ARG 86.509 1
ATOM 440 C CB . ARG 60 60 ? A 1.22702 -4.19782 -1.24443 1 1 A ARG 86.509 1
ATOM 441 C CG . ARG 60 60 ? A 1.79245 -3.66317 -2.54758 1 1 A ARG 86.509 1
ATOM 442 C CD . ARG 60 60 ? A 2.88776 -4.55326 -3.09675 1 1 A ARG 86.509 1
ATOM 443 N NE . ARG 60 60 ? A 3.43393 -3.97804 -4.32889 1 1 A ARG 86.509 1
ATOM 444 C CZ . ARG 60 60 ? A 4.66613 -4.17062 -4.76099 1 1 A ARG 86.509 1
ATOM 445 N NH1 . ARG 60 60 ? A 5.51805 -4.93221 -4.07907 1 1 A ARG 86.509 1
ATOM 446 N NH2 . ARG 60 60 ? A 5.05547 -3.59205 -5.88949 1 1 A ARG 86.509 1
ATOM 447 N N . ALA 61 61 ? A 2.50301 -2.15650 0.86460 1 1 A ALA 82.292 1
ATOM 448 C CA . ALA 61 61 ? A 3.20616 -0.91389 1.14041 1 1 A ALA 82.292 1
ATOM 449 C C . ALA 61 61 ? A 4.52280 -1.17961 1.85038 1 1 A ALA 82.292 1
ATOM 450 O O . ALA 61 61 ? A 5.52759 -0.52010 1.57797 1 1 A ALA 82.292 1
ATOM 451 C CB . ALA 61 61 ? A 2.32506 0.01654 1.96989 1 1 A ALA 82.292 1
ATOM 452 N N . ARG 62 62 ? A 4.53132 -2.14092 2.76203 1 1 A ARG 78.389 1
ATOM 453 C CA . ARG 62 62 ? A 5.76299 -2.48966 3.44481 1 1 A ARG 78.389 1
ATOM 454 C C . ARG 62 62 ? A 6.78363 -3.07580 2.47306 1 1 A ARG 78.389 1
ATOM 455 O O . ARG 62 62 ? A 7.97363 -2.79441 2.56993 1 1 A ARG 78.389 1
ATOM 456 C CB . ARG 62 62 ? A 5.48428 -3.46551 4.59229 1 1 A ARG 78.389 1
ATOM 457 C CG . ARG 62 62 ? A 6.69764 -3.75946 5.45267 1 1 A ARG 78.389 1
ATOM 458 C CD . ARG 62 62 ? A 6.31669 -4.57347 6.68144 1 1 A ARG 78.389 1
ATOM 459 N NE . ARG 62 62 ? A 5.30256 -3.90962 7.49414 1 1 A ARG 78.389 1
ATOM 460 C CZ . ARG 62 62 ? A 5.54228 -2.92314 8.34598 1 1 A ARG 78.389 1
ATOM 461 N NH1 . ARG 62 62 ? A 6.76628 -2.45976 8.51563 1 1 A ARG 78.389 1
ATOM 462 N NH2 . ARG 62 62 ? A 4.54616 -2.39557 9.03405 1 1 A ARG 78.389 1
ATOM 463 N N . GLN 63 63 ? A 6.31901 -3.87903 1.54149 1 1 A GLN 86.511 1
ATOM 464 C CA . GLN 63 63 ? A 7.21486 -4.42795 0.52905 1 1 A GLN 86.511 1
ATOM 465 C C . GLN 63 63 ? A 7.82401 -3.32151 -0.32624 1 1 A GLN 86.511 1
ATOM 466 O O . GLN 63 63 ? A 9.01393 -3.35675 -0.65200 1 1 A GLN 86.511 1
ATOM 467 C CB . GLN 63 63 ? A 6.46494 -5.42246 -0.35402 1 1 A GLN 86.511 1
ATOM 468 C CG . GLN 63 63 ? A 6.04902 -6.69002 0.37383 1 1 A GLN 86.511 1
ATOM 469 C CD . GLN 63 63 ? A 5.11418 -7.55329 -0.44694 1 1 A GLN 86.511 1
ATOM 470 O OE1 . GLN 63 63 ? A 4.53667 -7.10965 -1.43693 1 1 A GLN 86.511 1
ATOM 471 N NE2 . GLN 63 63 ? A 4.95038 -8.80402 -0.03086 1 1 A GLN 86.511 1
ATOM 472 N N . ILE 64 64 ? A 7.00730 -2.34125 -0.68738 1 1 A ILE 88.298 1
ATOM 473 C CA . ILE 64 64 ? A 7.49960 -1.21911 -1.47368 1 1 A ILE 88.298 1
ATOM 474 C C . ILE 64 64 ? A 8.51464 -0.41395 -0.67082 1 1 A ILE 88.298 1
ATOM 475 O O . ILE 64 64 ? A 9.56037 -0.01674 -1.18551 1 1 A ILE 88.298 1
ATOM 476 C CB . ILE 64 64 ? A 6.33269 -0.33269 -1.94563 1 1 A ILE 88.298 1
ATOM 477 C CG1 . ILE 64 64 ? A 5.45526 -1.10886 -2.93658 1 1 A ILE 88.298 1
ATOM 478 C CG2 . ILE 64 64 ? A 6.85093 0.94946 -2.57738 1 1 A ILE 88.298 1
ATOM 479 C CD1 . ILE 64 64 ? A 4.13740 -0.43496 -3.24275 1 1 A ILE 88.298 1
ATOM 480 N N . ASN 65 65 ? A 8.20696 -0.16983 0.58450 1 1 A ASN 80.398 1
ATOM 481 C CA . ASN 65 65 ? A 9.13194 0.55547 1.43775 1 1 A ASN 80.398 1
ATOM 482 C C . ASN 65 65 ? A 10.45499 -0.18718 1.57396 1 1 A ASN 80.398 1
ATOM 483 O O . ASN 65 65 ? A 11.52833 0.41875 1.51311 1 1 A ASN 80.398 1
ATOM 484 C CB . ASN 65 65 ? A 8.50407 0.78455 2.81489 1 1 A ASN 80.398 1
ATOM 485 C CG . ASN 65 65 ? A 9.32439 1.69899 3.68695 1 1 A ASN 80.398 1
ATOM 486 O OD1 . ASN 65 65 ? A 9.46691 2.87971 3.39696 1 1 A ASN 80.398 1
ATOM 487 N ND2 . ASN 65 65 ? A 9.86302 1.15101 4.77045 1 1 A ASN 80.398 1
ATOM 488 N N . ASP 66 66 ? A 10.38666 -1.48892 1.75191 1 1 A ASP 81.271 1
ATOM 489 C CA . ASP 66 66 ? A 11.60143 -2.28543 1.84839 1 1 A ASP 81.271 1
ATOM 490 C C . ASP 66 66 ? A 12.39211 -2.25360 0.54557 1 1 A ASP 81.271 1
ATOM 491 O O . ASP 66 66 ? A 13.62648 -2.25641 0.55658 1 1 A ASP 81.271 1
ATOM 492 C CB . ASP 66 66 ? A 11.26598 -3.73367 2.22141 1 1 A ASP 81.271 1
ATOM 493 C CG . ASP 66 66 ? A 10.82006 -3.87681 3.66647 1 1 A ASP 81.271 1
ATOM 494 O OD1 . ASP 66 66 ? A 11.04949 -2.94911 4.46590 1 1 A ASP 81.271 1
ATOM 495 O OD2 . ASP 66 66 ? A 10.24277 -4.93218 4.00046 1 1 A ASP 81.271 1
ATOM 496 N N . HIS 67 67 ? A 11.68542 -2.23056 -0.56756 1 1 A HIS 86.168 1
ATOM 497 C CA . HIS 67 67 ? A 12.36017 -2.11216 -1.85142 1 1 A HIS 86.168 1
ATOM 498 C C . HIS 67 67 ? A 13.13881 -0.80548 -1.94189 1 1 A HIS 86.168 1
ATOM 499 O O . HIS 67 67 ? A 14.29252 -0.79444 -2.37382 1 1 A HIS 86.168 1
ATOM 500 C CB . HIS 67 67 ? A 11.34530 -2.20777 -2.99123 1 1 A HIS 86.168 1
ATOM 501 C CG . HIS 67 67 ? A 11.92459 -1.91833 -4.33697 1 1 A HIS 86.168 1
ATOM 502 N ND1 . HIS 67 67 ? A 12.63077 -2.85113 -5.05767 1 1 A HIS 86.168 1
ATOM 503 C CD2 . HIS 67 67 ? A 11.90166 -0.78976 -5.08908 1 1 A HIS 86.168 1
ATOM 504 C CE1 . HIS 67 67 ? A 13.01256 -2.31279 -6.20338 1 1 A HIS 86.168 1
ATOM 505 N NE2 . HIS 67 67 ? A 12.58289 -1.06202 -6.24902 1 1 A HIS 86.168 1
ATOM 506 N N . TYR 68 68 ? A 12.51534 0.30244 -1.54598 1 1 A TYR 80.981 1
ATOM 507 C CA . TYR 68 68 ? A 13.20643 1.58430 -1.56133 1 1 A TYR 80.981 1
ATOM 508 C C . TYR 68 68 ? A 14.43210 1.55832 -0.65781 1 1 A TYR 80.981 1
ATOM 509 O O . TYR 68 68 ? A 15.50047 2.05199 -1.02402 1 1 A TYR 80.981 1
ATOM 510 C CB . TYR 68 68 ? A 12.27776 2.71130 -1.11449 1 1 A TYR 80.981 1
ATOM 511 C CG . TYR 68 68 ? A 11.19670 3.08209 -2.09903 1 1 A TYR 80.981 1
ATOM 512 C CD1 . TYR 68 68 ? A 11.39560 2.98709 -3.46991 1 1 A TYR 80.981 1
ATOM 513 C CD2 . TYR 68 68 ? A 9.97016 3.56576 -1.65373 1 1 A TYR 80.981 1
ATOM 514 C CE1 . TYR 68 68 ? A 10.40033 3.35443 -4.37137 1 1 A TYR 80.981 1
ATOM 515 C CE2 . TYR 68 68 ? A 8.97705 3.93554 -2.53581 1 1 A TYR 80.981 1
ATOM 516 C CZ . TYR 68 68 ? A 9.19184 3.82816 -3.89490 1 1 A TYR 80.981 1
ATOM 517 O OH . TYR 68 68 ? A 8.21222 4.19898 -4.77298 1 1 A TYR 80.981 1
ATOM 518 N N . ASN 69 69 ? A 14.28465 0.97530 0.52239 1 1 A ASN 76.487 1
ATOM 519 C CA . ASN 69 69 ? A 15.41280 0.89293 1.43745 1 1 A ASN 76.487 1
ATOM 520 C C . ASN 69 69 ? A 16.53617 0.04590 0.85965 1 1 A ASN 76.487 1
ATOM 521 O O . ASN 69 69 ? A 17.71706 0.37713 0.99254 1 1 A ASN 76.487 1
ATOM 522 C CB . ASN 69 69 ? A 14.96605 0.31845 2.78650 1 1 A ASN 76.487 1
ATOM 523 C CG . ASN 69 69 ? A 14.09694 1.28286 3.56554 1 1 A ASN 76.487 1
ATOM 524 O OD1 . ASN 69 69 ? A 14.16341 2.49252 3.38219 1 1 A ASN 76.487 1
ATOM 525 N ND2 . ASN 69 69 ? A 13.27093 0.74675 4.45419 1 1 A ASN 76.487 1
ATOM 526 N N . GLN 70 70 ? A 16.17198 -1.05118 0.20904 1 1 A GLN 76.516 1
ATOM 527 C CA . GLN 70 70 ? A 17.18674 -1.92515 -0.35748 1 1 A GLN 76.516 1
ATOM 528 C C . GLN 70 70 ? A 17.88485 -1.29546 -1.55509 1 1 A GLN 76.516 1
ATOM 529 O O . GLN 70 70 ? A 19.07434 -1.53342 -1.77388 1 1 A GLN 76.516 1
ATOM 530 C CB . GLN 70 70 ? A 16.57298 -3.26618 -0.75011 1 1 A GLN 76.516 1
ATOM 531 C CG . GLN 70 70 ? A 16.20087 -4.12200 0.44614 1 1 A GLN 76.516 1
ATOM 532 C CD . GLN 70 70 ? A 15.78390 -5.51431 0.04443 1 1 A GLN 76.516 1
ATOM 533 O OE1 . GLN 70 70 ? A 15.35375 -5.74973 -1.08067 1 1 A GLN 76.516 1
ATOM 534 N NE2 . GLN 70 70 ? A 15.91340 -6.46210 0.96189 1 1 A GLN 76.516 1
ATOM 535 N N . LEU 71 71 ? A 17.16546 -0.50379 -2.33504 1 1 A LEU 74.124 1
ATOM 536 C CA . LEU 71 71 ? A 17.80363 0.19788 -3.43823 1 1 A LEU 74.124 1
ATOM 537 C C . LEU 71 71 ? A 18.91701 1.10297 -2.92873 1 1 A LEU 74.124 1
ATOM 538 O O . LEU 71 71 ? A 19.98319 1.19674 -3.53784 1 1 A LEU 74.124 1
ATOM 539 C CB . LEU 71 71 ? A 16.78372 1.02509 -4.22327 1 1 A LEU 74.124 1
ATOM 540 C CG . LEU 71 71 ? A 15.83622 0.27821 -5.15115 1 1 A LEU 74.124 1
ATOM 541 C CD1 . LEU 71 71 ? A 14.86046 1.25847 -5.79258 1 1 A LEU 74.124 1
ATOM 542 C CD2 . LEU 71 71 ? A 16.61226 -0.48130 -6.22094 1 1 A LEU 74.124 1
ATOM 543 N N . GLY 72 72 ? A 18.66319 1.76606 -1.82370 1 1 A GLY 70.343 1
ATOM 544 C CA . GLY 72 72 ? A 19.67551 2.62071 -1.23701 1 1 A GLY 70.343 1
ATOM 545 C C . GLY 72 72 ? A 20.86484 1.86101 -0.68898 1 1 A GLY 70.343 1
ATOM 546 O O . GLY 72 72 ? A 21.93973 2.43228 -0.50552 1 1 A GLY 70.343 1
ATOM 547 N N . GLU 73 73 ? A 20.68977 0.56942 -0.43972 1 1 A GLU 71.154 1
ATOM 548 C CA . GLU 73 73 ? A 21.75297 -0.27788 0.07407 1 1 A GLU 71.154 1
ATOM 549 C C . GLU 73 73 ? A 22.39661 -1.12960 -1.01007 1 1 A GLU 71.154 1
ATOM 550 O O . GLU 73 73 ? A 23.31660 -1.89822 -0.72651 1 1 A GLU 71.154 1
ATOM 551 C CB . GLU 73 73 ? A 21.21024 -1.19125 1.17244 1 1 A GLU 71.154 1
ATOM 552 C CG . GLU 73 73 ? A 20.64982 -0.45438 2.37454 1 1 A GLU 71.154 1
ATOM 553 C CD . GLU 73 73 ? A 19.90957 -1.36979 3.33097 1 1 A GLU 71.154 1
ATOM 554 O OE1 . GLU 73 73 ? A 19.81288 -2.58272 3.05188 1 1 A GLU 71.154 1
ATOM 555 O OE2 . GLU 73 73 ? A 19.42691 -0.87177 4.36054 1 1 A GLU 71.154 1
ATOM 556 N N . GLY 74 74 ? A 21.91165 -1.01649 -2.23141 1 1 A GLY 72.777 1
ATOM 557 C CA . GLY 74 74 ? A 22.43522 -1.82364 -3.31293 1 1 A GLY 72.777 1
ATOM 558 C C . GLY 74 74 ? A 21.97709 -3.26513 -3.27891 1 1 A GLY 72.777 1
ATOM 559 O O . GLY 74 74 ? A 22.63095 -4.13782 -3.85349 1 1 A GLY 72.777 1
ATOM 560 N N . ILE 75 75 ? A 20.86578 -3.52280 -2.62399 1 1 A ILE 67.126 1
ATOM 561 C CA . ILE 75 75 ? A 20.32820 -4.86517 -2.47418 1 1 A ILE 67.126 1
ATOM 562 C C . ILE 75 75 ? A 19.06265 -4.98651 -3.30681 1 1 A ILE 67.126 1
ATOM 563 O O . ILE 75 75 ? A 18.23363 -4.07563 -3.33161 1 1 A ILE 67.126 1
ATOM 564 C CB . ILE 75 75 ? A 20.02805 -5.18126 -0.99598 1 1 A ILE 67.126 1
ATOM 565 C CG1 . ILE 75 75 ? A 21.30536 -5.06145 -0.16352 1 1 A ILE 67.126 1
ATOM 566 C CG2 . ILE 75 75 ? A 19.40598 -6.56493 -0.85327 1 1 A ILE 67.126 1
ATOM 567 C CD1 . ILE 75 75 ? A 21.06094 -5.11279 1.33001 1 1 A ILE 67.126 1
ATOM 568 N N . LEU 76 76 ? A 18.89894 -6.11589 -3.98527 1 1 A LEU 66.587 1
ATOM 569 C CA . LEU 76 76 ? A 17.72691 -6.35549 -4.81444 1 1 A LEU 66.587 1
ATOM 570 C C . LEU 76 76 ? A 17.04202 -7.62752 -4.34256 1 1 A LEU 66.587 1
ATOM 571 O O . LEU 76 76 ? A 17.43680 -8.73426 -4.70057 1 1 A LEU 66.587 1
ATOM 572 C CB . LEU 76 76 ? A 18.11753 -6.47339 -6.28694 1 1 A LEU 66.587 1
ATOM 573 C CG . LEU 76 76 ? A 16.96431 -6.62320 -7.27039 1 1 A LEU 66.587 1
ATOM 574 C CD1 . LEU 76 76 ? A 16.05157 -5.41087 -7.22475 1 1 A LEU 66.587 1
ATOM 575 C CD2 . LEU 76 76 ? A 17.49102 -6.86776 -8.67871 1 1 A LEU 66.587 1
ATOM 576 N N . GLU 77 77 ? A 16.03077 -7.45514 -3.52595 1 1 A GLU 70.720 1
ATOM 577 C CA . GLU 77 77 ? A 15.31782 -8.58972 -2.96922 1 1 A GLU 70.720 1
ATOM 578 C C . GLU 77 77 ? A 13.81076 -8.45236 -3.13430 1 1 A GLU 70.720 1
ATOM 579 O O . GLU 77 77 ? A 13.13677 -9.40370 -3.52035 1 1 A GLU 70.720 1
ATOM 580 C CB . GLU 77 77 ? A 15.65450 -8.76677 -1.48649 1 1 A GLU 70.720 1
ATOM 581 C CG . GLU 77 77 ? A 14.95360 -9.94357 -0.82676 1 1 A GLU 70.720 1
ATOM 582 C CD . GLU 77 77 ? A 15.32025 -10.09006 0.63684 1 1 A GLU 70.720 1
ATOM 583 O OE1 . GLU 77 77 ? A 16.20778 -9.35709 1.11807 1 1 A GLU 70.720 1
ATOM 584 O OE2 . GLU 77 77 ? A 14.71105 -10.94338 1.30771 1 1 A GLU 70.720 1
ATOM 585 N N . TYR 78 78 ? A 13.26097 -7.27927 -2.85036 1 1 A TYR 74.317 1
ATOM 586 C CA . TYR 78 78 ? A 11.82755 -7.05210 -2.90902 1 1 A TYR 74.317 1
ATOM 587 C C . TYR 78 78 ? A 11.42151 -6.44786 -4.23828 1 1 A TYR 74.317 1
ATOM 588 O O . TYR 78 78 ? A 12.15619 -5.66241 -4.83383 1 1 A TYR 74.317 1
ATOM 589 C CB . TYR 78 78 ? A 11.38188 -6.13187 -1.77062 1 1 A TYR 74.317 1
ATOM 590 C CG . TYR 78 78 ? A 11.58169 -6.74020 -0.40951 1 1 A TYR 74.317 1
ATOM 591 C CD1 . TYR 78 78 ? A 10.67808 -7.66970 0.08804 1 1 A TYR 74.317 1
ATOM 592 C CD2 . TYR 78 78 ? A 12.67543 -6.38555 0.37567 1 1 A TYR 74.317 1
ATOM 593 C CE1 . TYR 78 78 ? A 10.85552 -8.23265 1.34147 1 1 A TYR 74.317 1
ATOM 594 C CE2 . TYR 78 78 ? A 12.85961 -6.94618 1.62912 1 1 A TYR 74.317 1
ATOM 595 C CZ . TYR 78 78 ? A 11.94790 -7.86946 2.11201 1 1 A TYR 74.317 1
ATOM 596 O OH . TYR 78 78 ? A 12.12392 -8.42017 3.35000 1 1 A TYR 74.317 1
ATOM 597 N N . VAL 79 79 ? A 10.24457 -6.80910 -4.69315 1 1 A VAL 81.321 1
ATOM 598 C CA . VAL 79 79 ? A 9.68610 -6.25183 -5.91001 1 1 A VAL 81.321 1
ATOM 599 C C . VAL 79 79 ? A 9.24731 -4.81898 -5.64914 1 1 A VAL 81.321 1
ATOM 600 O O . VAL 79 79 ? A 8.56520 -4.53319 -4.66724 1 1 A VAL 81.321 1
ATOM 601 C CB . VAL 79 79 ? A 8.49808 -7.08993 -6.41003 1 1 A VAL 81.321 1
ATOM 602 C CG1 . VAL 79 79 ? A 7.86622 -6.44884 -7.63750 1 1 A VAL 81.321 1
ATOM 603 C CG2 . VAL 79 79 ? A 8.96246 -8.50863 -6.71398 1 1 A VAL 81.321 1
ATOM 604 N N . GLY 80 80 ? A 9.66102 -3.92448 -6.52302 1 1 A GLY 86.123 1
ATOM 605 C CA . GLY 80 80 ? A 9.34477 -2.51930 -6.36948 1 1 A GLY 86.123 1
ATOM 606 C C . GLY 80 80 ? A 7.98071 -2.15441 -6.91502 1 1 A GLY 86.123 1
ATOM 607 O O . GLY 80 80 ? A 7.16624 -3.01731 -7.24120 1 1 A GLY 86.123 1
ATOM 608 N N . PRO 81 81 ? A 7.70811 -0.86059 -7.00159 1 1 A PRO 90.030 1
ATOM 609 C CA . PRO 81 81 ? A 6.40153 -0.40736 -7.47452 1 1 A PRO 90.030 1
ATOM 610 C C . PRO 81 81 ? A 6.08699 -0.90607 -8.87711 1 1 A PRO 90.030 1
ATOM 611 O O . PRO 81 81 ? A 6.95007 -0.94415 -9.74731 1 1 A PRO 90.030 1
ATOM 612 C CB . PRO 81 81 ? A 6.52716 1.11751 -7.46111 1 1 A PRO 90.030 1
ATOM 613 C CG . PRO 81 81 ? A 7.58701 1.39951 -6.45450 1 1 A PRO 90.030 1
ATOM 614 C CD . PRO 81 81 ? A 8.56641 0.26777 -6.58285 1 1 A PRO 90.030 1
ATOM 615 N N . LEU 82 82 ? A 4.83352 -1.28177 -9.07543 1 1 A LEU 89.900 1
ATOM 616 C CA . LEU 82 82 ? A 4.34928 -1.72519 -10.36958 1 1 A LEU 89.900 1
ATOM 617 C C . LEU 82 82 ? A 3.59504 -0.63092 -11.10692 1 1 A LEU 89.900 1
ATOM 618 O O . LEU 82 82 ? A 3.09878 -0.85101 -12.21245 1 1 A LEU 89.900 1
ATOM 619 C CB . LEU 82 82 ? A 3.46013 -2.95863 -10.20988 1 1 A LEU 89.900 1
ATOM 620 C CG . LEU 82 82 ? A 4.14162 -4.13718 -9.52201 1 1 A LEU 89.900 1
ATOM 621 C CD1 . LEU 82 82 ? A 3.14411 -5.25610 -9.25800 1 1 A LEU 89.900 1
ATOM 622 C CD2 . LEU 82 82 ? A 5.30574 -4.63481 -10.36552 1 1 A LEU 89.900 1
ATOM 623 N N . VAL 83 83 ? A 3.50270 0.53062 -10.50115 1 1 A VAL 89.456 1
ATOM 624 C CA . VAL 83 83 ? A 3.01168 1.74054 -11.13564 1 1 A VAL 89.456 1
ATOM 625 C C . VAL 83 83 ? A 4.03775 2.82612 -10.86948 1 1 A VAL 89.456 1
ATOM 626 O O . VAL 83 83 ? A 4.78664 2.75858 -9.89290 1 1 A VAL 89.456 1
ATOM 627 C CB . VAL 83 83 ? A 1.62405 2.17710 -10.61217 1 1 A VAL 89.456 1
ATOM 628 C CG1 . VAL 83 83 ? A 0.57885 1.12859 -10.95675 1 1 A VAL 89.456 1
ATOM 629 C CG2 . VAL 83 83 ? A 1.67902 2.43092 -9.10633 1 1 A VAL 89.456 1
ATOM 630 N N . GLU 84 84 ? A 4.08763 3.80505 -11.73066 1 1 A GLU 88.975 1
ATOM 631 C CA . GLU 84 84 ? A 5.06930 4.85671 -11.54193 1 1 A GLU 88.975 1
ATOM 632 C C . GLU 84 84 ? A 4.66697 5.74726 -10.37288 1 1 A GLU 88.975 1
ATOM 633 O O . GLU 84 84 ? A 3.59404 6.34757 -10.39479 1 1 A GLU 88.975 1
ATOM 634 C CB . GLU 84 84 ? A 5.22877 5.68911 -12.80686 1 1 A GLU 88.975 1
ATOM 635 C CG . GLU 84 84 ? A 6.34662 6.71122 -12.69217 1 1 A GLU 88.975 1
ATOM 636 C CD . GLU 84 84 ? A 6.61368 7.45219 -13.98508 1 1 A GLU 88.975 1
ATOM 637 O OE1 . GLU 84 84 ? A 5.82220 7.30317 -14.94173 1 1 A GLU 88.975 1
ATOM 638 O OE2 . GLU 84 84 ? A 7.61779 8.18595 -14.04516 1 1 A GLU 88.975 1
ATOM 639 N N . PRO 85 85 ? A 5.50377 5.84772 -9.36200 1 1 A PRO 86.257 1
ATOM 640 C CA . PRO 85 85 ? A 5.15722 6.67287 -8.20654 1 1 A PRO 86.257 1
ATOM 641 C C . PRO 85 85 ? A 5.19241 8.15505 -8.54614 1 1 A PRO 86.257 1
ATOM 642 O O . PRO 85 85 ? A 6.00520 8.60143 -9.34752 1 1 A PRO 86.257 1
ATOM 643 C CB . PRO 85 85 ? A 6.23882 6.33800 -7.17651 1 1 A PRO 86.257 1
ATOM 644 C CG . PRO 85 85 ? A 6.82965 5.05518 -7.63858 1 1 A PRO 86.257 1
ATOM 645 C CD . PRO 85 85 ? A 6.74280 5.08382 -9.13177 1 1 A PRO 86.257 1
ATOM 646 N N . GLY 86 86 ? A 4.30057 8.90694 -7.91313 1 1 A GLY 81.981 1
ATOM 647 C CA . GLY 86 86 ? A 4.38371 10.35037 -7.97182 1 1 A GLY 81.981 1
ATOM 648 C C . GLY 86 86 ? A 5.47548 10.86204 -7.05325 1 1 A GLY 81.981 1
ATOM 649 O O . GLY 86 86 ? A 6.06048 10.11852 -6.26207 1 1 A GLY 81.981 1
ATOM 650 N N . LEU 87 87 ? A 5.75645 12.13066 -7.16631 1 1 A LEU 78.777 1
ATOM 651 C CA . LEU 87 87 ? A 6.77481 12.73212 -6.31872 1 1 A LEU 78.777 1
ATOM 652 C C . LEU 87 87 ? A 6.36088 12.63245 -4.85706 1 1 A LEU 78.777 1
ATOM 653 O O . LEU 87 87 ? A 5.28777 13.07871 -4.46727 1 1 A LEU 78.777 1
ATOM 654 C CB . LEU 87 87 ? A 6.99892 14.19309 -6.70425 1 1 A LEU 78.777 1
ATOM 655 C CG . LEU 87 87 ? A 8.02410 14.96127 -5.88710 1 1 A LEU 78.777 1
ATOM 656 C CD1 . LEU 87 87 ? A 9.41573 14.36363 -6.07136 1 1 A LEU 78.777 1
ATOM 657 C CD2 . LEU 87 87 ? A 8.01358 16.43574 -6.26364 1 1 A LEU 78.777 1
ATOM 658 N N . GLN 88 88 ? A 7.21319 12.02111 -4.05887 1 1 A GLN 74.133 1
ATOM 659 C CA . GLN 88 88 ? A 6.98386 11.84361 -2.63020 1 1 A GLN 74.133 1
ATOM 660 C C . GLN 88 88 ? A 5.74216 11.01909 -2.31840 1 1 A GLN 74.133 1
ATOM 661 O O . GLN 88 88 ? A 5.19815 11.09268 -1.21192 1 1 A GLN 74.133 1
ATOM 662 C CB . GLN 88 88 ? A 6.90744 13.18987 -1.91033 1 1 A GLN 74.133 1
ATOM 663 C CG . GLN 88 88 ? A 8.14996 14.04202 -2.06061 1 1 A GLN 74.133 1
ATOM 664 C CD . GLN 88 88 ? A 8.04268 15.34611 -1.31536 1 1 A GLN 74.133 1
ATOM 665 O OE1 . GLN 88 88 ? A 7.69283 15.37294 -0.13739 1 1 A GLN 74.133 1
ATOM 666 N NE2 . GLN 88 88 ? A 8.35122 16.43853 -1.99601 1 1 A GLN 74.133 1
ATOM 667 N N . GLU 89 89 ? A 5.29293 10.21046 -3.26342 1 1 A GLU 80.623 1
ATOM 668 C CA . GLU 89 89 ? A 4.11375 9.39760 -3.03121 1 1 A GLU 80.623 1
ATOM 669 C C . GLU 89 89 ? A 4.40745 8.32288 -1.99126 1 1 A GLU 80.623 1
ATOM 670 O O . GLU 89 89 ? A 5.42365 7.63531 -2.05397 1 1 A GLU 80.623 1
ATOM 671 C CB . GLU 89 89 ? A 3.63235 8.75953 -4.32558 1 1 A GLU 80.623 1
ATOM 672 C CG . GLU 89 89 ? A 2.31542 8.01670 -4.17297 1 1 A GLU 80.623 1
ATOM 673 C CD . GLU 89 89 ? A 1.75131 7.53421 -5.49738 1 1 A GLU 80.623 1
ATOM 674 O OE1 . GLU 89 89 ? A 2.42133 7.70122 -6.53381 1 1 A GLU 80.623 1
ATOM 675 O OE2 . GLU 89 89 ? A 0.63368 6.98554 -5.49476 1 1 A GLU 80.623 1
ATOM 676 N N . LYS 90 90 ? A 3.50076 8.18254 -1.04515 1 1 A LYS 75.549 1
ATOM 677 C CA . LYS 90 90 ? A 3.67988 7.21807 0.02661 1 1 A LYS 75.549 1
ATOM 678 C C . LYS 90 90 ? A 3.46904 5.79776 -0.47520 1 1 A LYS 75.549 1
ATOM 679 O O . LYS 90 90 ? A 2.66802 5.55885 -1.38494 1 1 A LYS 75.549 1
ATOM 680 C CB . LYS 90 90 ? A 2.71678 7.51240 1.17516 1 1 A LYS 75.549 1
ATOM 681 C CG . LYS 90 90 ? A 2.96298 8.85552 1.84379 1 1 A LYS 75.549 1
ATOM 682 C CD . LYS 90 90 ? A 1.96186 9.10534 2.95333 1 1 A LYS 75.549 1
ATOM 683 C CE . LYS 90 90 ? A 2.23456 10.41489 3.66581 1 1 A LYS 75.549 1
ATOM 684 N NZ . LYS 90 90 ? A 2.09705 11.58178 2.74945 1 1 A LYS 75.549 1
ATOM 685 N N . PRO 91 91 ? A 4.17708 4.83888 0.11242 1 1 A PRO 83.076 1
ATOM 686 C CA . PRO 91 91 ? A 4.00241 3.44384 -0.30245 1 1 A PRO 83.076 1
ATOM 687 C C . PRO 91 91 ? A 2.56664 2.94899 -0.20857 1 1 A PRO 83.076 1
ATOM 688 O O . PRO 91 91 ? A 2.14589 2.13869 -1.03932 1 1 A PRO 83.076 1
ATOM 689 C CB . PRO 91 91 ? A 4.91819 2.68398 0.66353 1 1 A PRO 83.076 1
ATOM 690 C CG . PRO 91 91 ? A 6.00187 3.65616 0.97303 1 1 A PRO 83.076 1
ATOM 691 C CD . PRO 91 91 ? A 5.30378 4.99221 1.05392 1 1 A PRO 83.076 1
ATOM 692 N N . LEU 92 92 ? A 1.81181 3.40729 0.77015 1 1 A LEU 78.540 1
ATOM 693 C CA . LEU 92 92 ? A 0.42247 2.98039 0.86524 1 1 A LEU 78.540 1
ATOM 694 C C . LEU 92 92 ? A -0.38387 3.46075 -0.33476 1 1 A LEU 78.540 1
ATOM 695 O O . LEU 92 92 ? A -1.22382 2.72740 -0.86233 1 1 A LEU 78.540 1
ATOM 696 C CB . LEU 92 92 ? A -0.21638 3.47947 2.16046 1 1 A LEU 78.540 1
ATOM 697 C CG . LEU 92 92 ? A -1.67175 3.07172 2.37339 1 1 A LEU 78.540 1
ATOM 698 C CD1 . LEU 92 92 ? A -1.79682 1.56118 2.52775 1 1 A LEU 78.540 1
ATOM 699 C CD2 . LEU 92 92 ? A -2.25703 3.79300 3.57811 1 1 A LEU 78.540 1
ATOM 700 N N . SER 93 93 ? A -0.14553 4.67396 -0.76861 1 1 A SER 79.861 1
ATOM 701 C CA . SER 93 93 ? A -0.84615 5.19934 -1.93208 1 1 A SER 79.861 1
ATOM 702 C C . SER 93 93 ? A -0.48847 4.39730 -3.18179 1 1 A SER 79.861 1
ATOM 703 O O . SER 93 93 ? A -1.35393 4.07701 -4.00375 1 1 A SER 79.861 1
ATOM 704 C CB . SER 93 93 ? A -0.50893 6.67584 -2.12732 1 1 A SER 79.861 1
ATOM 705 O OG . SER 93 93 ? A -1.14869 7.19377 -3.27868 1 1 A SER 79.861 1
ATOM 706 N N . ILE 94 94 ? A 0.77740 4.06633 -3.33342 1 1 A ILE 88.434 1
ATOM 707 C CA . ILE 94 94 ? A 1.20662 3.24712 -4.45433 1 1 A ILE 88.434 1
ATOM 708 C C . ILE 94 94 ? A 0.52345 1.88581 -4.40653 1 1 A ILE 88.434 1
ATOM 709 O O . ILE 94 94 ? A 0.03699 1.38000 -5.42111 1 1 A ILE 88.434 1
ATOM 710 C CB . ILE 94 94 ? A 2.73674 3.08839 -4.45813 1 1 A ILE 88.434 1
ATOM 711 C CG1 . ILE 94 94 ? A 3.40700 4.45509 -4.63448 1 1 A ILE 88.434 1
ATOM 712 C CG2 . ILE 94 94 ? A 3.16965 2.12503 -5.55511 1 1 A ILE 88.434 1
ATOM 713 C CD1 . ILE 94 94 ? A 4.89424 4.44087 -4.34970 1 1 A ILE 88.434 1
ATOM 714 N N . ALA 95 95 ? A 0.48340 1.29498 -3.23038 1 1 A ALA 86.299 1
ATOM 715 C CA . ALA 95 95 ? A -0.15241 -0.00687 -3.07792 1 1 A ALA 86.299 1
ATOM 716 C C . ALA 95 95 ? A -1.62346 0.04346 -3.46219 1 1 A ALA 86.299 1
ATOM 717 O O . ALA 95 95 ? A -2.13184 -0.87520 -4.11134 1 1 A ALA 86.299 1
ATOM 718 C CB . ALA 95 95 ? A 0.00547 -0.50676 -1.64644 1 1 A ALA 86.299 1
ATOM 719 N N . MET 96 96 ? A -2.31503 1.10490 -3.07008 1 1 A MET 82.514 1
ATOM 720 C CA . MET 96 96 ? A -3.72395 1.23397 -3.40654 1 1 A MET 82.514 1
ATOM 721 C C . MET 96 96 ? A -3.92525 1.30341 -4.91266 1 1 A MET 82.514 1
ATOM 722 O O . MET 96 96 ? A -4.85748 0.70494 -5.45921 1 1 A MET 82.514 1
ATOM 723 C CB . MET 96 96 ? A -4.33037 2.47882 -2.75360 1 1 A MET 82.514 1
ATOM 724 C CG . MET 96 96 ? A -4.36783 2.44269 -1.23948 1 1 A MET 82.514 1
ATOM 725 S SD . MET 96 96 ? A -5.50337 1.19231 -0.59956 1 1 A MET 82.514 1
ATOM 726 C CE . MET 96 96 ? A -5.45085 1.60085 1.14196 1 1 A MET 82.514 1
ATOM 727 N N . ARG 97 97 ? A -3.06406 2.02029 -5.58973 1 1 A ARG 87.556 1
ATOM 728 C CA . ARG 97 97 ? A -3.17715 2.10342 -7.04416 1 1 A ARG 87.556 1
ATOM 729 C C . ARG 97 97 ? A -2.85328 0.77232 -7.71425 1 1 A ARG 87.556 1
ATOM 730 O O . ARG 97 97 ? A -3.45923 0.41583 -8.72521 1 1 A ARG 87.556 1
ATOM 731 C CB . ARG 97 97 ? A -2.28542 3.22243 -7.58353 1 1 A ARG 87.556 1
ATOM 732 C CG . ARG 97 97 ? A -2.75755 4.61630 -7.17600 1 1 A ARG 87.556 1
ATOM 733 C CD . ARG 97 97 ? A -2.15417 5.69418 -8.05413 1 1 A ARG 87.556 1
ATOM 734 N NE . ARG 97 97 ? A -0.72112 5.86515 -7.80977 1 1 A ARG 87.556 1
ATOM 735 C CZ . ARG 97 97 ? A 0.22109 5.74625 -8.73239 1 1 A ARG 87.556 1
ATOM 736 N NH1 . ARG 97 97 ? A -0.09430 5.44483 -9.98324 1 1 A ARG 87.556 1
ATOM 737 N NH2 . ARG 97 97 ? A 1.48498 5.93747 -8.41267 1 1 A ARG 87.556 1
ATOM 738 N N . GLU 98 98 ? A -1.91479 0.04200 -7.16049 1 1 A GLU 91.016 1
ATOM 739 C CA . GLU 98 98 ? A -1.60015 -1.27058 -7.70500 1 1 A GLU 91.016 1
ATOM 740 C C . GLU 98 98 ? A -2.76108 -2.24144 -7.51782 1 1 A GLU 91.016 1
ATOM 741 O O . GLU 98 98 ? A -3.06634 -3.03353 -8.41054 1 1 A GLU 91.016 1
ATOM 742 C CB . GLU 98 98 ? A -0.33912 -1.82909 -7.05034 1 1 A GLU 91.016 1
ATOM 743 C CG . GLU 98 98 ? A 0.92854 -1.07666 -7.43164 1 1 A GLU 91.016 1
ATOM 744 C CD . GLU 98 98 ? A 2.16723 -1.62588 -6.75116 1 1 A GLU 91.016 1
ATOM 745 O OE1 . GLU 98 98 ? A 2.02738 -2.38513 -5.77041 1 1 A GLU 91.016 1
ATOM 746 O OE2 . GLU 98 98 ? A 3.28439 -1.29299 -7.20268 1 1 A GLU 91.016 1
ATOM 747 N N . ILE 99 99 ? A -3.39495 -2.17846 -6.36839 1 1 A ILE 85.814 1
ATOM 748 C CA . ILE 99 99 ? A -4.56030 -3.01521 -6.12203 1 1 A ILE 85.814 1
ATOM 749 C C . ILE 99 99 ? A -5.66711 -2.66632 -7.10711 1 1 A ILE 85.814 1
ATOM 750 O O . ILE 99 99 ? A -6.28206 -3.54795 -7.71325 1 1 A ILE 85.814 1
ATOM 751 C CB . ILE 99 99 ? A -5.05053 -2.85887 -4.66700 1 1 A ILE 85.814 1
ATOM 752 C CG1 . ILE 99 99 ? A -4.00923 -3.43751 -3.70477 1 1 A ILE 85.814 1
ATOM 753 C CG2 . ILE 99 99 ? A -6.40305 -3.53013 -4.47693 1 1 A ILE 85.814 1
ATOM 754 C CD1 . ILE 99 99 ? A -4.22461 -3.04847 -2.25452 1 1 A ILE 85.814 1
ATOM 755 N N . HIS 100 100 ? A -5.91837 -1.38244 -7.25900 1 1 A HIS 85.002 1
ATOM 756 C CA . HIS 100 100 ? A -6.95890 -0.93051 -8.17230 1 1 A HIS 85.002 1
ATOM 757 C C . HIS 100 100 ? A -6.68531 -1.37514 -9.60387 1 1 A HIS 85.002 1
ATOM 758 O O . HIS 100 100 ? A -7.60513 -1.72239 -10.34537 1 1 A HIS 85.002 1
ATOM 759 C CB . HIS 100 100 ? A -7.07770 0.58827 -8.10126 1 1 A HIS 85.002 1
ATOM 760 C CG . HIS 100 100 ? A -8.09937 1.16890 -9.02597 1 1 A HIS 85.002 1
ATOM 761 N ND1 . HIS 100 100 ? A -7.75036 1.94473 -10.10746 1 1 A HIS 85.002 1
ATOM 762 C CD2 . HIS 100 100 ? A -9.44268 1.08642 -9.02371 1 1 A HIS 85.002 1
ATOM 763 C CE1 . HIS 100 100 ? A -8.85184 2.32108 -10.73488 1 1 A HIS 85.002 1
ATOM 764 N NE2 . HIS 100 100 ? A -9.89453 1.81096 -10.09534 1 1 A HIS 85.002 1
ATOM 765 N N . ALA 101 101 ? A -5.43159 -1.37820 -9.99946 1 1 A ALA 86.839 1
ATOM 766 C CA . ALA 101 101 ? A -5.04539 -1.73752 -11.35647 1 1 A ALA 86.839 1
ATOM 767 C C . ALA 101 101 ? A -4.89609 -3.23965 -11.56021 1 1 A ALA 86.839 1
ATOM 768 O O . ALA 101 101 ? A -4.53399 -3.67480 -12.65535 1 1 A ALA 86.839 1
ATOM 769 C CB . ALA 101 101 ? A -3.74695 -1.03625 -11.73822 1 1 A ALA 86.839 1
ATOM 770 N N . ASP 102 102 ? A -5.15837 -4.02459 -10.51977 1 1 A ASP 82.849 1
ATOM 771 C CA . ASP 102 102 ? A -5.08122 -5.48199 -10.60512 1 1 A ASP 82.849 1
ATOM 772 C C . ASP 102 102 ? A -3.68318 -5.95069 -11.00582 1 1 A ASP 82.849 1
ATOM 773 O O . ASP 102 102 ? A -3.51581 -6.82443 -11.86393 1 1 A ASP 82.849 1
ATOM 774 C CB . ASP 102 102 ? A -6.13549 -6.02157 -11.57491 1 1 A ASP 82.849 1
ATOM 775 C CG . ASP 102 102 ? A -6.35175 -7.52034 -11.43200 1 1 A ASP 82.849 1
ATOM 776 O OD1 . ASP 102 102 ? A -6.03727 -8.07639 -10.35944 1 1 A ASP 82.849 1
ATOM 777 O OD2 . ASP 102 102 ? A -6.85466 -8.14021 -12.39411 1 1 A ASP 82.849 1
ATOM 778 N N . LEU 103 103 ? A -2.68483 -5.37220 -10.38250 1 1 A LEU 86.000 1
ATOM 779 C CA . LEU 103 103 ? A -1.30234 -5.70510 -10.67678 1 1 A LEU 86.000 1
ATOM 780 C C . LEU 103 103 ? A -0.67414 -6.61648 -9.63196 1 1 A LEU 86.000 1
ATOM 781 O O . LEU 103 103 ? A 0.50566 -6.95890 -9.74108 1 1 A LEU 86.000 1
ATOM 782 C CB . LEU 103 103 ? A -0.46821 -4.42750 -10.80185 1 1 A LEU 86.000 1
ATOM 783 C CG . LEU 103 103 ? A -0.86606 -3.48359 -11.93414 1 1 A LEU 86.000 1
ATOM 784 C CD1 . LEU 103 103 ? A -0.06300 -2.18802 -11.84770 1 1 A LEU 86.000 1
ATOM 785 C CD2 . LEU 103 103 ? A -0.65809 -4.16127 -13.27790 1 1 A LEU 86.000 1
ATOM 786 N N . LEU 104 104 ? A -1.44381 -6.99727 -8.64745 1 1 A LEU 79.784 1
ATOM 787 C CA . LEU 104 104 ? A -0.93824 -7.78801 -7.54020 1 1 A LEU 79.784 1
ATOM 788 C C . LEU 104 104 ? A -1.71009 -9.08687 -7.41127 1 1 A LEU 79.784 1
ATOM 789 O O . LEU 104 104 ? A -2.87837 -9.17501 -7.78749 1 1 A LEU 79.784 1
ATOM 790 C CB . LEU 104 104 ? A -1.04917 -7.01790 -6.21918 1 1 A LEU 79.784 1
ATOM 791 C CG . LEU 104 104 ? A -0.37269 -5.65403 -6.14283 1 1 A LEU 79.784 1
ATOM 792 C CD1 . LEU 104 104 ? A -0.77098 -4.96034 -4.84826 1 1 A LEU 79.784 1
ATOM 793 C CD2 . LEU 104 104 ? A 1.13453 -5.81099 -6.23708 1 1 A LEU 79.784 1
ATOM 794 N N . GLU 105 105 ? A -1.04165 -10.07957 -6.84870 1 1 A GLU 70.672 1
ATOM 795 C CA . GLU 105 105 ? A -1.70270 -11.30110 -6.42550 1 1 A GLU 70.672 1
ATOM 796 C C . GLU 105 105 ? A -1.70421 -11.33993 -4.90713 1 1 A GLU 70.672 1
ATOM 797 O O . GLU 105 105 ? A -0.68502 -11.08501 -4.27037 1 1 A GLU 70.672 1
ATOM 798 C CB . GLU 105 105 ? A -0.99751 -12.53680 -6.97674 1 1 A GLU 70.672 1
ATOM 799 C CG . GLU 105 105 ? A -1.06291 -12.65889 -8.48600 1 1 A GLU 70.672 1
ATOM 800 C CD . GLU 105 105 ? A -0.38713 -13.91281 -8.99881 1 1 A GLU 70.672 1
ATOM 801 O OE1 . GLU 105 105 ? A 0.20489 -14.65471 -8.18924 1 1 A GLU 70.672 1
ATOM 802 O OE2 . GLU 105 105 ? A -0.44839 -14.15338 -10.21560 1 1 A GLU 70.672 1
ATOM 803 N N . HIS 106 106 ? A -2.85311 -11.66411 -4.35353 1 1 A HIS 57.438 1
ATOM 804 C CA . HIS 106 106 ? A -2.98967 -11.65966 -2.90461 1 1 A HIS 57.438 1
ATOM 805 C C . HIS 106 106 ? A -4.02171 -12.69697 -2.50290 1 1 A HIS 57.438 1
ATOM 806 O O . HIS 106 106 ? A -5.09447 -12.76898 -3.09671 1 1 A HIS 57.438 1
ATOM 807 C CB . HIS 106 106 ? A -3.40183 -10.27515 -2.40063 1 1 A HIS 57.438 1
ATOM 808 C CG . HIS 106 106 ? A -3.68677 -10.21344 -0.93437 1 1 A HIS 57.438 1
ATOM 809 N ND1 . HIS 106 106 ? A -4.95984 -10.32200 -0.42559 1 1 A HIS 57.438 1
ATOM 810 C CD2 . HIS 106 106 ? A -2.86155 -10.05666 0.12197 1 1 A HIS 57.438 1
ATOM 811 C CE1 . HIS 106 106 ? A -4.90422 -10.23103 0.89176 1 1 A HIS 57.438 1
ATOM 812 N NE2 . HIS 106 106 ? A -3.64219 -10.07007 1.25135 1 1 A HIS 57.438 1
ATOM 813 N N . THR 107 107 ? A -3.68241 -13.46900 -1.50627 1 1 A THR 51.517 1
ATOM 814 C CA . THR 107 107 ? A -4.60824 -14.42820 -0.92218 1 1 A THR 51.517 1
ATOM 815 C C . THR 107 107 ? A -4.99831 -13.92547 0.45847 1 1 A THR 51.517 1
ATOM 816 O O . THR 107 107 ? A -4.14685 -13.77500 1.33334 1 1 A THR 51.517 1
ATOM 817 C CB . THR 107 107 ? A -3.98212 -15.81828 -0.82379 1 1 A THR 51.517 1
ATOM 818 O OG1 . THR 107 107 ? A -3.61319 -16.27042 -2.12776 1 1 A THR 51.517 1
ATOM 819 C CG2 . THR 107 107 ? A -4.96979 -16.80588 -0.21040 1 1 A THR 51.517 1
ATOM 820 N N . GLU 108 108 ? A -6.27892 -13.65353 0.64300 1 1 A GLU 52.075 1
ATOM 821 C CA . GLU 108 108 ? A -6.74597 -13.19529 1.93949 1 1 A GLU 52.075 1
ATOM 822 C C . GLU 108 108 ? A -6.51091 -14.27025 2.99017 1 1 A GLU 52.075 1
ATOM 823 O O . GLU 108 108 ? A -6.72268 -15.45923 2.74626 1 1 A GLU 52.075 1
ATOM 824 C CB . GLU 108 108 ? A -8.22511 -12.82070 1.88120 1 1 A GLU 52.075 1
ATOM 825 C CG . GLU 108 108 ? A -8.51032 -11.61510 1.00162 1 1 A GLU 52.075 1
ATOM 826 C CD . GLU 108 108 ? A -9.96314 -11.20215 1.01597 1 1 A GLU 52.075 1
ATOM 827 O OE1 . GLU 108 108 ? A -10.76186 -11.83160 1.73829 1 1 A GLU 52.075 1
ATOM 828 O OE2 . GLU 108 108 ? A -10.30392 -10.24137 0.30079 1 1 A GLU 52.075 1
ATOM 829 N N . GLY 109 109 ? A -6.03967 -13.83130 4.14696 1 1 A GLY 52.709 1
ATOM 830 C CA . GLY 109 109 ? A -5.68992 -14.75620 5.20482 1 1 A GLY 52.709 1
ATOM 831 C C . GLY 109 109 ? A -4.20184 -14.94224 5.38182 1 1 A GLY 52.709 1
ATOM 832 O O . GLY 109 109 ? A -3.76473 -15.49478 6.38992 1 1 A GLY 52.709 1
ATOM 833 N N . GLU 110 110 ? A -3.43256 -14.48467 4.41906 1 1 A GLU 44.430 1
ATOM 834 C CA . GLU 110 110 ? A -1.98260 -14.55223 4.54100 1 1 A GLU 44.430 1
ATOM 835 C C . GLU 110 110 ? A -1.45869 -13.48009 5.47113 1 1 A GLU 44.430 1
ATOM 836 O O . GLU 110 110 ? A -0.31714 -13.57164 5.93584 1 1 A GLU 44.430 1
ATOM 837 C CB . GLU 110 110 ? A -1.31759 -14.39843 3.18017 1 1 A GLU 44.430 1
ATOM 838 C CG . GLU 110 110 ? A -1.56188 -15.56475 2.23845 1 1 A GLU 44.430 1
ATOM 839 C CD . GLU 110 110 ? A -0.82506 -15.40429 0.91718 1 1 A GLU 44.430 1
ATOM 840 O OE1 . GLU 110 110 ? A -0.18441 -14.35533 0.70402 1 1 A GLU 44.430 1
ATOM 841 O OE2 . GLU 110 110 ? A -0.88320 -16.32546 0.08909 1 1 A GLU 44.430 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 VAL 1 56.897
2 1 A 2 SER 1 51.015
3 1 A 3 ILE 1 52.913
4 1 A 4 PRO 1 48.317
5 1 A 5 GLN 1 39.780
6 1 A 6 SER 1 38.827
7 1 A 7 ASN 1 36.348
8 1 A 8 THR 1 41.295
9 1 A 9 SER 1 35.086
10 1 A 10 LEU 1 35.686
11 1 A 11 SER 1 34.483
12 1 A 12 ALA 1 35.967
13 1 A 13 VAL 1 35.517
14 1 A 14 ILE 1 35.159
15 1 A 15 ALA 1 35.590
16 1 A 16 VAL 1 39.738
17 1 A 17 ASP 1 42.509
18 1 A 18 GLN 1 45.404
19 1 A 19 PHE 1 45.510
20 1 A 20 ASP 1 44.208
21 1 A 21 PRO 1 43.035
22 1 A 22 SER 1 40.385
23 1 A 23 SER 1 42.408
24 1 A 24 GLY 1 39.748
25 1 A 25 GLY 1 40.422
26 1 A 26 GLN 1 40.592
27 1 A 27 GLY 1 40.350
28 1 A 28 VAL 1 43.270
29 1 A 29 TYR 1 40.908
30 1 A 30 ASP 1 39.635
31 1 A 31 THR 1 41.804
32 1 A 32 PRO 1 35.702
33 1 A 33 LEU 1 43.190
34 1 A 34 GLY 1 43.906
35 1 A 35 ILE 1 44.411
36 1 A 36 THR 1 40.042
37 1 A 37 ASN 1 51.494
38 1 A 38 PRO 1 64.742
39 1 A 39 PRO 1 62.479
40 1 A 40 ILE 1 60.384
41 1 A 41 ASP 1 66.193
42 1 A 42 GLU 1 71.408
43 1 A 43 LEU 1 72.059
44 1 A 44 LEU 1 69.142
45 1 A 45 ASP 1 73.990
46 1 A 46 ARG 1 70.737
47 1 A 47 VAL 1 69.471
48 1 A 48 SER 1 69.469
49 1 A 49 SER 1 68.495
50 1 A 50 LYS 1 64.036
51 1 A 51 TYR 1 65.183
52 1 A 52 ALA 1 72.798
53 1 A 53 LEU 1 74.618
54 1 A 54 VAL 1 67.663
55 1 A 55 ILE 1 72.762
56 1 A 56 TYR 1 80.173
57 1 A 57 ALA 1 79.088
58 1 A 58 ALA 1 75.266
59 1 A 59 LYS 1 80.411
60 1 A 60 ARG 1 86.509
61 1 A 61 ALA 1 82.292
62 1 A 62 ARG 1 78.389
63 1 A 63 GLN 1 86.511
64 1 A 64 ILE 1 88.298
65 1 A 65 ASN 1 80.398
66 1 A 66 ASP 1 81.271
67 1 A 67 HIS 1 86.168
68 1 A 68 TYR 1 80.981
69 1 A 69 ASN 1 76.487
70 1 A 70 GLN 1 76.516
71 1 A 71 LEU 1 74.124
72 1 A 72 GLY 1 70.343
73 1 A 73 GLU 1 71.154
74 1 A 74 GLY 1 72.777
75 1 A 75 ILE 1 67.126
76 1 A 76 LEU 1 66.587
77 1 A 77 GLU 1 70.720
78 1 A 78 TYR 1 74.317
79 1 A 79 VAL 1 81.321
80 1 A 80 GLY 1 86.123
81 1 A 81 PRO 1 90.030
82 1 A 82 LEU 1 89.900
83 1 A 83 VAL 1 89.456
84 1 A 84 GLU 1 88.975
85 1 A 85 PRO 1 86.257
86 1 A 86 GLY 1 81.981
87 1 A 87 LEU 1 78.777
88 1 A 88 GLN 1 74.133
89 1 A 89 GLU 1 80.623
90 1 A 90 LYS 1 75.549
91 1 A 91 PRO 1 83.076
92 1 A 92 LEU 1 78.540
93 1 A 93 SER 1 79.861
94 1 A 94 ILE 1 88.434
95 1 A 95 ALA 1 86.299
96 1 A 96 MET 1 82.514
97 1 A 97 ARG 1 87.556
98 1 A 98 GLU 1 91.016
99 1 A 99 ILE 1 85.814
100 1 A 100 HIS 1 85.002
101 1 A 101 ALA 1 86.839
102 1 A 102 ASP 1 82.849
103 1 A 103 LEU 1 86.000
104 1 A 104 LEU 1 79.784
105 1 A 105 GLU 1 70.672
106 1 A 106 HIS 1 57.438
107 1 A 107 THR 1 51.517
108 1 A 108 GLU 1 52.075
109 1 A 109 GLY 1 52.709
110 1 A 110 GLU 1 44.430
#
