| data_Binder_PDL1_16_sample_3
|
|
|
| _entry.id Binder_PDL1_16
|
|
|
| loop_
|
| _entity.id
|
| _entity.pdbx_description
|
| _entity.type
|
| 1 . polymer
|
| 2 . polymer
|
|
|
| loop_
|
| _entity_poly.entity_id
|
| _entity_poly.pdbx_strand_id
|
| _entity_poly.type
|
| 1 A polypeptide(L)
|
| 2 B polypeptide(L)
|
|
|
| loop_
|
| _entity_poly_seq.entity_id
|
| _entity_poly_seq.hetero
|
| _entity_poly_seq.mon_id
|
| _entity_poly_seq.num
|
| 1 n ASN 1
|
| 1 n ALA 2
|
| 1 n PHE 3
|
| 1 n THR 4
|
| 1 n VAL 5
|
| 1 n THR 6
|
| 1 n VAL 7
|
| 1 n PRO 8
|
| 1 n LYS 9
|
| 1 n ASP 10
|
| 1 n LEU 11
|
| 1 n TYR 12
|
| 1 n VAL 13
|
| 1 n VAL 14
|
| 1 n GLU 15
|
| 1 n TYR 16
|
| 1 n GLY 17
|
| 1 n SER 18
|
| 1 n ASN 19
|
| 1 n MET 20
|
| 1 n THR 21
|
| 1 n ILE 22
|
| 1 n GLU 23
|
| 1 n CYS 24
|
| 1 n LYS 25
|
| 1 n PHE 26
|
| 1 n PRO 27
|
| 1 n VAL 28
|
| 1 n GLU 29
|
| 1 n LYS 30
|
| 1 n GLN 31
|
| 1 n LEU 32
|
| 1 n ASP 33
|
| 1 n LEU 34
|
| 1 n ALA 35
|
| 1 n ALA 36
|
| 1 n LEU 37
|
| 1 n ILE 38
|
| 1 n VAL 39
|
| 1 n TYR 40
|
| 1 n TRP 41
|
| 1 n GLU 42
|
| 1 n MET 43
|
| 1 n GLU 44
|
| 1 n ASP 45
|
| 1 n LYS 46
|
| 1 n ASN 47
|
| 1 n ILE 48
|
| 1 n ILE 49
|
| 1 n GLN 50
|
| 1 n PHE 51
|
| 1 n VAL 52
|
| 1 n HIS 53
|
| 1 n GLY 54
|
| 1 n GLU 55
|
| 1 n GLU 56
|
| 1 n ASP 57
|
| 1 n LEU 58
|
| 1 n LYS 59
|
| 1 n VAL 60
|
| 1 n GLN 61
|
| 1 n HIS 62
|
| 1 n SER 63
|
| 1 n SER 64
|
| 1 n TYR 65
|
| 1 n ARG 66
|
| 1 n GLN 67
|
| 1 n ARG 68
|
| 1 n ALA 69
|
| 1 n ARG 70
|
| 1 n LEU 71
|
| 1 n LEU 72
|
| 1 n LYS 73
|
| 1 n ASP 74
|
| 1 n GLN 75
|
| 1 n LEU 76
|
| 1 n SER 77
|
| 1 n LEU 78
|
| 1 n GLY 79
|
| 1 n ASN 80
|
| 1 n ALA 81
|
| 1 n ALA 82
|
| 1 n LEU 83
|
| 1 n GLN 84
|
| 1 n ILE 85
|
| 1 n THR 86
|
| 1 n ASP 87
|
| 1 n VAL 88
|
| 1 n LYS 89
|
| 1 n LEU 90
|
| 1 n GLN 91
|
| 1 n ASP 92
|
| 1 n ALA 93
|
| 1 n GLY 94
|
| 1 n VAL 95
|
| 1 n TYR 96
|
| 1 n ARG 97
|
| 1 n CYS 98
|
| 1 n MET 99
|
| 1 n ILE 100
|
| 1 n SER 101
|
| 1 n TYR 102
|
| 1 n GLY 103
|
| 1 n GLY 104
|
| 1 n ALA 105
|
| 1 n ASP 106
|
| 1 n TYR 107
|
| 1 n LYS 108
|
| 1 n ARG 109
|
| 1 n ILE 110
|
| 1 n THR 111
|
| 1 n VAL 112
|
| 1 n LYS 113
|
| 1 n VAL 114
|
| 1 n ASN 115
|
| 1 n ALA 116
|
| 2 n xpb 1
|
| 2 n xpb 2
|
| 2 n xpb 3
|
| 2 n xpb 4
|
| 2 n xpb 5
|
| 2 n xpb 6
|
| 2 n xpb 7
|
| 2 n xpb 8
|
| 2 n xpb 9
|
| 2 n xpb 10
|
| 2 n xpb 11
|
| 2 n xpb 12
|
| 2 n xpb 13
|
| 2 n xpb 14
|
| 2 n xpb 15
|
| 2 n xpb 16
|
|
|
| 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
|
| 1 covale sing A0 A0 ASN ALA 1 2 C N . .
|
| 2 covale sing A0 A0 ALA PHE 2 3 C N . .
|
| 3 covale sing A0 A0 PHE THR 3 4 C N . .
|
| 4 covale sing A0 A0 THR VAL 4 5 C N . .
|
| 5 covale sing A0 A0 VAL THR 5 6 C N . .
|
| 6 covale sing A0 A0 THR VAL 6 7 C N . .
|
| 7 covale sing A0 A0 VAL PRO 7 8 C N . .
|
| 8 covale sing A0 A0 PRO LYS 8 9 C N . .
|
| 9 covale sing A0 A0 LYS ASP 9 10 C N . .
|
| 10 covale sing A0 A0 ASP LEU 10 11 C N . .
|
| 11 covale sing A0 A0 LEU TYR 11 12 C N . .
|
| 12 covale sing A0 A0 TYR VAL 12 13 C N . .
|
| 13 covale sing A0 A0 VAL VAL 13 14 C N . .
|
| 14 covale sing A0 A0 VAL GLU 14 15 C N . .
|
| 15 covale sing A0 A0 GLU TYR 15 16 C N . .
|
| 16 covale sing A0 A0 TYR GLY 16 17 C N . .
|
| 17 covale sing A0 A0 GLY SER 17 18 C N . .
|
| 18 covale sing A0 A0 SER ASN 18 19 C N . .
|
| 19 covale sing A0 A0 ASN MET 19 20 C N . .
|
| 20 covale sing A0 A0 MET THR 20 21 C N . .
|
| 21 covale sing A0 A0 THR ILE 21 22 C N . .
|
| 22 covale sing A0 A0 ILE GLU 22 23 C N . .
|
| 23 covale sing A0 A0 GLU CYS 23 24 C N . .
|
| 24 covale sing A0 A0 CYS LYS 24 25 C N . .
|
| 25 covale sing A0 A0 LYS PHE 25 26 C N . .
|
| 26 covale sing A0 A0 PHE PRO 26 27 C N . .
|
| 27 covale sing A0 A0 PRO VAL 27 28 C N . .
|
| 28 covale sing A0 A0 VAL GLU 28 29 C N . .
|
| 29 covale sing A0 A0 GLU LYS 29 30 C N . .
|
| 30 covale sing A0 A0 LYS GLN 30 31 C N . .
|
| 31 covale sing A0 A0 GLN LEU 31 32 C N . .
|
| 32 covale sing A0 A0 LEU ASP 32 33 C N . .
|
| 33 covale sing A0 A0 ASP LEU 33 34 C N . .
|
| 34 covale sing A0 A0 LEU ALA 34 35 C N . .
|
| 35 covale sing A0 A0 ALA ALA 35 36 C N . .
|
| 36 covale sing A0 A0 ALA LEU 36 37 C N . .
|
| 37 covale sing A0 A0 LEU ILE 37 38 C N . .
|
| 38 covale sing A0 A0 ILE VAL 38 39 C N . .
|
| 39 covale sing A0 A0 VAL TYR 39 40 C N . .
|
| 40 covale sing A0 A0 TYR TRP 40 41 C N . .
|
| 41 covale sing A0 A0 TRP GLU 41 42 C N . .
|
| 42 covale sing A0 A0 GLU MET 42 43 C N . .
|
| 43 covale sing A0 A0 MET GLU 43 44 C N . .
|
| 44 covale sing A0 A0 GLU ASP 44 45 C N . .
|
| 45 covale sing A0 A0 ASP LYS 45 46 C N . .
|
| 46 covale sing A0 A0 LYS ASN 46 47 C N . .
|
| 47 covale sing A0 A0 ASN ILE 47 48 C N . .
|
| 48 covale sing A0 A0 ILE ILE 48 49 C N . .
|
| 49 covale sing A0 A0 ILE GLN 49 50 C N . .
|
| 50 covale sing A0 A0 GLN PHE 50 51 C N . .
|
| 51 covale sing A0 A0 PHE VAL 51 52 C N . .
|
| 52 covale sing A0 A0 VAL HIS 52 53 C N . .
|
| 53 covale sing A0 A0 HIS GLY 53 54 C N . .
|
| 54 covale sing A0 A0 GLY GLU 54 55 C N . .
|
| 55 covale sing A0 A0 GLU GLU 55 56 C N . .
|
| 56 covale sing A0 A0 GLU ASP 56 57 C N . .
|
| 57 covale sing A0 A0 ASP LEU 57 58 C N . .
|
| 58 covale sing A0 A0 LEU LYS 58 59 C N . .
|
| 59 covale sing A0 A0 LYS VAL 59 60 C N . .
|
| 60 covale sing A0 A0 VAL GLN 60 61 C N . .
|
| 61 covale sing A0 A0 GLN HIS 61 62 C N . .
|
| 62 covale sing A0 A0 HIS SER 62 63 C N . .
|
| 63 covale sing A0 A0 SER SER 63 64 C N . .
|
| 64 covale sing A0 A0 SER TYR 64 65 C N . .
|
| 65 covale sing A0 A0 TYR ARG 65 66 C N . .
|
| 66 covale sing A0 A0 ARG GLN 66 67 C N . .
|
| 67 covale sing A0 A0 GLN ARG 67 68 C N . .
|
| 68 covale sing A0 A0 ARG ALA 68 69 C N . .
|
| 69 covale sing A0 A0 ALA ARG 69 70 C N . .
|
| 70 covale sing A0 A0 ARG LEU 70 71 C N . .
|
| 71 covale sing A0 A0 LEU LEU 71 72 C N . .
|
| 72 covale sing A0 A0 LEU LYS 72 73 C N . .
|
| 73 covale sing A0 A0 LYS ASP 73 74 C N . .
|
| 74 covale sing A0 A0 ASP GLN 74 75 C N . .
|
| 75 covale sing A0 A0 GLN LEU 75 76 C N . .
|
| 76 covale sing A0 A0 LEU SER 76 77 C N . .
|
| 77 covale sing A0 A0 SER LEU 77 78 C N . .
|
| 78 covale sing A0 A0 LEU GLY 78 79 C N . .
|
| 79 covale sing A0 A0 GLY ASN 79 80 C N . .
|
| 80 covale sing A0 A0 ASN ALA 80 81 C N . .
|
| 81 covale sing A0 A0 ALA ALA 81 82 C N . .
|
| 82 covale sing A0 A0 ALA LEU 82 83 C N . .
|
| 83 covale sing A0 A0 LEU GLN 83 84 C N . .
|
| 84 covale sing A0 A0 GLN ILE 84 85 C N . .
|
| 85 covale sing A0 A0 ILE THR 85 86 C N . .
|
| 86 covale sing A0 A0 THR ASP 86 87 C N . .
|
| 87 covale sing A0 A0 ASP VAL 87 88 C N . .
|
| 88 covale sing A0 A0 VAL LYS 88 89 C N . .
|
| 89 covale sing A0 A0 LYS LEU 89 90 C N . .
|
| 90 covale sing A0 A0 LEU GLN 90 91 C N . .
|
| 91 covale sing A0 A0 GLN ASP 91 92 C N . .
|
| 92 covale sing A0 A0 ASP ALA 92 93 C N . .
|
| 93 covale sing A0 A0 ALA GLY 93 94 C N . .
|
| 94 covale sing A0 A0 GLY VAL 94 95 C N . .
|
| 95 covale sing A0 A0 VAL TYR 95 96 C N . .
|
| 96 covale sing A0 A0 TYR ARG 96 97 C N . .
|
| 97 covale sing A0 A0 ARG CYS 97 98 C N . .
|
| 98 covale sing A0 A0 CYS MET 98 99 C N . .
|
| 99 covale sing A0 A0 MET ILE 99 100 C N . .
|
| 100 covale sing A0 A0 ILE SER 100 101 C N . .
|
| 101 covale sing A0 A0 SER TYR 101 102 C N . .
|
| 102 covale sing A0 A0 TYR GLY 102 103 C N . .
|
| 103 covale sing A0 A0 GLY GLY 103 104 C N . .
|
| 104 covale sing A0 A0 GLY ALA 104 105 C N . .
|
| 105 covale sing A0 A0 ALA ASP 105 106 C N . .
|
| 106 covale sing A0 A0 ASP TYR 106 107 C N . .
|
| 107 covale sing A0 A0 TYR LYS 107 108 C N . .
|
| 108 covale sing A0 A0 LYS ARG 108 109 C N . .
|
| 109 covale sing A0 A0 ARG ILE 109 110 C N . .
|
| 110 covale sing A0 A0 ILE THR 110 111 C N . .
|
| 111 covale sing A0 A0 THR VAL 111 112 C N . .
|
| 112 covale sing A0 A0 VAL LYS 112 113 C N . .
|
| 113 covale sing A0 A0 LYS VAL 113 114 C N . .
|
| 114 covale sing A0 A0 VAL ASN 114 115 C N . .
|
| 115 covale sing A0 A0 ASN ALA 115 116 C N . .
|
| 116 covale ? A0 A0 CYS CYS 24 98 SG SG . .
|
| 117 covale sing B0 B0 xpb xpb 1 2 C N . .
|
| 118 covale sing B0 B0 xpb xpb 2 3 C N . .
|
| 119 covale sing B0 B0 xpb xpb 3 4 C N . .
|
| 120 covale sing B0 B0 xpb xpb 4 5 C N . .
|
| 121 covale sing B0 B0 xpb xpb 5 6 C N . .
|
| 122 covale sing B0 B0 xpb xpb 6 7 C N . .
|
| 123 covale sing B0 B0 xpb xpb 7 8 C N . .
|
| 124 covale sing B0 B0 xpb xpb 8 9 C N . .
|
| 125 covale sing B0 B0 xpb xpb 9 10 C N . .
|
| 126 covale sing B0 B0 xpb xpb 10 11 C N . .
|
| 127 covale sing B0 B0 xpb xpb 11 12 C N . .
|
| 128 covale sing B0 B0 xpb xpb 12 13 C N . .
|
| 129 covale sing B0 B0 xpb xpb 13 14 C N . .
|
| 130 covale sing B0 B0 xpb xpb 14 15 C N . .
|
| 131 covale sing B0 B0 xpb xpb 15 16 C N . .
|
|
|
| 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
|
| _chem_comp_bond.pdbx_stereo_config
|
| _chem_comp_bond.pdbx_ordinal
|
| ASN N CA SING N ? 1
|
| ASN CA C SING N ? 2
|
| ASN CA CB SING N ? 3
|
| ASN C O DOUB N ? 4
|
| ALA N CA SING N ? 5
|
| ALA CA C SING N ? 6
|
| ALA CA CB SING N ? 7
|
| ALA C O DOUB N ? 8
|
| PHE N CA SING N ? 9
|
| PHE CA C SING N ? 10
|
| PHE CA CB SING N ? 11
|
| PHE C O DOUB N ? 12
|
| PHE CB CG SING N ? 13
|
| PHE CG CD1 DOUB Y ? 14
|
| PHE CG CD2 SING Y ? 15
|
| PHE CD1 CE1 SING Y ? 16
|
| PHE CD2 CE2 DOUB Y ? 17
|
| PHE CE1 CZ DOUB Y ? 18
|
| PHE CE2 CZ SING Y ? 19
|
| THR N CA SING N ? 20
|
| THR CA C SING N ? 21
|
| THR CA CB SING N ? 22
|
| THR C O DOUB N ? 23
|
| THR CB OG1 SING N ? 24
|
| THR CB CG2 SING N ? 25
|
| VAL N CA SING N ? 26
|
| VAL CA C SING N ? 27
|
| VAL CA CB SING N ? 28
|
| VAL C O DOUB N ? 29
|
| VAL CB CG1 SING N ? 30
|
| VAL CB CG2 SING N ? 31
|
| THR N CA SING N ? 32
|
| THR CA C SING N ? 33
|
| THR CA CB SING N ? 34
|
| THR C O DOUB N ? 35
|
| THR CB OG1 SING N ? 36
|
| THR CB CG2 SING N ? 37
|
| VAL N CA SING N ? 38
|
| VAL CA C SING N ? 39
|
| VAL CA CB SING N ? 40
|
| VAL C O DOUB N ? 41
|
| VAL CB CG1 SING N ? 42
|
| VAL CB CG2 SING N ? 43
|
| PRO N CA SING N ? 44
|
| PRO N CD SING N ? 45
|
| PRO CA C SING N ? 46
|
| PRO CA CB SING N ? 47
|
| PRO C O DOUB N ? 48
|
| PRO CB CG SING N ? 49
|
| PRO CG CD SING N ? 50
|
| LYS N CA SING N ? 51
|
| LYS CA C SING N ? 52
|
| LYS CA CB SING N ? 53
|
| LYS C O DOUB N ? 54
|
| LYS CB CG SING N ? 55
|
| LYS CG CD SING N ? 56
|
| LYS CD CE SING N ? 57
|
| LYS CE NZ SING N ? 58
|
| ASP N CA SING N ? 59
|
| ASP CA C SING N ? 60
|
| ASP CA CB SING N ? 61
|
| ASP C O DOUB N ? 62
|
| ASP CB CG SING N ? 63
|
| ASP CG OD1 DOUB N ? 64
|
| ASP CG OD2 SING N ? 65
|
| LEU N CA SING N ? 66
|
| LEU CA C SING N ? 67
|
| LEU CA CB SING N ? 68
|
| LEU C O DOUB N ? 69
|
| LEU CB CG SING N ? 70
|
| LEU CG CD1 SING N ? 71
|
| LEU CG CD2 SING N ? 72
|
| TYR N CA SING N ? 73
|
| TYR CA C SING N ? 74
|
| TYR CA CB SING N ? 75
|
| TYR C O DOUB N ? 76
|
| TYR CB CG SING N ? 77
|
| TYR CG CD1 DOUB Y ? 78
|
| TYR CG CD2 SING Y ? 79
|
| TYR CD1 CE1 SING Y ? 80
|
| TYR CD2 CE2 DOUB Y ? 81
|
| TYR CE1 CZ DOUB Y ? 82
|
| TYR CE2 CZ SING Y ? 83
|
| TYR CZ OH SING N ? 84
|
| VAL N CA SING N ? 85
|
| VAL CA C SING N ? 86
|
| VAL CA CB SING N ? 87
|
| VAL C O DOUB N ? 88
|
| VAL CB CG1 SING N ? 89
|
| VAL CB CG2 SING N ? 90
|
| VAL N CA SING N ? 91
|
| VAL CA C SING N ? 92
|
| VAL CA CB SING N ? 93
|
| VAL C O DOUB N ? 94
|
| VAL CB CG1 SING N ? 95
|
| VAL CB CG2 SING N ? 96
|
| GLU N CA SING N ? 97
|
| GLU CA C SING N ? 98
|
| GLU CA CB SING N ? 99
|
| GLU C O DOUB N ? 100
|
| GLU CB CG SING N ? 101
|
| GLU CG CD SING N ? 102
|
| GLU CD OE1 DOUB N ? 103
|
| GLU CD OE2 SING N ? 104
|
| TYR N CA SING N ? 105
|
| TYR CA C SING N ? 106
|
| TYR CA CB SING N ? 107
|
| TYR C O DOUB N ? 108
|
| TYR CB CG SING N ? 109
|
| TYR CG CD1 DOUB Y ? 110
|
| TYR CG CD2 SING Y ? 111
|
| TYR CD1 CE1 SING Y ? 112
|
| TYR CD2 CE2 DOUB Y ? 113
|
| TYR CE1 CZ DOUB Y ? 114
|
| TYR CE2 CZ SING Y ? 115
|
| TYR CZ OH SING N ? 116
|
| GLY N CA SING N ? 117
|
| GLY CA C SING N ? 118
|
| GLY C O DOUB N ? 119
|
| SER N CA SING N ? 120
|
| SER CA C SING N ? 121
|
| SER CA CB SING N ? 122
|
| SER C O DOUB N ? 123
|
| SER CB OG SING N ? 124
|
| ASN N CA SING N ? 125
|
| ASN CA C SING N ? 126
|
| ASN CA CB SING N ? 127
|
| ASN C O DOUB N ? 128
|
| ASN CB CG SING N ? 129
|
| ASN CG OD1 DOUB N ? 130
|
| ASN CG ND2 SING N ? 131
|
| MET N CA SING N ? 132
|
| MET CA C SING N ? 133
|
| MET CA CB SING N ? 134
|
| MET C O DOUB N ? 135
|
| MET CB CG SING N ? 136
|
| MET CG SD SING N ? 137
|
| MET SD CE SING N ? 138
|
| THR N CA SING N ? 139
|
| THR CA C SING N ? 140
|
| THR CA CB SING N ? 141
|
| THR C O DOUB N ? 142
|
| THR CB OG1 SING N ? 143
|
| THR CB CG2 SING N ? 144
|
| ILE N CA SING N ? 145
|
| ILE CA C SING N ? 146
|
| ILE CA CB SING N ? 147
|
| ILE C O DOUB N ? 148
|
| ILE CB CG1 SING N ? 149
|
| ILE CB CG2 SING N ? 150
|
| ILE CG1 CD1 SING N ? 151
|
| GLU N CA SING N ? 152
|
| GLU CA C SING N ? 153
|
| GLU CA CB SING N ? 154
|
| GLU C O DOUB N ? 155
|
| GLU CB CG SING N ? 156
|
| GLU CG CD SING N ? 157
|
| GLU CD OE1 DOUB N ? 158
|
| GLU CD OE2 SING N ? 159
|
| CYS N CA SING N ? 160
|
| CYS CA C SING N ? 161
|
| CYS CA CB SING N ? 162
|
| CYS C O DOUB N ? 163
|
| CYS CB SG SING N ? 164
|
| LYS N CA SING N ? 165
|
| LYS CA C SING N ? 166
|
| LYS CA CB SING N ? 167
|
| LYS C O DOUB N ? 168
|
| LYS CB CG SING N ? 169
|
| LYS CG CD SING N ? 170
|
| LYS CD CE SING N ? 171
|
| LYS CE NZ SING N ? 172
|
| PHE N CA SING N ? 173
|
| PHE CA C SING N ? 174
|
| PHE CA CB SING N ? 175
|
| PHE C O DOUB N ? 176
|
| PHE CB CG SING N ? 177
|
| PHE CG CD1 DOUB Y ? 178
|
| PHE CG CD2 SING Y ? 179
|
| PHE CD1 CE1 SING Y ? 180
|
| PHE CD2 CE2 DOUB Y ? 181
|
| PHE CE1 CZ DOUB Y ? 182
|
| PHE CE2 CZ SING Y ? 183
|
| PRO N CA SING N ? 184
|
| PRO N CD SING N ? 185
|
| PRO CA C SING N ? 186
|
| PRO CA CB SING N ? 187
|
| PRO C O DOUB N ? 188
|
| PRO CB CG SING N ? 189
|
| PRO CG CD SING N ? 190
|
| VAL N CA SING N ? 191
|
| VAL CA C SING N ? 192
|
| VAL CA CB SING N ? 193
|
| VAL C O DOUB N ? 194
|
| VAL CB CG1 SING N ? 195
|
| VAL CB CG2 SING N ? 196
|
| GLU N CA SING N ? 197
|
| GLU CA C SING N ? 198
|
| GLU CA CB SING N ? 199
|
| GLU C O DOUB N ? 200
|
| GLU CB CG SING N ? 201
|
| GLU CG CD SING N ? 202
|
| GLU CD OE1 DOUB N ? 203
|
| LYS N CA SING N ? 204
|
| LYS CA C SING N ? 205
|
| LYS CA CB SING N ? 206
|
| LYS C O DOUB N ? 207
|
| LYS CB CG SING N ? 208
|
| GLN N CA SING N ? 209
|
| GLN CA C SING N ? 210
|
| GLN CA CB SING N ? 211
|
| GLN C O DOUB N ? 212
|
| GLN CB CG SING N ? 213
|
| GLN CG CD SING N ? 214
|
| GLN CD OE1 DOUB N ? 215
|
| GLN CD NE2 SING N ? 216
|
| LEU N CA SING N ? 217
|
| LEU CA C SING N ? 218
|
| LEU CA CB SING N ? 219
|
| LEU C O DOUB N ? 220
|
| LEU CB CG SING N ? 221
|
| LEU CG CD1 SING N ? 222
|
| LEU CG CD2 SING N ? 223
|
| ASP N CA SING N ? 224
|
| ASP CA C SING N ? 225
|
| ASP CA CB SING N ? 226
|
| ASP C O DOUB N ? 227
|
| ASP CB CG SING N ? 228
|
| ASP CG OD1 DOUB N ? 229
|
| ASP CG OD2 SING N ? 230
|
| LEU N CA SING N ? 231
|
| LEU CA C SING N ? 232
|
| LEU CA CB SING N ? 233
|
| LEU C O DOUB N ? 234
|
| LEU CB CG SING N ? 235
|
| LEU CG CD1 SING N ? 236
|
| LEU CG CD2 SING N ? 237
|
| ALA N CA SING N ? 238
|
| ALA CA C SING N ? 239
|
| ALA CA CB SING N ? 240
|
| ALA C O DOUB N ? 241
|
| ALA N CA SING N ? 242
|
| ALA CA C SING N ? 243
|
| ALA CA CB SING N ? 244
|
| ALA C O DOUB N ? 245
|
| LEU N CA SING N ? 246
|
| LEU CA C SING N ? 247
|
| LEU CA CB SING N ? 248
|
| LEU C O DOUB N ? 249
|
| LEU CB CG SING N ? 250
|
| LEU CG CD1 SING N ? 251
|
| LEU CG CD2 SING N ? 252
|
| ILE N CA SING N ? 253
|
| ILE CA C SING N ? 254
|
| ILE CA CB SING N ? 255
|
| ILE C O DOUB N ? 256
|
| ILE CB CG1 SING N ? 257
|
| ILE CB CG2 SING N ? 258
|
| ILE CG1 CD1 SING N ? 259
|
| VAL N CA SING N ? 260
|
| VAL CA C SING N ? 261
|
| VAL CA CB SING N ? 262
|
| VAL C O DOUB N ? 263
|
| VAL CB CG1 SING N ? 264
|
| VAL CB CG2 SING N ? 265
|
| TYR N CA SING N ? 266
|
| TYR CA C SING N ? 267
|
| TYR CA CB SING N ? 268
|
| TYR C O DOUB N ? 269
|
| TYR CB CG SING N ? 270
|
| TYR CG CD1 DOUB Y ? 271
|
| TYR CG CD2 SING Y ? 272
|
| TYR CD1 CE1 SING Y ? 273
|
| TYR CD2 CE2 DOUB Y ? 274
|
| TYR CE1 CZ DOUB Y ? 275
|
| TYR CE2 CZ SING Y ? 276
|
| TYR CZ OH SING N ? 277
|
| TRP N CA SING N ? 278
|
| TRP CA C SING N ? 279
|
| TRP CA CB SING N ? 280
|
| TRP C O DOUB N ? 281
|
| TRP CB CG SING N ? 282
|
| TRP CG CD1 DOUB Y ? 283
|
| TRP CG CD2 SING Y ? 284
|
| TRP CD1 NE1 SING Y ? 285
|
| TRP CD2 CE2 DOUB Y ? 286
|
| TRP CD2 CE3 SING Y ? 287
|
| TRP NE1 CE2 SING Y ? 288
|
| TRP CE2 CZ2 SING Y ? 289
|
| TRP CE3 CZ3 DOUB Y ? 290
|
| TRP CZ2 CH2 DOUB Y ? 291
|
| TRP CZ3 CH2 SING Y ? 292
|
| GLU N CA SING N ? 293
|
| GLU CA C SING N ? 294
|
| GLU CA CB SING N ? 295
|
| GLU C O DOUB N ? 296
|
| GLU CB CG SING N ? 297
|
| GLU CG CD SING N ? 298
|
| GLU CD OE1 DOUB N ? 299
|
| GLU CD OE2 SING N ? 300
|
| MET N CA SING N ? 301
|
| MET CA C SING N ? 302
|
| MET CA CB SING N ? 303
|
| MET C O DOUB N ? 304
|
| MET CB CG SING N ? 305
|
| MET CG SD SING N ? 306
|
| MET SD CE SING N ? 307
|
| GLU N CA SING N ? 308
|
| GLU CA C SING N ? 309
|
| GLU CA CB SING N ? 310
|
| GLU C O DOUB N ? 311
|
| GLU CB CG SING N ? 312
|
| GLU CG CD SING N ? 313
|
| GLU CD OE1 DOUB N ? 314
|
| GLU CD OE2 SING N ? 315
|
| ASP N CA SING N ? 316
|
| ASP CA C SING N ? 317
|
| ASP CA CB SING N ? 318
|
| ASP C O DOUB N ? 319
|
| ASP CB CG SING N ? 320
|
| ASP CG OD1 DOUB N ? 321
|
| ASP CG OD2 SING N ? 322
|
| LYS N CA SING N ? 323
|
| LYS CA C SING N ? 324
|
| LYS CA CB SING N ? 325
|
| LYS C O DOUB N ? 326
|
| LYS CB CG SING N ? 327
|
| LYS CG CD SING N ? 328
|
| LYS CD CE SING N ? 329
|
| LYS CE NZ SING N ? 330
|
| ASN N CA SING N ? 331
|
| ASN CA C SING N ? 332
|
| ASN CA CB SING N ? 333
|
| ASN C O DOUB N ? 334
|
| ASN CB CG SING N ? 335
|
| ASN CG OD1 DOUB N ? 336
|
| ASN CG ND2 SING N ? 337
|
| ILE N CA SING N ? 338
|
| ILE CA C SING N ? 339
|
| ILE CA CB SING N ? 340
|
| ILE C O DOUB N ? 341
|
| ILE CB CG1 SING N ? 342
|
| ILE CB CG2 SING N ? 343
|
| ILE CG1 CD1 SING N ? 344
|
| ILE N CA SING N ? 345
|
| ILE CA C SING N ? 346
|
| ILE CA CB SING N ? 347
|
| ILE C O DOUB N ? 348
|
| ILE CB CG1 SING N ? 349
|
| ILE CB CG2 SING N ? 350
|
| ILE CG1 CD1 SING N ? 351
|
| GLN N CA SING N ? 352
|
| GLN CA C SING N ? 353
|
| GLN CA CB SING N ? 354
|
| GLN C O DOUB N ? 355
|
| GLN CB CG SING N ? 356
|
| GLN CG CD SING N ? 357
|
| GLN CD OE1 DOUB N ? 358
|
| GLN CD NE2 SING N ? 359
|
| PHE N CA SING N ? 360
|
| PHE CA C SING N ? 361
|
| PHE CA CB SING N ? 362
|
| PHE C O DOUB N ? 363
|
| PHE CB CG SING N ? 364
|
| PHE CG CD1 DOUB Y ? 365
|
| PHE CG CD2 SING Y ? 366
|
| PHE CD1 CE1 SING Y ? 367
|
| PHE CD2 CE2 DOUB Y ? 368
|
| PHE CE1 CZ DOUB Y ? 369
|
| PHE CE2 CZ SING Y ? 370
|
| VAL N CA SING N ? 371
|
| VAL CA C SING N ? 372
|
| VAL CA CB SING N ? 373
|
| VAL C O DOUB N ? 374
|
| VAL CB CG1 SING N ? 375
|
| VAL CB CG2 SING N ? 376
|
| HIS N CA SING N ? 377
|
| HIS CA C SING N ? 378
|
| HIS CA CB SING N ? 379
|
| HIS C O DOUB N ? 380
|
| HIS CB CG SING N ? 381
|
| HIS CG ND1 SING Y ? 382
|
| HIS CG CD2 DOUB Y ? 383
|
| HIS ND1 CE1 DOUB Y ? 384
|
| HIS CD2 NE2 SING Y ? 385
|
| HIS CE1 NE2 SING Y ? 386
|
| GLY N CA SING N ? 387
|
| GLY CA C SING N ? 388
|
| GLY C O DOUB N ? 389
|
| GLU N CA SING N ? 390
|
| GLU CA C SING N ? 391
|
| GLU CA CB SING N ? 392
|
| GLU C O DOUB N ? 393
|
| GLU CB CG SING N ? 394
|
| GLU CG CD SING N ? 395
|
| GLU CD OE1 DOUB N ? 396
|
| GLU CD OE2 SING N ? 397
|
| GLU N CA SING N ? 398
|
| GLU CA C SING N ? 399
|
| GLU CA CB SING N ? 400
|
| GLU C O DOUB N ? 401
|
| GLU CB CG SING N ? 402
|
| GLU CG CD SING N ? 403
|
| GLU CD OE1 DOUB N ? 404
|
| GLU CD OE2 SING N ? 405
|
| ASP N CA SING N ? 406
|
| ASP CA C SING N ? 407
|
| ASP CA CB SING N ? 408
|
| ASP C O DOUB N ? 409
|
| ASP CB CG SING N ? 410
|
| ASP CG OD1 DOUB N ? 411
|
| ASP CG OD2 SING N ? 412
|
| LEU N CA SING N ? 413
|
| LEU CA C SING N ? 414
|
| LEU CA CB SING N ? 415
|
| LEU C O DOUB N ? 416
|
| LEU CB CG SING N ? 417
|
| LEU CG CD1 SING N ? 418
|
| LEU CG CD2 SING N ? 419
|
| LYS N CA SING N ? 420
|
| LYS CA C SING N ? 421
|
| LYS CA CB SING N ? 422
|
| LYS C O DOUB N ? 423
|
| LYS CB CG SING N ? 424
|
| LYS CG CD SING N ? 425
|
| LYS CD CE SING N ? 426
|
| LYS CE NZ SING N ? 427
|
| VAL N CA SING N ? 428
|
| VAL CA C SING N ? 429
|
| VAL CA CB SING N ? 430
|
| VAL C O DOUB N ? 431
|
| VAL CB CG1 SING N ? 432
|
| VAL CB CG2 SING N ? 433
|
| GLN N CA SING N ? 434
|
| GLN CA C SING N ? 435
|
| GLN CA CB SING N ? 436
|
| GLN C O DOUB N ? 437
|
| GLN CB CG SING N ? 438
|
| GLN CG CD SING N ? 439
|
| GLN CD OE1 DOUB N ? 440
|
| GLN CD NE2 SING N ? 441
|
| HIS N CA SING N ? 442
|
| HIS CA C SING N ? 443
|
| HIS CA CB SING N ? 444
|
| HIS C O DOUB N ? 445
|
| HIS CB CG SING N ? 446
|
| HIS CG ND1 SING Y ? 447
|
| HIS CG CD2 DOUB Y ? 448
|
| HIS ND1 CE1 DOUB Y ? 449
|
| HIS CD2 NE2 SING Y ? 450
|
| HIS CE1 NE2 SING Y ? 451
|
| SER N CA SING N ? 452
|
| SER CA C SING N ? 453
|
| SER CA CB SING N ? 454
|
| SER C O DOUB N ? 455
|
| SER CB OG SING N ? 456
|
| SER N CA SING N ? 457
|
| SER CA C SING N ? 458
|
| SER CA CB SING N ? 459
|
| SER C O DOUB N ? 460
|
| SER CB OG SING N ? 461
|
| TYR N CA SING N ? 462
|
| TYR CA C SING N ? 463
|
| TYR CA CB SING N ? 464
|
| TYR C O DOUB N ? 465
|
| TYR CB CG SING N ? 466
|
| TYR CG CD1 DOUB Y ? 467
|
| TYR CG CD2 SING Y ? 468
|
| TYR CD1 CE1 SING Y ? 469
|
| TYR CD2 CE2 DOUB Y ? 470
|
| TYR CE1 CZ DOUB Y ? 471
|
| TYR CE2 CZ SING Y ? 472
|
| TYR CZ OH SING N ? 473
|
| ARG N CA SING N ? 474
|
| ARG CA C SING N ? 475
|
| ARG CA CB SING N ? 476
|
| ARG C O DOUB N ? 477
|
| ARG CB CG SING N ? 478
|
| ARG CG CD SING N ? 479
|
| ARG CD NE SING N ? 480
|
| GLN N CA SING N ? 481
|
| GLN CA C SING N ? 482
|
| GLN CA CB SING N ? 483
|
| GLN C O DOUB N ? 484
|
| GLN CB CG SING N ? 485
|
| GLN CG CD SING N ? 486
|
| GLN CD OE1 DOUB N ? 487
|
| GLN CD NE2 SING N ? 488
|
| ARG N CA SING N ? 489
|
| ARG CA C SING N ? 490
|
| ARG CA CB SING N ? 491
|
| ARG C O DOUB N ? 492
|
| ARG CB CG SING N ? 493
|
| ARG CG CD SING N ? 494
|
| ARG CD NE SING N ? 495
|
| ARG NE CZ SING N ? 496
|
| ARG CZ NH1 SING N ? 497
|
| ARG CZ NH2 DOUB N ? 498
|
| ALA N CA SING N ? 499
|
| ALA CA C SING N ? 500
|
| ALA CA CB SING N ? 501
|
| ALA C O DOUB N ? 502
|
| ARG N CA SING N ? 503
|
| ARG CA C SING N ? 504
|
| ARG CA CB SING N ? 505
|
| ARG C O DOUB N ? 506
|
| ARG CB CG SING N ? 507
|
| ARG CG CD SING N ? 508
|
| ARG CD NE SING N ? 509
|
| ARG NE CZ SING N ? 510
|
| ARG CZ NH1 SING N ? 511
|
| ARG CZ NH2 DOUB N ? 512
|
| LEU N CA SING N ? 513
|
| LEU CA C SING N ? 514
|
| LEU CA CB SING N ? 515
|
| LEU C O DOUB N ? 516
|
| LEU CB CG SING N ? 517
|
| LEU CG CD1 SING N ? 518
|
| LEU CG CD2 SING N ? 519
|
| LEU N CA SING N ? 520
|
| LEU CA C SING N ? 521
|
| LEU CA CB SING N ? 522
|
| LEU C O DOUB N ? 523
|
| LEU CB CG SING N ? 524
|
| LEU CG CD1 SING N ? 525
|
| LEU CG CD2 SING N ? 526
|
| LYS N CA SING N ? 527
|
| LYS CA C SING N ? 528
|
| LYS CA CB SING N ? 529
|
| LYS C O DOUB N ? 530
|
| LYS CB CG SING N ? 531
|
| LYS CG CD SING N ? 532
|
| LYS CD CE SING N ? 533
|
| LYS CE NZ SING N ? 534
|
| ASP N CA SING N ? 535
|
| ASP CA C SING N ? 536
|
| ASP CA CB SING N ? 537
|
| ASP C O DOUB N ? 538
|
| ASP CB CG SING N ? 539
|
| ASP CG OD1 DOUB N ? 540
|
| ASP CG OD2 SING N ? 541
|
| GLN N CA SING N ? 542
|
| GLN CA C SING N ? 543
|
| GLN CA CB SING N ? 544
|
| GLN C O DOUB N ? 545
|
| GLN CB CG SING N ? 546
|
| GLN CG CD SING N ? 547
|
| GLN CD OE1 DOUB N ? 548
|
| GLN CD NE2 SING N ? 549
|
| LEU N CA SING N ? 550
|
| LEU CA C SING N ? 551
|
| LEU CA CB SING N ? 552
|
| LEU C O DOUB N ? 553
|
| LEU CB CG SING N ? 554
|
| LEU CG CD1 SING N ? 555
|
| LEU CG CD2 SING N ? 556
|
| SER N CA SING N ? 557
|
| SER CA C SING N ? 558
|
| SER CA CB SING N ? 559
|
| SER C O DOUB N ? 560
|
| SER CB OG SING N ? 561
|
| LEU N CA SING N ? 562
|
| LEU CA C SING N ? 563
|
| LEU CA CB SING N ? 564
|
| LEU C O DOUB N ? 565
|
| LEU CB CG SING N ? 566
|
| LEU CG CD1 SING N ? 567
|
| LEU CG CD2 SING N ? 568
|
| GLY N CA SING N ? 569
|
| GLY CA C SING N ? 570
|
| GLY C O DOUB N ? 571
|
| ASN N CA SING N ? 572
|
| ASN CA C SING N ? 573
|
| ASN CA CB SING N ? 574
|
| ASN C O DOUB N ? 575
|
| ASN CB CG SING N ? 576
|
| ASN CG OD1 DOUB N ? 577
|
| ASN CG ND2 SING N ? 578
|
| ALA N CA SING N ? 579
|
| ALA CA C SING N ? 580
|
| ALA CA CB SING N ? 581
|
| ALA C O DOUB N ? 582
|
| ALA N CA SING N ? 583
|
| ALA CA C SING N ? 584
|
| ALA CA CB SING N ? 585
|
| ALA C O DOUB N ? 586
|
| LEU N CA SING N ? 587
|
| LEU CA C SING N ? 588
|
| LEU CA CB SING N ? 589
|
| LEU C O DOUB N ? 590
|
| LEU CB CG SING N ? 591
|
| LEU CG CD1 SING N ? 592
|
| LEU CG CD2 SING N ? 593
|
| GLN N CA SING N ? 594
|
| GLN CA C SING N ? 595
|
| GLN CA CB SING N ? 596
|
| GLN C O DOUB N ? 597
|
| GLN CB CG SING N ? 598
|
| GLN CG CD SING N ? 599
|
| GLN CD OE1 DOUB N ? 600
|
| GLN CD NE2 SING N ? 601
|
| ILE N CA SING N ? 602
|
| ILE CA C SING N ? 603
|
| ILE CA CB SING N ? 604
|
| ILE C O DOUB N ? 605
|
| ILE CB CG1 SING N ? 606
|
| ILE CB CG2 SING N ? 607
|
| ILE CG1 CD1 SING N ? 608
|
| THR N CA SING N ? 609
|
| THR CA C SING N ? 610
|
| THR CA CB SING N ? 611
|
| THR C O DOUB N ? 612
|
| THR CB OG1 SING N ? 613
|
| THR CB CG2 SING N ? 614
|
| ASP N CA SING N ? 615
|
| ASP CA C SING N ? 616
|
| ASP CA CB SING N ? 617
|
| ASP C O DOUB N ? 618
|
| ASP CB CG SING N ? 619
|
| ASP CG OD1 DOUB N ? 620
|
| ASP CG OD2 SING N ? 621
|
| VAL N CA SING N ? 622
|
| VAL CA C SING N ? 623
|
| VAL CA CB SING N ? 624
|
| VAL C O DOUB N ? 625
|
| VAL CB CG1 SING N ? 626
|
| VAL CB CG2 SING N ? 627
|
| LYS N CA SING N ? 628
|
| LYS CA C SING N ? 629
|
| LYS CA CB SING N ? 630
|
| LYS C O DOUB N ? 631
|
| LYS CB CG SING N ? 632
|
| LYS CG CD SING N ? 633
|
| LYS CD CE SING N ? 634
|
| LYS CE NZ SING N ? 635
|
| LEU N CA SING N ? 636
|
| LEU CA C SING N ? 637
|
| LEU CA CB SING N ? 638
|
| LEU C O DOUB N ? 639
|
| LEU CB CG SING N ? 640
|
| LEU CG CD1 SING N ? 641
|
| LEU CG CD2 SING N ? 642
|
| GLN N CA SING N ? 643
|
| GLN CA C SING N ? 644
|
| GLN CA CB SING N ? 645
|
| GLN C O DOUB N ? 646
|
| GLN CB CG SING N ? 647
|
| GLN CG CD SING N ? 648
|
| GLN CD OE1 DOUB N ? 649
|
| GLN CD NE2 SING N ? 650
|
| ASP N CA SING N ? 651
|
| ASP CA C SING N ? 652
|
| ASP CA CB SING N ? 653
|
| ASP C O DOUB N ? 654
|
| ASP CB CG SING N ? 655
|
| ASP CG OD1 DOUB N ? 656
|
| ASP CG OD2 SING N ? 657
|
| ALA N CA SING N ? 658
|
| ALA CA C SING N ? 659
|
| ALA CA CB SING N ? 660
|
| ALA C O DOUB N ? 661
|
| GLY N CA SING N ? 662
|
| GLY CA C SING N ? 663
|
| GLY C O DOUB N ? 664
|
| VAL N CA SING N ? 665
|
| VAL CA C SING N ? 666
|
| VAL CA CB SING N ? 667
|
| VAL C O DOUB N ? 668
|
| VAL CB CG1 SING N ? 669
|
| VAL CB CG2 SING N ? 670
|
| TYR N CA SING N ? 671
|
| TYR CA C SING N ? 672
|
| TYR CA CB SING N ? 673
|
| TYR C O DOUB N ? 674
|
| TYR CB CG SING N ? 675
|
| TYR CG CD1 DOUB Y ? 676
|
| TYR CG CD2 SING Y ? 677
|
| TYR CD1 CE1 SING Y ? 678
|
| TYR CD2 CE2 DOUB Y ? 679
|
| TYR CE1 CZ DOUB Y ? 680
|
| TYR CE2 CZ SING Y ? 681
|
| TYR CZ OH SING N ? 682
|
| ARG N CA SING N ? 683
|
| ARG CA C SING N ? 684
|
| ARG CA CB SING N ? 685
|
| ARG C O DOUB N ? 686
|
| ARG CB CG SING N ? 687
|
| ARG CG CD SING N ? 688
|
| ARG CD NE SING N ? 689
|
| ARG NE CZ SING N ? 690
|
| ARG CZ NH1 SING N ? 691
|
| ARG CZ NH2 DOUB N ? 692
|
| CYS N CA SING N ? 693
|
| CYS CA C SING N ? 694
|
| CYS CA CB SING N ? 695
|
| CYS C O DOUB N ? 696
|
| CYS CB SG SING N ? 697
|
| MET N CA SING N ? 698
|
| MET CA C SING N ? 699
|
| MET CA CB SING N ? 700
|
| MET C O DOUB N ? 701
|
| MET CB CG SING N ? 702
|
| MET CG SD SING N ? 703
|
| MET SD CE SING N ? 704
|
| ILE N CA SING N ? 705
|
| ILE CA C SING N ? 706
|
| ILE CA CB SING N ? 707
|
| ILE C O DOUB N ? 708
|
| ILE CB CG1 SING N ? 709
|
| ILE CB CG2 SING N ? 710
|
| ILE CG1 CD1 SING N ? 711
|
| SER N CA SING N ? 712
|
| SER CA C SING N ? 713
|
| SER CA CB SING N ? 714
|
| SER C O DOUB N ? 715
|
| SER CB OG SING N ? 716
|
| TYR N CA SING N ? 717
|
| TYR CA C SING N ? 718
|
| TYR CA CB SING N ? 719
|
| TYR C O DOUB N ? 720
|
| TYR CB CG SING N ? 721
|
| TYR CG CD1 DOUB Y ? 722
|
| TYR CG CD2 SING Y ? 723
|
| TYR CD1 CE1 SING Y ? 724
|
| TYR CD2 CE2 DOUB Y ? 725
|
| TYR CE1 CZ DOUB Y ? 726
|
| TYR CE2 CZ SING Y ? 727
|
| TYR CZ OH SING N ? 728
|
| GLY N CA SING N ? 729
|
| GLY CA C SING N ? 730
|
| GLY C O DOUB N ? 731
|
| GLY N CA SING N ? 732
|
| GLY CA C SING N ? 733
|
| GLY C O DOUB N ? 734
|
| ALA N CA SING N ? 735
|
| ALA CA C SING N ? 736
|
| ALA CA CB SING N ? 737
|
| ALA C O DOUB N ? 738
|
| ASP N CA SING N ? 739
|
| ASP CA C SING N ? 740
|
| ASP CA CB SING N ? 741
|
| ASP C O DOUB N ? 742
|
| ASP CB CG SING N ? 743
|
| ASP CG OD1 DOUB N ? 744
|
| ASP CG OD2 SING N ? 745
|
| TYR N CA SING N ? 746
|
| TYR CA C SING N ? 747
|
| TYR CA CB SING N ? 748
|
| TYR C O DOUB N ? 749
|
| TYR CB CG SING N ? 750
|
| TYR CG CD1 DOUB Y ? 751
|
| TYR CG CD2 SING Y ? 752
|
| TYR CD1 CE1 SING Y ? 753
|
| TYR CD2 CE2 DOUB Y ? 754
|
| TYR CE1 CZ DOUB Y ? 755
|
| TYR CE2 CZ SING Y ? 756
|
| TYR CZ OH SING N ? 757
|
| LYS N CA SING N ? 758
|
| LYS CA C SING N ? 759
|
| LYS CA CB SING N ? 760
|
| LYS C O DOUB N ? 761
|
| LYS CB CG SING N ? 762
|
| LYS CG CD SING N ? 763
|
| LYS CD CE SING N ? 764
|
| LYS CE NZ SING N ? 765
|
| ARG N CA SING N ? 766
|
| ARG CA C SING N ? 767
|
| ARG CA CB SING N ? 768
|
| ARG C O DOUB N ? 769
|
| ARG CB CG SING N ? 770
|
| ARG CG CD SING N ? 771
|
| ARG CD NE SING N ? 772
|
| ILE N CA SING N ? 773
|
| ILE CA C SING N ? 774
|
| ILE CA CB SING N ? 775
|
| ILE C O DOUB N ? 776
|
| ILE CB CG1 SING N ? 777
|
| ILE CB CG2 SING N ? 778
|
| ILE CG1 CD1 SING N ? 779
|
| THR N CA SING N ? 780
|
| THR CA C SING N ? 781
|
| THR CA CB SING N ? 782
|
| THR C O DOUB N ? 783
|
| THR CB OG1 SING N ? 784
|
| THR CB CG2 SING N ? 785
|
| VAL N CA SING N ? 786
|
| VAL CA C SING N ? 787
|
| VAL CA CB SING N ? 788
|
| VAL C O DOUB N ? 789
|
| VAL CB CG1 SING N ? 790
|
| VAL CB CG2 SING N ? 791
|
| LYS N CA SING N ? 792
|
| LYS CA C SING N ? 793
|
| LYS CA CB SING N ? 794
|
| LYS C O DOUB N ? 795
|
| LYS CB CG SING N ? 796
|
| VAL N CA SING N ? 797
|
| VAL CA C SING N ? 798
|
| VAL CA CB SING N ? 799
|
| VAL C O DOUB N ? 800
|
| VAL CB CG1 SING N ? 801
|
| VAL CB CG2 SING N ? 802
|
| ASN N CA SING N ? 803
|
| ASN CA C SING N ? 804
|
| ASN CA CB SING N ? 805
|
| ASN C O DOUB N ? 806
|
| ASN CB CG SING N ? 807
|
| ASN CG OD1 DOUB N ? 808
|
| ASN CG ND2 SING N ? 809
|
| ALA N CA SING N ? 810
|
| ALA CA C SING N ? 811
|
| ALA CA CB SING N ? 812
|
| ALA C O DOUB N ? 813
|
| ASN CB CG SING N ? 814
|
| ASN CG OD1 DOUB N ? 815
|
| ASN CG ND2 SING N ? 816
|
| GLU CD OE2 SING N ? 817
|
| LYS CG CD SING N ? 818
|
| LYS CD CE SING N ? 819
|
| LYS CE NZ SING N ? 820
|
| ARG NE CZ SING N ? 821
|
| ARG CZ NH1 SING N ? 822
|
| ARG CZ NH2 DOUB N ? 823
|
| ARG NE CZ SING N ? 824
|
| ARG CZ NH1 SING N ? 825
|
| ARG CZ NH2 DOUB N ? 826
|
| LYS CG CD SING N ? 827
|
| LYS CD CE SING N ? 828
|
| LYS CE NZ SING N ? 829
|
| xpb N CA SING N ? 830
|
| xpb CA C SING N ? 831
|
| xpb C O DOUB N ? 832
|
| xpb N CA SING N ? 833
|
| xpb CA C SING N ? 834
|
| xpb C O DOUB N ? 835
|
| xpb N CA SING N ? 836
|
| xpb CA C SING N ? 837
|
| xpb C O DOUB N ? 838
|
| xpb N CA SING N ? 839
|
| xpb CA C SING N ? 840
|
| xpb C O DOUB N ? 841
|
| xpb N CA SING N ? 842
|
| xpb CA C SING N ? 843
|
| xpb C O DOUB N ? 844
|
| xpb N CA SING N ? 845
|
| xpb CA C SING N ? 846
|
| xpb C O DOUB N ? 847
|
| xpb N CA SING N ? 848
|
| xpb CA C SING N ? 849
|
| xpb C O DOUB N ? 850
|
| xpb N CA SING N ? 851
|
| xpb CA C SING N ? 852
|
| xpb C O DOUB N ? 853
|
| xpb N CA SING N ? 854
|
| xpb CA C SING N ? 855
|
| xpb C O DOUB N ? 856
|
| xpb N CA SING N ? 857
|
| xpb CA C SING N ? 858
|
| xpb C O DOUB N ? 859
|
| xpb N CA SING N ? 860
|
| xpb CA C SING N ? 861
|
| xpb C O DOUB N ? 862
|
| xpb N CA SING N ? 863
|
| xpb CA C SING N ? 864
|
| xpb C O DOUB N ? 865
|
| xpb N CA SING N ? 866
|
| xpb CA C SING N ? 867
|
| xpb C O DOUB N ? 868
|
| xpb N CA SING N ? 869
|
| xpb CA C SING N ? 870
|
| xpb C O DOUB N ? 871
|
| xpb N CA SING N ? 872
|
| xpb CA C SING N ? 873
|
| xpb C O DOUB N ? 874
|
| xpb N CA SING N ? 875
|
| xpb CA C SING N ? 876
|
| xpb C O DOUB N ? 877
|
|
|
| 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.B_iso_or_equiv
|
| _atom_site.occupancy
|
| _atom_site.Cartn_x
|
| _atom_site.Cartn_y
|
| _atom_site.Cartn_z
|
| _atom_site.pdbx_PDB_model_num
|
| _atom_site.id
|
| ATOM N N . ASN A0 1 1 . 1 ASN A0 N 0.0 1.0 -4.087877 -17.116402 -15.750521 1 1
|
| ATOM C CA . ASN A0 1 1 . 1 ASN A0 CA 0.0 1.0 -3.9422083 -16.810198 -14.369211 1 2
|
| ATOM C C . ASN A0 1 1 . 1 ASN A0 C 0.0 1.0 -4.6349163 -15.488024 -13.993124 1 3
|
| ATOM O O . ASN A0 1 1 . 1 ASN A0 O 0.0 1.0 -4.5185156 -14.516279 -14.750403 1 4
|
| ATOM C CB . ASN A0 1 1 . 1 ASN A0 CB 0.0 1.0 -2.468887 -16.727442 -13.989897 1 5
|
| ATOM C CG . ASN A0 1 1 . 1 ASN A0 CG 0.0 1.0 -1.7635032 -18.043337 -14.013643 1 6
|
| ATOM O OD1 . ASN A0 1 1 . 1 ASN A0 OD1 0.0 1.0 -2.3549523 -19.098501 -13.7308445 1 7
|
| ATOM N ND2 . ASN A0 1 1 . 1 ASN A0 ND2 0.0 1.0 -0.48563272 -18.039116 -14.358316 1 8
|
| ATOM N N . ALA A0 1 2 . 2 ALA A0 N 0.0 1.0 -5.337158 -15.456216 -12.90127 1 9
|
| ATOM C CA . ALA A0 1 2 . 2 ALA A0 CA 0.0 1.0 -6.007065 -14.254002 -12.435659 1 10
|
| ATOM C C . ALA A0 1 2 . 2 ALA A0 C 0.0 1.0 -4.983193 -13.26213 -11.900336 1 11
|
| ATOM O O . ALA A0 1 2 . 2 ALA A0 O 0.0 1.0 -3.868587 -13.646916 -11.569548 1 12
|
| ATOM C CB . ALA A0 1 2 . 2 ALA A0 CB 0.0 1.0 -7.025312 -14.596341 -11.368626 1 13
|
| ATOM N N . PHE A0 1 3 . 3 PHE A0 N 0.0 1.0 -5.3880396 -12.004709 -11.827362 1 14
|
| ATOM C CA . PHE A0 1 3 . 3 PHE A0 CA 0.0 1.0 -4.5616765 -11.002073 -11.203406 1 15
|
| ATOM C C . PHE A0 1 3 . 3 PHE A0 C 0.0 1.0 -4.294937 -11.396486 -9.758668 1 16
|
| ATOM O O . PHE A0 1 3 . 3 PHE A0 O 0.0 1.0 -5.218869 -11.697427 -9.017159 1 17
|
| ATOM C CB . PHE A0 1 3 . 3 PHE A0 CB 0.0 1.0 -5.2523203 -9.622791 -11.266386 1 18
|
| ATOM C CG . PHE A0 1 3 . 3 PHE A0 CG 0.0 1.0 -4.4732695 -8.528532 -10.614651 1 19
|
| ATOM C CD1 . PHE A0 1 3 . 3 PHE A0 CD1 0.0 1.0 -3.4133077 -7.9244127 -11.2449875 1 20
|
| ATOM C CD2 . PHE A0 1 3 . 3 PHE A0 CD2 0.0 1.0 -4.814193 -8.078249 -9.330717 1 21
|
| ATOM C CE1 . PHE A0 1 3 . 3 PHE A0 CE1 0.0 1.0 -2.6845574 -6.9087124 -10.638746 1 22
|
| ATOM C CE2 . PHE A0 1 3 . 3 PHE A0 CE2 0.0 1.0 -4.104229 -7.063074 -8.718914 1 23
|
| ATOM C CZ . PHE A0 1 3 . 3 PHE A0 CZ 0.0 1.0 -3.0233064 -6.4786124 -9.368147 1 24
|
| ATOM N N . THR A0 1 4 . 4 THR A0 N 0.0 1.0 -3.028311 -11.384127 -9.400216 1 25
|
| ATOM C CA . THR A0 1 4 . 4 THR A0 CA 0.0 1.0 -2.6477766 -11.789415 -8.049994 1 26
|
| ATOM C C . THR A0 1 4 . 4 THR A0 C 0.0 1.0 -1.5512903 -10.866608 -7.507348 1 27
|
| ATOM O O . THR A0 1 4 . 4 THR A0 O 0.0 1.0 -0.59579194 -10.575815 -8.217539 1 28
|
| ATOM C CB . THR A0 1 4 . 4 THR A0 CB 0.0 1.0 -2.1708627 -13.230003 -7.9890223 1 29
|
| ATOM O OG1 . THR A0 1 4 . 4 THR A0 OG1 0.0 1.0 -3.22277 -14.089378 -8.448737 1 30
|
| ATOM C CG2 . THR A0 1 4 . 4 THR A0 CG2 0.0 1.0 -1.7739992 -13.65359 -6.580734 1 31
|
| ATOM N N . VAL A0 1 5 . 5 VAL A0 N 0.0 1.0 -1.7222633 -10.477618 -6.2826924 1 32
|
| ATOM C CA . VAL A0 1 5 . 5 VAL A0 CA 0.0 1.0 -0.686067 -9.749894 -5.573306 1 33
|
| ATOM C C . VAL A0 1 5 . 5 VAL A0 C 0.0 1.0 0.09787417 -10.721436 -4.721348 1 34
|
| ATOM O O . VAL A0 1 5 . 5 VAL A0 O 0.0 1.0 -0.5070949 -11.4898815 -3.9631257 1 35
|
| ATOM C CB . VAL A0 1 5 . 5 VAL A0 CB 0.0 1.0 -1.2809533 -8.615755 -4.71369 1 36
|
| ATOM C CG1 . VAL A0 1 5 . 5 VAL A0 CG1 0.0 1.0 -0.19424921 -7.902856 -3.915907 1 37
|
| ATOM C CG2 . VAL A0 1 5 . 5 VAL A0 CG2 0.0 1.0 -2.0116963 -7.6089506 -5.5784245 1 38
|
| ATOM N N . THR A0 1 6 . 6 THR A0 N 0.0 1.0 1.415671 -10.702923 -4.7973275 1 39
|
| ATOM C CA . THR A0 1 6 . 6 THR A0 CA 0.0 1.0 2.2546859 -11.634705 -4.0579395 1 40
|
| ATOM C C . THR A0 1 6 . 6 THR A0 C 0.0 1.0 3.1121855 -10.867176 -3.0528626 1 41
|
| ATOM O O . THR A0 1 6 . 6 THR A0 O 0.0 1.0 3.371816 -9.67194 -3.228033 1 42
|
| ATOM C CB . THR A0 1 6 . 6 THR A0 CB 0.0 1.0 3.1580212 -12.461929 -4.989917 1 43
|
| ATOM O OG1 . THR A0 1 6 . 6 THR A0 OG1 0.0 1.0 4.025247 -11.601707 -5.708112 1 44
|
| ATOM C CG2 . THR A0 1 6 . 6 THR A0 CG2 0.0 1.0 2.3621526 -13.307358 -5.941719 1 45
|
| ATOM N N . VAL A0 1 7 . 7 VAL A0 N 0.0 1.0 3.5256743 -11.561987 -1.9984595 1 46
|
| ATOM C CA . VAL A0 1 7 . 7 VAL A0 CA 0.0 1.0 4.4055805 -11.000836 -0.9726914 1 47
|
| ATOM C C . VAL A0 1 7 . 7 VAL A0 C 0.0 1.0 5.68756 -11.812339 -0.89837646 1 48
|
| ATOM O O . VAL A0 1 7 . 7 VAL A0 O 0.0 1.0 5.6313763 -13.039762 -0.99433917 1 49
|
| ATOM C CB . VAL A0 1 7 . 7 VAL A0 CB 0.0 1.0 3.7164824 -10.946696 0.40914014 1 50
|
| ATOM C CG1 . VAL A0 1 7 . 7 VAL A0 CG1 0.0 1.0 2.525452 -9.989902 0.3983433 1 51
|
| ATOM C CG2 . VAL A0 1 7 . 7 VAL A0 CG2 0.0 1.0 3.2828028 -12.329117 0.8541177 1 52
|
| ATOM N N . PRO A0 1 8 . 8 PRO A0 N 0.0 1.0 6.798971 -11.145845 -0.76863235 1 53
|
| ATOM C CA . PRO A0 1 8 . 8 PRO A0 CA 0.0 1.0 8.063997 -11.886042 -0.535487 1 54
|
| ATOM C C . PRO A0 1 8 . 8 PRO A0 C 0.0 1.0 7.985347 -12.742441 0.6985341 1 55
|
| ATOM O O . PRO A0 1 8 . 8 PRO A0 O 0.0 1.0 8.439313 -13.878765 0.7299291 1 56
|
| ATOM C CB . PRO A0 1 8 . 8 PRO A0 CB 0.0 1.0 9.118544 -10.800047 -0.40743273 1 57
|
| ATOM C CG . PRO A0 1 8 . 8 PRO A0 CG 0.0 1.0 8.530213 -9.6039505 -1.084074 1 58
|
| ATOM C CD . PRO A0 1 8 . 8 PRO A0 CD 0.0 1.0 7.0563817 -9.716456 -0.8616432 1 59
|
| ATOM N N . LYS A0 1 9 . 9 LYS A0 N 0.0 1.0 7.377471 -12.177223 1.733151 1 60
|
| ATOM C CA . LYS A0 1 9 . 9 LYS A0 CA 0.0 1.0 7.0624704 -12.848403 2.9823618 1 61
|
| ATOM C C . LYS A0 1 9 . 9 LYS A0 C 0.0 1.0 5.936591 -12.10127 3.668632 1 62
|
| ATOM O O . LYS A0 1 9 . 9 LYS A0 O 0.0 1.0 5.6808043 -10.937888 3.3486927 1 63
|
| ATOM C CB . LYS A0 1 9 . 9 LYS A0 CB 0.0 1.0 8.286957 -12.984701 3.8980932 1 64
|
| ATOM C CG . LYS A0 1 9 . 9 LYS A0 CG 0.0 1.0 8.912489 -11.68189 4.3217278 1 65
|
| ATOM C CD . LYS A0 1 9 . 9 LYS A0 CD 0.0 1.0 10.10545 -11.989718 5.220895 1 66
|
| ATOM C CE . LYS A0 1 9 . 9 LYS A0 CE 0.0 1.0 11.064636 -10.795041 5.321992 1 67
|
| ATOM N NZ . LYS A0 1 9 . 9 LYS A0 NZ 0.0 1.0 12.291334 -11.084019 6.1364636 1 68
|
| ATOM N N . ASP A0 1 10 . 10 ASP A0 N 0.0 1.0 5.2963543 -12.725239 4.6223884 1 69
|
| ATOM C CA . ASP A0 1 10 . 10 ASP A0 CA 0.0 1.0 4.148594 -12.10454 5.2556896 1 70
|
| ATOM C C . ASP A0 1 10 . 10 ASP A0 C 0.0 1.0 4.40349 -11.644993 6.6825013 1 71
|
| ATOM O O . ASP A0 1 10 . 10 ASP A0 O 0.0 1.0 3.4805784 -11.162735 7.3521667 1 72
|
| ATOM C CB . ASP A0 1 10 . 10 ASP A0 CB 0.0 1.0 2.9426503 -13.059658 5.222867 1 73
|
| ATOM C CG . ASP A0 1 10 . 10 ASP A0 CG 0.0 1.0 3.1763453 -14.3388405 5.980936 1 74
|
| ATOM O OD1 . ASP A0 1 10 . 10 ASP A0 OD1 0.0 1.0 4.306677 -14.5757675 6.453515 1 75
|
| ATOM O OD2 . ASP A0 1 10 . 10 ASP A0 OD2 0.0 1.0 2.2306328 -15.136805 6.0983014 1 76
|
| ATOM N N . LEU A0 1 11 . 11 LEU A0 N 0.0 1.0 5.629864 -11.773891 7.1389165 1 77
|
| ATOM C CA . LEU A0 1 11 . 11 LEU A0 CA 0.0 1.0 6.0197473 -11.340538 8.4868765 1 78
|
| ATOM C C . LEU A0 1 11 . 11 LEU A0 C 0.0 1.0 7.3409424 -10.6310425 8.449433 1 79
|
| ATOM O O . LEU A0 1 11 . 11 LEU A0 O 0.0 1.0 8.325393 -11.169541 7.9453173 1 80
|
| ATOM C CB . LEU A0 1 11 . 11 LEU A0 CB 0.0 1.0 6.0854945 -12.546766 9.444877 1 81
|
| ATOM C CG . LEU A0 1 11 . 11 LEU A0 CG 0.0 1.0 6.6430473 -12.27392 10.827986 1 82
|
| ATOM C CD1 . LEU A0 1 11 . 11 LEU A0 CD1 0.0 1.0 5.7450547 -11.294935 11.587786 1 83
|
| ATOM C CD2 . LEU A0 1 11 . 11 LEU A0 CD2 0.0 1.0 6.7862 -13.584263 11.623986 1 84
|
| ATOM N N . TYR A0 1 12 . 12 TYR A0 N 0.0 1.0 7.3640623 -9.472074 8.994242 1 85
|
| ATOM C CA . TYR A0 1 12 . 12 TYR A0 CA 0.0 1.0 8.614527 -8.709347 9.173603 1 86
|
| ATOM C C . TYR A0 1 12 . 12 TYR A0 C 0.0 1.0 8.85683 -8.531337 10.661605 1 87
|
| ATOM O O . TYR A0 1 12 . 12 TYR A0 O 0.0 1.0 7.9623084 -8.159531 11.406202 1 88
|
| ATOM C CB . TYR A0 1 12 . 12 TYR A0 CB 0.0 1.0 8.531421 -7.330493 8.507158 1 89
|
| ATOM C CG . TYR A0 1 12 . 12 TYR A0 CG 0.0 1.0 8.593691 -7.39559 7.005744 1 90
|
| ATOM C CD1 . TYR A0 1 12 . 12 TYR A0 CD1 0.0 1.0 7.4332843 -7.626544 6.248148 1 91
|
| ATOM C CD2 . TYR A0 1 12 . 12 TYR A0 CD2 0.0 1.0 9.780199 -7.1751976 6.315298 1 92
|
| ATOM C CE1 . TYR A0 1 12 . 12 TYR A0 CE1 0.0 1.0 7.4695826 -7.6837296 4.859126 1 93
|
| ATOM C CE2 . TYR A0 1 12 . 12 TYR A0 CE2 0.0 1.0 9.815063 -7.22723 4.931242 1 94
|
| ATOM C CZ . TYR A0 1 12 . 12 TYR A0 CZ 0.0 1.0 8.676346 -7.4787364 4.219211 1 95
|
| ATOM O OH . TYR A0 1 12 . 12 TYR A0 OH 0.0 1.0 8.733272 -7.532069 2.8358274 1 96
|
| ATOM N N . VAL A0 1 13 . 13 VAL A0 N 0.0 1.0 10.048746 -8.779996 11.062931 1 97
|
| ATOM C CA . VAL A0 1 13 . 13 VAL A0 CA 0.0 1.0 10.505615 -8.493976 12.413312 1 98
|
| ATOM C C . VAL A0 1 13 . 13 VAL A0 C 0.0 1.0 11.524721 -7.3717313 12.304602 1 99
|
| ATOM O O . VAL A0 1 13 . 13 VAL A0 O 0.0 1.0 12.578928 -7.566492 11.716581 1 100
|
| ATOM C CB . VAL A0 1 13 . 13 VAL A0 CB 0.0 1.0 11.10212 -9.726317 13.0962 1 101
|
| ATOM C CG1 . VAL A0 1 13 . 13 VAL A0 CG1 0.0 1.0 11.525684 -9.383497 14.522353 1 102
|
| ATOM C CG2 . VAL A0 1 13 . 13 VAL A0 CG2 0.0 1.0 10.107689 -10.870907 13.124496 1 103
|
| ATOM N N . VAL A0 1 14 . 14 VAL A0 N 0.0 1.0 11.199846 -6.250147 12.863572 1 104
|
| ATOM C CA . VAL A0 1 14 . 14 VAL A0 CA 0.0 1.0 12.036938 -5.0655823 12.664159 1 105
|
| ATOM C C . VAL A0 1 14 . 14 VAL A0 C 0.0 1.0 12.46263 -4.4852667 13.999496 1 106
|
| ATOM O O . VAL A0 1 14 . 14 VAL A0 O 0.0 1.0 11.80117 -4.6676693 15.02216 1 107
|
| ATOM C CB . VAL A0 1 14 . 14 VAL A0 CB 0.0 1.0 11.293871 -4.002739 11.826582 1 108
|
| ATOM C CG1 . VAL A0 1 14 . 14 VAL A0 CG1 0.0 1.0 10.945091 -4.5316005 10.451918 1 109
|
| ATOM C CG2 . VAL A0 1 14 . 14 VAL A0 CG2 0.0 1.0 10.017882 -3.5669403 12.551333 1 110
|
| ATOM N N . GLU A0 1 15 . 15 GLU A0 N 0.0 1.0 13.568075 -3.761898 13.971567 1 111
|
| ATOM C CA . GLU A0 1 15 . 15 GLU A0 CA 0.0 1.0 14.103488 -3.1152086 15.167934 1 112
|
| ATOM C C . GLU A0 1 15 . 15 GLU A0 C 0.0 1.0 13.440844 -1.7653148 15.387266 1 113
|
| ATOM O O . GLU A0 1 15 . 15 GLU A0 O 0.0 1.0 13.204969 -1.0270402 14.423056 1 114
|
| ATOM C CB . GLU A0 1 15 . 15 GLU A0 CB 0.0 1.0 15.609585 -2.957687 15.080343 1 115
|
| ATOM C CG . GLU A0 1 15 . 15 GLU A0 CG 0.0 1.0 16.377068 -4.2520585 14.940001 1 116
|
| ATOM C CD . GLU A0 1 15 . 15 GLU A0 CD 0.0 1.0 16.343006 -5.156476 16.14533 1 117
|
| ATOM O OE1 . GLU A0 1 15 . 15 GLU A0 OE1 0.0 1.0 16.224354 -4.695935 17.29551 1 118
|
| ATOM O OE2 . GLU A0 1 15 . 15 GLU A0 OE2 0.0 1.0 16.417479 -6.352738 15.960947 1 119
|
| ATOM N N . TYR A0 1 16 . 16 TYR A0 N 0.0 1.0 13.207735 -1.4551852 16.637032 1 120
|
| ATOM C CA . TYR A0 1 16 . 16 TYR A0 CA 0.0 1.0 12.734262 -0.1211566 17.00822 1 121
|
| ATOM C C . TYR A0 1 16 . 16 TYR A0 C 0.0 1.0 13.717981 0.94431657 16.543985 1 122
|
| ATOM O O . TYR A0 1 16 . 16 TYR A0 O 0.0 1.0 14.923603 0.80340767 16.74167 1 123
|
| ATOM C CB . TYR A0 1 16 . 16 TYR A0 CB 0.0 1.0 12.530746 -0.06259012 18.539818 1 124
|
| ATOM C CG . TYR A0 1 16 . 16 TYR A0 CG 0.0 1.0 12.102211 1.2904764 19.049974 1 125
|
| ATOM C CD1 . TYR A0 1 16 . 16 TYR A0 CD1 0.0 1.0 10.793098 1.7458683 18.902836 1 126
|
| ATOM C CD2 . TYR A0 1 16 . 16 TYR A0 CD2 0.0 1.0 13.013425 2.1373246 19.687525 1 127
|
| ATOM C CE1 . TYR A0 1 16 . 16 TYR A0 CE1 0.0 1.0 10.426161 3.0032885 19.368275 1 128
|
| ATOM C CE2 . TYR A0 1 16 . 16 TYR A0 CE2 0.0 1.0 12.632409 3.3898098 20.145266 1 129
|
| ATOM C CZ . TYR A0 1 16 . 16 TYR A0 CZ 0.0 1.0 11.342466 3.8090699 19.980934 1 130
|
| ATOM O OH . TYR A0 1 16 . 16 TYR A0 OH 0.0 1.0 10.961384 5.0428457 20.438583 1 131
|
| ATOM N N . GLY A0 1 17 . 17 GLY A0 N 0.0 1.0 13.179192 2.049133 15.966672 1 132
|
| ATOM C CA . GLY A0 1 17 . 17 GLY A0 CA 0.0 1.0 14.007887 3.1284058 15.4670105 1 133
|
| ATOM C C . GLY A0 1 17 . 17 GLY A0 C 0.0 1.0 14.556231 2.9246159 14.062257 1 134
|
| ATOM O O . GLY A0 1 17 . 17 GLY A0 O 0.0 1.0 15.041853 3.8681645 13.451079 1 135
|
| ATOM N N . SER A0 1 18 . 18 SER A0 N 0.0 1.0 14.449319 1.6786473 13.557047 1 136
|
| ATOM C CA . SER A0 1 18 . 18 SER A0 CA 0.0 1.0 14.952447 1.397965 12.216991 1 137
|
| ATOM C C . SER A0 1 18 . 18 SER A0 C 0.0 1.0 13.956438 1.8430523 11.158656 1 138
|
| ATOM O O . SER A0 1 18 . 18 SER A0 O 0.0 1.0 12.802203 2.1525583 11.445948 1 139
|
| ATOM C CB . SER A0 1 18 . 18 SER A0 CB 0.0 1.0 15.245598 -0.102043904 12.051752 1 140
|
| ATOM O OG . SER A0 1 18 . 18 SER A0 OG 0.0 1.0 14.0289755 -0.84883565 12.136729 1 141
|
| ATOM N N . ASN A0 1 19 . 19 ASN A0 N 0.0 1.0 14.452085 1.8809962 9.9677725 1 142
|
| ATOM C CA . ASN A0 1 19 . 19 ASN A0 CA 0.0 1.0 13.598885 2.0404716 8.799111 1 143
|
| ATOM C C . ASN A0 1 19 . 19 ASN A0 C 0.0 1.0 13.171462 0.6792824 8.291525 1 144
|
| ATOM O O . ASN A0 1 19 . 19 ASN A0 O 0.0 1.0 13.937608 -0.27118903 8.382372 1 145
|
| ATOM C CB . ASN A0 1 19 . 19 ASN A0 CB 0.0 1.0 14.318689 2.8167372 7.687584 1 146
|
| ATOM C CG . ASN A0 1 19 . 19 ASN A0 CG 0.0 1.0 14.797363 4.171103 8.143251 1 147
|
| ATOM O OD1 . ASN A0 1 19 . 19 ASN A0 OD1 0.0 1.0 14.164597 4.8381624 8.981512 1 148
|
| ATOM N ND2 . ASN A0 1 19 . 19 ASN A0 ND2 0.0 1.0 15.948313 4.61237 7.623995 1 149
|
| ATOM N N . MET A0 1 20 . 20 MET A0 N 0.0 1.0 11.93331 0.5323868 7.8079243 1 150
|
| ATOM C CA . MET A0 1 20 . 20 MET A0 CA 0.0 1.0 11.499271 -0.71916425 7.216358 1 151
|
| ATOM C C . MET A0 1 20 . 20 MET A0 C 0.0 1.0 10.8844185 -0.4893862 5.858033 1 152
|
| ATOM O O . MET A0 1 20 . 20 MET A0 O 0.0 1.0 10.257335 0.5379431 5.6221786 1 153
|
| ATOM C CB . MET A0 1 20 . 20 MET A0 CB 0.0 1.0 10.527439 -1.4653105 8.134457 1 154
|
| ATOM C CG . MET A0 1 20 . 20 MET A0 CG 0.0 1.0 9.170494 -0.8246043 8.241298 1 155
|
| ATOM S SD . MET A0 1 20 . 20 MET A0 SD 0.0 1.0 8.014682 -1.7720567 9.280874 1 156
|
| ATOM C CE . MET A0 1 20 . 20 MET A0 CE 0.0 1.0 6.522853 -0.7344942 9.127787 1 157
|
| ATOM N N . THR A0 1 21 . 21 THR A0 N 0.0 1.0 11.119975 -1.4467986 5.0152 1 158
|
| ATOM C CA . THR A0 1 21 . 21 THR A0 CA 0.0 1.0 10.447086 -1.494725 3.727417 1 159
|
| ATOM C C . THR A0 1 21 . 21 THR A0 C 0.0 1.0 9.69231 -2.8040926 3.619744 1 160
|
| ATOM O O . THR A0 1 21 . 21 THR A0 O 0.0 1.0 10.289102 -3.8522952 3.77647 1 161
|
| ATOM C CB . THR A0 1 21 . 21 THR A0 CB 0.0 1.0 11.420429 -1.3421737 2.5496478 1 162
|
| ATOM O OG1 . THR A0 1 21 . 21 THR A0 OG1 0.0 1.0 12.091141 -0.07486828 2.6423094 1 163
|
| ATOM C CG2 . THR A0 1 21 . 21 THR A0 CG2 0.0 1.0 10.705504 -1.4350271 1.2098348 1 164
|
| ATOM N N . ILE A0 1 22 . 22 ILE A0 N 0.0 1.0 8.381779 -2.7524834 3.4295912 1 165
|
| ATOM C CA . ILE A0 1 22 . 22 ILE A0 CA 0.0 1.0 7.586681 -3.9532568 3.2481208 1 166
|
| ATOM C C . ILE A0 1 22 . 22 ILE A0 C 0.0 1.0 7.015521 -3.9239023 1.8561176 1 167
|
| ATOM O O . ILE A0 1 22 . 22 ILE A0 O 0.0 1.0 6.6656036 -2.8774562 1.3414235 1 168
|
| ATOM C CB . ILE A0 1 22 . 22 ILE A0 CB 0.0 1.0 6.4662943 -4.092153 4.3330517 1 169
|
| ATOM C CG1 . ILE A0 1 22 . 22 ILE A0 CG1 0.0 1.0 5.546729 -2.8750074 4.320983 1 170
|
| ATOM C CG2 . ILE A0 1 22 . 22 ILE A0 CG2 0.0 1.0 7.0979075 -4.2944317 5.691907 1 171
|
| ATOM C CD1 . ILE A0 1 22 . 22 ILE A0 CD1 0.0 1.0 4.314415 -3.0453405 5.233576 1 172
|
| ATOM N N . GLU A0 1 23 . 23 GLU A0 N 0.0 1.0 6.918801 -5.0933366 1.2193153 1 173
|
| ATOM C CA . GLU A0 1 23 . 23 GLU A0 CA 0.0 1.0 6.668455 -5.187455 -0.21432434 1 174
|
| ATOM C C . GLU A0 1 23 . 23 GLU A0 C 0.0 1.0 5.4610243 -6.033743 -0.5370673 1 175
|
| ATOM O O . GLU A0 1 23 . 23 GLU A0 O 0.0 1.0 5.1995497 -7.0371094 0.10372627 1 176
|
| ATOM C CB . GLU A0 1 23 . 23 GLU A0 CB 0.0 1.0 7.871396 -5.74535 -0.92275643 1 177
|
| ATOM C CG . GLU A0 1 23 . 23 GLU A0 CG 0.0 1.0 9.126103 -4.928084 -0.7379397 1 178
|
| ATOM C CD . GLU A0 1 23 . 23 GLU A0 CD 0.0 1.0 10.370523 -5.5413713 -1.3895153 1 179
|
| ATOM O OE1 . GLU A0 1 23 . 23 GLU A0 OE1 0.0 1.0 10.339409 -6.666592 -1.9271858 1 180
|
| ATOM O OE2 . GLU A0 1 23 . 23 GLU A0 OE2 0.0 1.0 11.402344 -4.9203186 -1.343861 1 181
|
| ATOM N N . CYS A0 1 24 . 24 CYS A0 N 0.0 1.0 4.7358294 -5.6232824 -1.5871717 1 182
|
| ATOM C CA . CYS A0 1 24 . 24 CYS A0 CA 0.0 1.0 3.7818651 -6.431478 -2.3412743 1 183
|
| ATOM C C . CYS A0 1 24 . 24 CYS A0 C 0.0 1.0 4.163512 -6.3504305 -3.7948391 1 184
|
| ATOM O O . CYS A0 1 24 . 24 CYS A0 O 0.0 1.0 4.5099206 -5.276642 -4.2647276 1 185
|
| ATOM C CB . CYS A0 1 24 . 24 CYS A0 CB 0.0 1.0 2.3494124 -5.95508 -2.1210117 1 186
|
| ATOM S SG . CYS A0 1 24 . 24 CYS A0 SG 0.0 1.0 1.6859754 -6.330004 -0.4816941 1 187
|
| ATOM N N . LYS A0 1 25 . 25 LYS A0 N 0.0 1.0 4.0411863 -7.474036 -4.48995 1 188
|
| ATOM C CA . LYS A0 1 25 . 25 LYS A0 CA 0.0 1.0 4.365498 -7.521716 -5.92054 1 189
|
| ATOM C C . LYS A0 1 25 . 25 LYS A0 C 0.0 1.0 3.1065574 -7.7323527 -6.7373304 1 190
|
| ATOM O O . LYS A0 1 25 . 25 LYS A0 O 0.0 1.0 2.2093754 -8.450797 -6.312764 1 191
|
| ATOM C CB . LYS A0 1 25 . 25 LYS A0 CB 0.0 1.0 5.3938646 -8.603939 -6.2261624 1 192
|
| ATOM C CG . LYS A0 1 25 . 25 LYS A0 CG 0.0 1.0 6.7611275 -8.328861 -5.6350656 1 193
|
| ATOM C CD . LYS A0 1 25 . 25 LYS A0 CD 0.0 1.0 7.7768974 -9.321018 -6.1132812 1 194
|
| ATOM C CE . LYS A0 1 25 . 25 LYS A0 CE 0.0 1.0 9.175413 -9.001434 -5.578374 1 195
|
| ATOM N NZ . LYS A0 1 25 . 25 LYS A0 NZ 0.0 1.0 10.187193 -9.974829 -6.075157 1 196
|
| ATOM N N . PHE A0 1 26 . 26 PHE A0 N 0.0 1.0 3.073985 -7.1562967 -7.9084992 1 197
|
| ATOM C CA . PHE A0 1 26 . 26 PHE A0 CA 0.0 1.0 1.9724767 -7.29812 -8.824596 1 198
|
| ATOM C C . PHE A0 1 26 . 26 PHE A0 C 0.0 1.0 2.482946 -7.478529 -10.237492 1 199
|
| ATOM O O . PHE A0 1 26 . 26 PHE A0 O 0.0 1.0 3.6096802 -7.0850925 -10.565015 1 200
|
| ATOM C CB . PHE A0 1 26 . 26 PHE A0 CB 0.0 1.0 1.006114 -6.09597 -8.714221 1 201
|
| ATOM C CG . PHE A0 1 26 . 26 PHE A0 CG 0.0 1.0 1.6637361 -4.75685 -8.979898 1 202
|
| ATOM C CD1 . PHE A0 1 26 . 26 PHE A0 CD1 0.0 1.0 1.6940576 -4.238198 -10.24457 1 203
|
| ATOM C CD2 . PHE A0 1 26 . 26 PHE A0 CD2 0.0 1.0 2.2299795 -4.0230293 -7.9511366 1 204
|
| ATOM C CE1 . PHE A0 1 26 . 26 PHE A0 CE1 0.0 1.0 2.2977514 -3.0082335 -10.504846 1 205
|
| ATOM C CE2 . PHE A0 1 26 . 26 PHE A0 CE2 0.0 1.0 2.853065 -2.7879133 -8.196057 1 206
|
| ATOM C CZ . PHE A0 1 26 . 26 PHE A0 CZ 0.0 1.0 2.8848953 -2.3013911 -9.480011 1 207
|
| ATOM N N . PRO A0 1 27 . 27 PRO A0 N 0.0 1.0 1.6819587 -8.09281 -11.07417 1 208
|
| ATOM C CA . PRO A0 1 27 . 27 PRO A0 CA 0.0 1.0 2.1418138 -8.387806 -12.442049 1 209
|
| ATOM C C . PRO A0 1 27 . 27 PRO A0 C 0.0 1.0 2.1996486 -7.156436 -13.328362 1 210
|
| ATOM O O . PRO A0 1 27 . 27 PRO A0 O 0.0 1.0 1.2201757 -6.4314375 -13.442522 1 211
|
| ATOM C CB . PRO A0 1 27 . 27 PRO A0 CB 0.0 1.0 1.1122634 -9.39333 -12.960572 1 212
|
| ATOM C CG . PRO A0 1 27 . 27 PRO A0 CG 0.0 1.0 -0.12132953 -9.03617 -12.19015 1 213
|
| ATOM C CD . PRO A0 1 27 . 27 PRO A0 CD 0.0 1.0 0.31470314 -8.559599 -10.841509 1 214
|
| ATOM N N . VAL A0 1 28 . 28 VAL A0 N 0.0 1.0 3.3363805 -6.9419703 -13.905121 1 215
|
| ATOM C CA . VAL A0 1 28 . 28 VAL A0 CA 0.0 1.0 3.517097 -5.919574 -14.923967 1 216
|
| ATOM C C . VAL A0 1 28 . 28 VAL A0 C 0.0 1.0 4.1794415 -6.5595875 -16.129734 1 217
|
| ATOM O O . VAL A0 1 28 . 28 VAL A0 O 0.0 1.0 5.2572494 -7.1150336 -16.025557 1 218
|
| ATOM C CB . VAL A0 1 28 . 28 VAL A0 CB 0.0 1.0 4.3441153 -4.7145276 -14.40656 1 219
|
| ATOM C CG1 . VAL A0 1 28 . 28 VAL A0 CG1 0.0 1.0 4.596594 -3.7010126 -15.511002 1 220
|
| ATOM C CG2 . VAL A0 1 28 . 28 VAL A0 CG2 0.0 1.0 3.6578822 -4.0540566 -13.241205 1 221
|
| ATOM N N . GLU A0 1 29 . 29 GLU A0 N 0.0 1.0 3.5203426 -6.463795 -17.27562 1 222
|
| ATOM C CA . GLU A0 1 29 . 29 GLU A0 CA 0.0 1.0 4.092282 -6.9637055 -18.513914 1 223
|
| ATOM C C . GLU A0 1 29 . 29 GLU A0 C 0.0 1.0 4.653288 -5.8007407 -19.314497 1 224
|
| ATOM O O . GLU A0 1 29 . 29 GLU A0 O 0.0 1.0 3.9187827 -4.8926783 -19.68361 1 225
|
| ATOM C CB . GLU A0 1 29 . 29 GLU A0 CB 0.0 1.0 3.043882 -7.730201 -19.346012 1 226
|
| ATOM C CG . GLU A0 1 29 . 29 GLU A0 CG 0.0 1.0 3.6329014 -8.438072 -20.515121 1 227
|
| ATOM C CD . GLU A0 1 29 . 29 GLU A0 CD 0.0 1.0 2.6229787 -9.204931 -21.349201 1 228
|
| ATOM O OE1 . GLU A0 1 29 . 29 GLU A0 OE1 0.0 1.0 1.4416 -9.325094 -20.979942 1 229
|
| ATOM O OE2 . GLU A0 1 29 . 29 GLU A0 OE2 0.0 1.0 2.948795 -9.69291 -22.412914 1 230
|
| ATOM N N . LYS A0 1 30 . 30 LYS A0 N 0.0 1.0 5.964033 -5.7692327 -19.444252 1 231
|
| ATOM C CA . LYS A0 1 30 . 30 LYS A0 CA 0.0 1.0 6.678142 -4.703339 -20.1769 1 232
|
| ATOM C C . LYS A0 1 30 . 30 LYS A0 C 0.0 1.0 6.6307898 -3.4037132 -19.393536 1 233
|
| ATOM O O . LYS A0 1 30 . 30 LYS A0 O 0.0 1.0 6.9806633 -3.3627944 -18.205578 1 234
|
| ATOM C CB . LYS A0 1 30 . 30 LYS A0 CB 0.0 1.0 6.1445503 -4.5577145 -21.586845 1 235
|
| ATOM C CG . LYS A0 1 30 . 30 LYS A0 CG 0.0 1.0 6.337592 -5.81418 -22.408825 1 236
|
| ATOM C CD . LYS A0 1 30 . 30 LYS A0 CD 0.0 1.0 5.88385 -5.615655 -23.82665 1 237
|
| ATOM C CE . LYS A0 1 30 . 30 LYS A0 CE 0.0 1.0 6.015662 -6.893836 -24.672894 1 238
|
| ATOM N NZ . LYS A0 1 30 . 30 LYS A0 NZ 0.0 1.0 5.5076904 -6.703544 -26.061396 1 239
|
| ATOM N N . GLN A0 1 31 . 31 GLN A0 N 0.0 1.0 6.1321526 -2.2604125 -19.984627 1 240
|
| ATOM C CA . GLN A0 1 31 . 31 GLN A0 CA 0.0 1.0 6.087238 -0.9622404 -19.34347 1 241
|
| ATOM C C . GLN A0 1 31 . 31 GLN A0 C 0.0 1.0 4.872609 -0.86029524 -18.438251 1 242
|
| ATOM O O . GLN A0 1 31 . 31 GLN A0 O 0.0 1.0 3.8184335 -1.4327993 -18.715397 1 243
|
| ATOM C CB . GLN A0 1 31 . 31 GLN A0 CB 0.0 1.0 6.0693936 0.17308623 -20.371183 1 244
|
| ATOM C CG . GLN A0 1 31 . 31 GLN A0 CG 0.0 1.0 7.3911653 0.29694137 -21.0917 1 245
|
| ATOM C CD . GLN A0 1 31 . 31 GLN A0 CD 0.0 1.0 8.359267 1.2059301 -20.398338 1 246
|
| ATOM O OE1 . GLN A0 1 31 . 31 GLN A0 OE1 0.0 1.0 8.236122 2.3913817 -20.495697 1 247
|
| ATOM N NE2 . GLN A0 1 31 . 31 GLN A0 NE2 0.0 1.0 9.302472 0.63179433 -19.68491 1 248
|
| ATOM N N . LEU A0 1 32 . 32 LEU A0 N 0.0 1.0 5.0120764 -0.07201911 -17.382248 1 249
|
| ATOM C CA . LEU A0 1 32 . 32 LEU A0 CA 0.0 1.0 3.9375753 0.16255297 -16.429464 1 250
|
| ATOM C C . LEU A0 1 32 . 32 LEU A0 C 0.0 1.0 2.933044 1.1784635 -16.987553 1 251
|
| ATOM O O . LEU A0 1 32 . 32 LEU A0 O 0.0 1.0 3.3230453 2.1768508 -17.55177 1 252
|
| ATOM C CB . LEU A0 1 32 . 32 LEU A0 CB 0.0 1.0 4.5129457 0.671741 -15.114328 1 253
|
| ATOM C CG . LEU A0 1 32 . 32 LEU A0 CG 0.0 1.0 3.520153 1.0032697 -14.008125 1 254
|
| ATOM C CD1 . LEU A0 1 32 . 32 LEU A0 CD1 0.0 1.0 2.8264706 -0.24983715 -13.50119 1 255
|
| ATOM C CD2 . LEU A0 1 32 . 32 LEU A0 CD2 0.0 1.0 4.2325115 1.7163572 -12.842594 1 256
|
| ATOM N N . ASP A0 1 33 . 33 ASP A0 N 0.0 1.0 1.6628029 0.9060253 -16.791454 1 257
|
| ATOM C CA . ASP A0 1 33 . 33 ASP A0 CA 0.0 1.0 0.57513607 1.7950279 -17.158548 1 258
|
| ATOM C C . ASP A0 1 33 . 33 ASP A0 C 0.0 1.0 0.10318942 2.5620644 -15.93174 1 259
|
| ATOM O O . ASP A0 1 33 . 33 ASP A0 O 0.0 1.0 -0.74937475 2.087421 -15.177805 1 260
|
| ATOM C CB . ASP A0 1 33 . 33 ASP A0 CB 0.0 1.0 -0.5720874 0.9966277 -17.804714 1 261
|
| ATOM C CG . ASP A0 1 33 . 33 ASP A0 CG 0.0 1.0 -1.6985183 1.8563287 -18.313879 1 262
|
| ATOM O OD1 . ASP A0 1 33 . 33 ASP A0 OD1 0.0 1.0 -1.6858789 3.1046877 -18.100155 1 263
|
| ATOM O OD2 . ASP A0 1 33 . 33 ASP A0 OD2 0.0 1.0 -2.6533937 1.3129089 -18.930582 1 264
|
| ATOM N N . LEU A0 1 34 . 34 LEU A0 N 0.0 1.0 0.6743224 3.807714 -15.67618 1 265
|
| ATOM C CA . LEU A0 1 34 . 34 LEU A0 CA 0.0 1.0 0.37490624 4.5883403 -14.474582 1 266
|
| ATOM C C . LEU A0 1 34 . 34 LEU A0 C 0.0 1.0 -1.0965793 4.9476523 -14.3632555 1 267
|
| ATOM O O . LEU A0 1 34 . 34 LEU A0 O 0.0 1.0 -1.6424892 5.0051003 -13.242411 1 268
|
| ATOM C CB . LEU A0 1 34 . 34 LEU A0 CB 0.0 1.0 1.2378895 5.8572316 -14.4195175 1 269
|
| ATOM C CG . LEU A0 1 34 . 34 LEU A0 CG 0.0 1.0 2.723466 5.64123 -14.107751 1 270
|
| ATOM C CD1 . LEU A0 1 34 . 34 LEU A0 CD1 0.0 1.0 3.458272 6.9834127 -14.118938 1 271
|
| ATOM C CD2 . LEU A0 1 34 . 34 LEU A0 CD2 0.0 1.0 2.8956304 4.9559593 -12.764595 1 272
|
| ATOM N N . ALA A0 1 35 . 35 ALA A0 N 0.0 1.0 -1.7279207 5.206146 -15.486223 1 273
|
| ATOM C CA . ALA A0 1 35 . 35 ALA A0 CA 0.0 1.0 -3.148193 5.5739746 -15.494974 1 274
|
| ATOM C C . ALA A0 1 35 . 35 ALA A0 C 0.0 1.0 -4.0231595 4.4819117 -14.863359 1 275
|
| ATOM O O . ALA A0 1 35 . 35 ALA A0 O 0.0 1.0 -5.109686 4.770678 -14.3591 1 276
|
| ATOM C CB . ALA A0 1 35 . 35 ALA A0 CB 0.0 1.0 -3.6126595 5.8773394 -16.89658 1 277
|
| ATOM N N . ALA A0 1 36 . 36 ALA A0 N 0.0 1.0 -3.5155437 3.3116982 -14.881819 1 278
|
| ATOM C CA . ALA A0 1 36 . 36 ALA A0 CA 0.0 1.0 -4.268331 2.1508145 -14.426947 1 279
|
| ATOM C C . ALA A0 1 36 . 36 ALA A0 C 0.0 1.0 -3.9663227 1.7332448 -12.987471 1 280
|
| ATOM O O . ALA A0 1 36 . 36 ALA A0 O 0.0 1.0 -4.749731 1.0089538 -12.376509 1 281
|
| ATOM C CB . ALA A0 1 36 . 36 ALA A0 CB 0.0 1.0 -4.01656 0.98244977 -15.350277 1 282
|
| ATOM N N . LEU A0 1 37 . 37 LEU A0 N 0.0 1.0 -2.8694463 2.2167659 -12.468586 1 283
|
| ATOM C CA . LEU A0 1 37 . 37 LEU A0 CA 0.0 1.0 -2.3583908 1.7175305 -11.187171 1 284
|
| ATOM C C . LEU A0 1 37 . 37 LEU A0 C 0.0 1.0 -2.9384375 2.4850864 -10.006067 1 285
|
| ATOM O O . LEU A0 1 37 . 37 LEU A0 O 0.0 1.0 -2.8563583 3.7109418 -9.9766245 1 286
|
| ATOM C CB . LEU A0 1 37 . 37 LEU A0 CB 0.0 1.0 -0.8336512 1.7745199 -11.165215 1 287
|
| ATOM C CG . LEU A0 1 37 . 37 LEU A0 CG 0.0 1.0 -0.14278382 1.2787988 -9.895208 1 288
|
| ATOM C CD1 . LEU A0 1 37 . 37 LEU A0 CD1 0.0 1.0 -0.42381042 -0.20198181 -9.674188 1 289
|
| ATOM C CD2 . LEU A0 1 37 . 37 LEU A0 CD2 0.0 1.0 1.3626826 1.5456393 -9.933138 1 290
|
| ATOM N N . ILE A0 1 38 . 38 ILE A0 N 0.0 1.0 -3.4908524 1.7666448 -9.0463505 1 291
|
| ATOM C CA . ILE A0 1 38 . 38 ILE A0 CA 0.0 1.0 -3.940382 2.2965536 -7.7723784 1 292
|
| ATOM C C . ILE A0 1 38 . 38 ILE A0 C 0.0 1.0 -3.341487 1.4439123 -6.663006 1 293
|
| ATOM O O . ILE A0 1 38 . 38 ILE A0 O 0.0 1.0 -3.481802 0.23037918 -6.6991763 1 294
|
| ATOM C CB . ILE A0 1 38 . 38 ILE A0 CB 0.0 1.0 -5.495798 2.300949 -7.6693172 1 295
|
| ATOM C CG1 . ILE A0 1 38 . 38 ILE A0 CG1 0.0 1.0 -6.099716 3.1189618 -8.797326 1 296
|
| ATOM C CG2 . ILE A0 1 38 . 38 ILE A0 CG2 0.0 1.0 -5.9488926 2.8358645 -6.297571 1 297
|
| ATOM C CD1 . ILE A0 1 38 . 38 ILE A0 CD1 0.0 1.0 -7.6103506 2.961761 -8.916048 1 298
|
| ATOM N N . VAL A0 1 39 . 39 VAL A0 N 0.0 1.0 -2.7037961 2.0877943 -5.694703 1 299
|
| ATOM C CA . VAL A0 1 39 . 39 VAL A0 CA 0.0 1.0 -2.080555 1.3855122 -4.5844154 1 300
|
| ATOM C C . VAL A0 1 39 . 39 VAL A0 C 0.0 1.0 -2.5346713 2.0320315 -3.2774458 1 301
|
| ATOM O O . VAL A0 1 39 . 39 VAL A0 O 0.0 1.0 -2.473725 3.2523875 -3.1505766 1 302
|
| ATOM C CB . VAL A0 1 39 . 39 VAL A0 CB 0.0 1.0 -0.5365648 1.3903037 -4.6808434 1 303
|
| ATOM C CG1 . VAL A0 1 39 . 39 VAL A0 CG1 0.0 1.0 0.07589355 0.6355972 -3.486827 1 304
|
| ATOM C CG2 . VAL A0 1 39 . 39 VAL A0 CG2 0.0 1.0 -0.063738115 0.78822386 -5.9680004 1 305
|
| ATOM N N . TYR A0 1 40 . 40 TYR A0 N 0.0 1.0 -2.9664385 1.240752 -2.3307462 1 306
|
| ATOM C CA . TYR A0 1 40 . 40 TYR A0 CA 0.0 1.0 -3.3726034 1.7364794 -1.0188822 1 307
|
| ATOM C C . TYR A0 1 40 . 40 TYR A0 C 0.0 1.0 -2.795043 0.85137516 0.06382989 1 308
|
| ATOM O O . TYR A0 1 40 . 40 TYR A0 O 0.0 1.0 -3.0047553 -0.36290365 0.050797716 1 309
|
| ATOM C CB . TYR A0 1 40 . 40 TYR A0 CB 0.0 1.0 -4.8953624 1.7933695 -0.9017998 1 310
|
| ATOM C CG . TYR A0 1 40 . 40 TYR A0 CG 0.0 1.0 -5.4032116 2.4453268 0.3701163 1 311
|
| ATOM C CD1 . TYR A0 1 40 . 40 TYR A0 CD1 0.0 1.0 -5.385215 3.824573 0.51853913 1 312
|
| ATOM C CD2 . TYR A0 1 40 . 40 TYR A0 CD2 0.0 1.0 -5.923633 1.6853845 1.4099934 1 313
|
| ATOM C CE1 . TYR A0 1 40 . 40 TYR A0 CE1 0.0 1.0 -5.86097 4.4232273 1.696531 1 314
|
| ATOM C CE2 . TYR A0 1 40 . 40 TYR A0 CE2 0.0 1.0 -6.3968077 2.2960165 2.5627227 1 315
|
| ATOM C CZ . TYR A0 1 40 . 40 TYR A0 CZ 0.0 1.0 -6.3602724 3.655294 2.695257 1 316
|
| ATOM O OH . TYR A0 1 40 . 40 TYR A0 OH 0.0 1.0 -6.842499 4.255143 3.8452692 1 317
|
| ATOM N N . TRP A0 1 41 . 41 TRP A0 N 0.0 1.0 -2.0319636 1.4098533 0.971437 1 318
|
| ATOM C CA . TRP A0 1 41 . 41 TRP A0 CA 0.0 1.0 -1.5271335 0.7124441 2.1434937 1 319
|
| ATOM C C . TRP A0 1 41 . 41 TRP A0 C 0.0 1.0 -2.2348833 1.1962895 3.3887844 1 320
|
| ATOM O O . TRP A0 1 41 . 41 TRP A0 O 0.0 1.0 -2.3669965 2.407432 3.5972006 1 321
|
| ATOM C CB . TRP A0 1 41 . 41 TRP A0 CB 0.0 1.0 -0.004311786 0.96955323 2.2800093 1 322
|
| ATOM C CG . TRP A0 1 41 . 41 TRP A0 CG 0.0 1.0 0.84951776 0.19078735 1.3241192 1 323
|
| ATOM C CD1 . TRP A0 1 41 . 41 TRP A0 CD1 0.0 1.0 1.3207486 0.62864923 0.11378364 1 324
|
| ATOM C CD2 . TRP A0 1 41 . 41 TRP A0 CD2 0.0 1.0 1.336313 -1.1416597 1.4994187 1 325
|
| ATOM N NE1 . TRP A0 1 41 . 41 TRP A0 NE1 0.0 1.0 2.062576 -0.36683762 -0.47544736 1 326
|
| ATOM C CE2 . TRP A0 1 41 . 41 TRP A0 CE2 0.0 1.0 2.0948243 -1.4506946 0.34033954 1 327
|
| ATOM C CE3 . TRP A0 1 41 . 41 TRP A0 CE3 0.0 1.0 1.2039846 -2.1152139 2.5139787 1 328
|
| ATOM C CZ2 . TRP A0 1 41 . 41 TRP A0 CZ2 0.0 1.0 2.714952 -2.6956637 0.19514996 1 329
|
| ATOM C CZ3 . TRP A0 1 41 . 41 TRP A0 CZ3 0.0 1.0 1.8118627 -3.3347998 2.3659701 1 330
|
| ATOM C CH2 . TRP A0 1 41 . 41 TRP A0 CH2 0.0 1.0 2.56077 -3.622898 1.2030079 1 331
|
| ATOM N N . GLU A0 1 42 . 42 GLU A0 N 0.0 1.0 -2.6881638 0.25127435 4.19434 1 332
|
| ATOM C CA . GLU A0 1 42 . 42 GLU A0 CA 0.0 1.0 -3.405532 0.5504149 5.41156 1 333
|
| ATOM C C . GLU A0 1 42 . 42 GLU A0 C 0.0 1.0 -2.9893584 -0.39275342 6.534769 1 334
|
| ATOM O O . GLU A0 1 42 . 42 GLU A0 O 0.0 1.0 -2.655692 -1.5433965 6.2939024 1 335
|
| ATOM C CB . GLU A0 1 42 . 42 GLU A0 CB 0.0 1.0 -4.938838 0.4262197 5.166622 1 336
|
| ATOM C CG . GLU A0 1 42 . 42 GLU A0 CG 0.0 1.0 -5.752658 0.56828463 6.4103236 1 337
|
| ATOM C CD . GLU A0 1 42 . 42 GLU A0 CD 0.0 1.0 -7.2240977 0.19646223 6.2557297 1 338
|
| ATOM O OE1 . GLU A0 1 42 . 42 GLU A0 OE1 0.0 1.0 -7.572482 -0.6635679 5.410385 1 339
|
| ATOM O OE2 . GLU A0 1 42 . 42 GLU A0 OE2 0.0 1.0 -8.062763 0.7291182 6.9749665 1 340
|
| ATOM N N . MET A0 1 43 . 43 MET A0 N 0.0 1.0 -3.0180583 0.11652087 7.717927 1 341
|
| ATOM C CA . MET A0 1 43 . 43 MET A0 CA 0.0 1.0 -2.9083104 -0.679201 8.927514 1 342
|
| ATOM C C . MET A0 1 43 . 43 MET A0 C 0.0 1.0 -3.817309 -0.06920906 9.970407 1 343
|
| ATOM O O . MET A0 1 43 . 43 MET A0 O 0.0 1.0 -3.8343043 1.1425501 10.162333 1 344
|
| ATOM C CB . MET A0 1 43 . 43 MET A0 CB 0.0 1.0 -1.4537917 -0.74799514 9.457453 1 345
|
| ATOM C CG . MET A0 1 43 . 43 MET A0 CG 0.0 1.0 -1.2898265 -1.4852626 10.769229 1 346
|
| ATOM S SD . MET A0 1 43 . 43 MET A0 SD 0.0 1.0 0.37308535 -1.4635382 11.441723 1 347
|
| ATOM C CE . MET A0 1 43 . 43 MET A0 CE 0.0 1.0 0.32830772 0.14808607 12.249528 1 348
|
| ATOM N N . GLU A0 1 44 . 44 GLU A0 N 0.0 1.0 -4.595479 -0.93981904 10.717878 1 349
|
| ATOM C CA . GLU A0 1 44 . 44 GLU A0 CA 0.0 1.0 -5.6668606 -0.4799961 11.566153 1 350
|
| ATOM C C . GLU A0 1 44 . 44 GLU A0 C 0.0 1.0 -6.6150904 0.31299004 10.667942 1 351
|
| ATOM O O . GLU A0 1 44 . 44 GLU A0 O 0.0 1.0 -6.8855286 -0.04708776 9.522541 1 352
|
| ATOM C CB . GLU A0 1 44 . 44 GLU A0 CB 0.0 1.0 -5.1739035 0.29189035 12.793053 1 353
|
| ATOM C CG . GLU A0 1 44 . 44 GLU A0 CG 0.0 1.0 -4.2260995 -0.53985775 13.650593 1 354
|
| ATOM C CD . GLU A0 1 44 . 44 GLU A0 CD 0.0 1.0 -3.669146 0.15443759 14.883232 1 355
|
| ATOM O OE1 . GLU A0 1 44 . 44 GLU A0 OE1 0.0 1.0 -3.8968363 1.3262516 15.118732 1 356
|
| ATOM O OE2 . GLU A0 1 44 . 44 GLU A0 OE2 0.0 1.0 -2.9769754 -0.47969756 15.673152 1 357
|
| ATOM N N . ASP A0 1 45 . 45 ASP A0 N 0.0 1.0 -7.120594 1.4818863 11.045151 1 358
|
| ATOM C CA . ASP A0 1 45 . 45 ASP A0 CA 0.0 1.0 -7.9585752 2.3117208 10.202147 1 359
|
| ATOM C C . ASP A0 1 45 . 45 ASP A0 C 0.0 1.0 -7.1992893 3.4961133 9.599932 1 360
|
| ATOM O O . ASP A0 1 45 . 45 ASP A0 O 0.0 1.0 -7.8131866 4.443922 9.106556 1 361
|
| ATOM C CB . ASP A0 1 45 . 45 ASP A0 CB 0.0 1.0 -9.186028 2.8220377 10.982642 1 362
|
| ATOM C CG . ASP A0 1 45 . 45 ASP A0 CG 0.0 1.0 -8.774542 3.6476426 12.1957245 1 363
|
| ATOM O OD1 . ASP A0 1 45 . 45 ASP A0 OD1 0.0 1.0 -7.7173853 3.3616486 12.815298 1 364
|
| ATOM O OD2 . ASP A0 1 45 . 45 ASP A0 OD2 0.0 1.0 -9.525045 4.586367 12.541112 1 365
|
| ATOM N N . LYS A0 1 46 . 46 LYS A0 N 0.0 1.0 -5.917206 3.4224324 9.623907 1 366
|
| ATOM C CA . LYS A0 1 46 . 46 LYS A0 CA 0.0 1.0 -5.066367 4.539073 9.207354 1 367
|
| ATOM C C . LYS A0 1 46 . 46 LYS A0 C 0.0 1.0 -4.679511 4.426175 7.745084 1 368
|
| ATOM O O . LYS A0 1 46 . 46 LYS A0 O 0.0 1.0 -4.2777843 3.3746126 7.281127 1 369
|
| ATOM C CB . LYS A0 1 46 . 46 LYS A0 CB 0.0 1.0 -3.8206549 4.618841 10.081796 1 370
|
| ATOM C CG . LYS A0 1 46 . 46 LYS A0 CG 0.0 1.0 -4.1156125 4.854067 11.538132 1 371
|
| ATOM C CD . LYS A0 1 46 . 46 LYS A0 CD 0.0 1.0 -2.8720295 4.7131214 12.397016 1 372
|
| ATOM C CE . LYS A0 1 46 . 46 LYS A0 CE 0.0 1.0 -3.2213123 4.7976546 13.8789425 1 373
|
| ATOM N NZ . LYS A0 1 46 . 46 LYS A0 NZ 0.0 1.0 -2.1550803 4.1790013 14.734836 1 374
|
| ATOM N N . ASN A0 1 47 . 47 ASN A0 N 0.0 1.0 -4.798564 5.5397677 7.064147 1 375
|
| ATOM C CA . ASN A0 1 47 . 47 ASN A0 CA 0.0 1.0 -4.3035173 5.6863976 5.690307 1 376
|
| ATOM C C . ASN A0 1 47 . 47 ASN A0 C 0.0 1.0 -2.8086898 5.9311614 5.7117333 1 377
|
| ATOM O O . ASN A0 1 47 . 47 ASN A0 O 0.0 1.0 -2.3661342 7.0082827 6.0995965 1 378
|
| ATOM C CB . ASN A0 1 47 . 47 ASN A0 CB 0.0 1.0 -5.0430646 6.816971 4.976836 1 379
|
| ATOM C CG . ASN A0 1 47 . 47 ASN A0 CG 0.0 1.0 -4.6156816 6.9321933 3.5290523 1 380
|
| ATOM O OD1 . ASN A0 1 47 . 47 ASN A0 OD1 0.0 1.0 -4.1906214 5.965815 2.8961234 1 381
|
| ATOM N ND2 . ASN A0 1 47 . 47 ASN A0 ND2 0.0 1.0 -4.711894 8.137173 2.9960823 1 382
|
| ATOM N N . ILE A0 1 48 . 48 ILE A0 N 0.0 1.0 -2.0647333 4.9369116 5.3123856 1 383
|
| ATOM C CA . ILE A0 1 48 . 48 ILE A0 CA 0.0 1.0 -0.61010516 5.0965405 5.274317 1 384
|
| ATOM C C . ILE A0 1 48 . 48 ILE A0 C 0.0 1.0 -0.18669981 5.8416095 4.0220814 1 385
|
| ATOM O O . ILE A0 1 48 . 48 ILE A0 O 0.0 1.0 0.46022442 6.8815184 4.0772514 1 386
|
| ATOM C CB . ILE A0 1 48 . 48 ILE A0 CB 0.0 1.0 0.12025392 3.726403 5.372604 1 387
|
| ATOM C CG1 . ILE A0 1 48 . 48 ILE A0 CG1 0.0 1.0 -0.27587354 3.011534 6.662802 1 388
|
| ATOM C CG2 . ILE A0 1 48 . 48 ILE A0 CG2 0.0 1.0 1.625978 3.9023492 5.3037815 1 389
|
| ATOM C CD1 . ILE A0 1 48 . 48 ILE A0 CD1 0.0 1.0 0.14325982 1.5656039 6.7113504 1 390
|
| ATOM N N . ILE A0 1 49 . 49 ILE A0 N 0.0 1.0 -0.5346543 5.325572 2.9061942 1 391
|
| ATOM C CA . ILE A0 1 49 . 49 ILE A0 CA 0.0 1.0 -0.27430144 5.922184 1.5887425 1 392
|
| ATOM C C . ILE A0 1 49 . 49 ILE A0 C 0.0 1.0 -1.2792809 5.4078937 0.5636282 1 393
|
| ATOM O O . ILE A0 1 49 . 49 ILE A0 O 0.0 1.0 -1.4739192 4.215159 0.45415586 1 394
|
| ATOM C CB . ILE A0 1 49 . 49 ILE A0 CB 0.0 1.0 1.1636797 5.6665998 1.1048863 1 395
|
| ATOM C CG1 . ILE A0 1 49 . 49 ILE A0 CG1 0.0 1.0 2.1756976 6.442283 1.9600071 1 396
|
| ATOM C CG2 . ILE A0 1 49 . 49 ILE A0 CG2 0.0 1.0 1.3349113 6.022472 -0.35659236 1 397
|
| ATOM C CD1 . ILE A0 1 49 . 49 ILE A0 CD1 0.0 1.0 3.637949 6.2013173 1.6127471 1 398
|
| ATOM N N . GLN A0 1 50 . 50 GLN A0 N 0.0 1.0 -1.9481363 6.345355 -0.18975604 1 399
|
| ATOM C CA . GLN A0 1 50 . 50 GLN A0 CA 0.0 1.0 -2.7152598 5.992017 -1.3847493 1 400
|
| ATOM C C . GLN A0 1 50 . 50 GLN A0 C 0.0 1.0 -2.0401037 6.62646 -2.5900831 1 401
|
| ATOM O O . GLN A0 1 50 . 50 GLN A0 O 0.0 1.0 -1.615497 7.777359 -2.528627 1 402
|
| ATOM C CB . GLN A0 1 50 . 50 GLN A0 CB 0.0 1.0 -4.17295 6.4221716 -1.2918088 1 403
|
| ATOM C CG . GLN A0 1 50 . 50 GLN A0 CG 0.0 1.0 -4.9983225 6.068572 -2.5218568 1 404
|
| ATOM C CD . GLN A0 1 50 . 50 GLN A0 CD 0.0 1.0 -6.462252 6.443526 -2.3666453 1 405
|
| ATOM O OE1 . GLN A0 1 50 . 50 GLN A0 OE1 0.0 1.0 -7.013774 6.3971496 -1.2681229 1 406
|
| ATOM N NE2 . GLN A0 1 50 . 50 GLN A0 NE2 0.0 1.0 -7.0975823 6.824341 -3.454411 1 407
|
| ATOM N N . PHE A0 1 51 . 51 PHE A0 N 0.0 1.0 -1.989956 5.878112 -3.5801127 1 408
|
| ATOM C CA . PHE A0 1 51 . 51 PHE A0 CA 0.0 1.0 -1.3586779 6.2885804 -4.8318663 1 409
|
| ATOM C C . PHE A0 1 51 . 51 PHE A0 C 0.0 1.0 -2.3304882 6.1108127 -5.979971 1 410
|
| ATOM O O . PHE A0 1 51 . 51 PHE A0 O 0.0 1.0 -2.898911 5.031735 -6.1392155 1 411
|
| ATOM C CB . PHE A0 1 51 . 51 PHE A0 CB 0.0 1.0 -0.0822567 5.4742136 -5.0687075 1 412
|
| ATOM C CG . PHE A0 1 51 . 51 PHE A0 CG 0.0 1.0 0.5904087 5.7338486 -6.370652 1 413
|
| ATOM C CD1 . PHE A0 1 51 . 51 PHE A0 CD1 0.0 1.0 1.5228665 6.757058 -6.493653 1 414
|
| ATOM C CD2 . PHE A0 1 51 . 51 PHE A0 CD2 0.0 1.0 0.3202386 4.964014 -7.486395 1 415
|
| ATOM C CE1 . PHE A0 1 51 . 51 PHE A0 CE1 0.0 1.0 2.1687827 7.0066323 -7.7047577 1 416
|
| ATOM C CE2 . PHE A0 1 51 . 51 PHE A0 CE2 0.0 1.0 0.9555084 5.2055464 -8.701703 1 417
|
| ATOM C CZ . PHE A0 1 51 . 51 PHE A0 CZ 0.0 1.0 1.8738648 6.2245855 -8.805639 1 418
|
| ATOM N N . VAL A0 1 52 . 52 VAL A0 N 0.0 1.0 -2.5447066 7.161955 -6.8066673 1 419
|
| ATOM C CA . VAL A0 1 52 . 52 VAL A0 CA 0.0 1.0 -3.4345827 7.102844 -7.9627028 1 420
|
| ATOM C C . VAL A0 1 52 . 52 VAL A0 C 0.0 1.0 -3.0069125 8.168502 -8.964702 1 421
|
| ATOM O O . VAL A0 1 52 . 52 VAL A0 O 0.0 1.0 -2.4895387 9.2285 -8.596144 1 422
|
| ATOM C CB . VAL A0 1 52 . 52 VAL A0 CB 0.0 1.0 -4.9129934 7.2757015 -7.551786 1 423
|
| ATOM C CG1 . VAL A0 1 52 . 52 VAL A0 CG1 0.0 1.0 -5.123088 8.612112 -6.85116 1 424
|
| ATOM C CG2 . VAL A0 1 52 . 52 VAL A0 CG2 0.0 1.0 -5.8237634 7.13799 -8.745493 1 425
|
| ATOM N N . HIS A0 1 53 . 53 HIS A0 N 0.0 1.0 -3.2342942 7.875173 -10.239756 1 426
|
| ATOM C CA . HIS A0 1 53 . 53 HIS A0 CA 0.0 1.0 -2.8321922 8.750333 -11.341321 1 427
|
| ATOM C C . HIS A0 1 53 . 53 HIS A0 C 0.0 1.0 -1.3729424 9.150061 -11.256723 1 428
|
| ATOM O O . HIS A0 1 53 . 53 HIS A0 O 0.0 1.0 -0.98915714 10.278238 -11.582887 1 429
|
| ATOM C CB . HIS A0 1 53 . 53 HIS A0 CB 0.0 1.0 -3.7416997 9.970989 -11.446536 1 430
|
| ATOM C CG . HIS A0 1 53 . 53 HIS A0 CG 0.0 1.0 -5.168982 9.608974 -11.7133255 1 431
|
| ATOM N ND1 . HIS A0 1 53 . 53 HIS A0 ND1 0.0 1.0 -6.2309937 10.403847 -11.30124 1 432
|
| ATOM C CD2 . HIS A0 1 53 . 53 HIS A0 CD2 0.0 1.0 -5.7445407 8.543775 -12.336418 1 433
|
| ATOM C CE1 . HIS A0 1 53 . 53 HIS A0 CE1 0.0 1.0 -7.380131 9.819933 -11.667742 1 434
|
| ATOM N NE2 . HIS A0 1 53 . 53 HIS A0 NE2 0.0 1.0 -7.082326 8.682369 -12.315216 1 435
|
| ATOM N N . GLY A0 1 54 . 54 GLY A0 N 0.0 1.0 -0.56974095 8.214852 -10.751047 1 436
|
| ATOM C CA . GLY A0 1 54 . 54 GLY A0 CA 0.0 1.0 0.84929276 8.443009 -10.727266 1 437
|
| ATOM C C . GLY A0 1 54 . 54 GLY A0 C 0.0 1.0 1.3792828 9.2441 -9.553089 1 438
|
| ATOM O O . GLY A0 1 54 . 54 GLY A0 O 0.0 1.0 2.5733938 9.547525 -9.504028 1 439
|
| ATOM N N . GLU A0 1 55 . 55 GLU A0 N 0.0 1.0 0.5015849 9.588142 -8.598891 1 440
|
| ATOM C CA . GLU A0 1 55 . 55 GLU A0 CA 0.0 1.0 0.9118707 10.437993 -7.498165 1 441
|
| ATOM C C . GLU A0 1 55 . 55 GLU A0 C 0.0 1.0 0.41766483 9.885939 -6.1775503 1 442
|
| ATOM O O . GLU A0 1 55 . 55 GLU A0 O 0.0 1.0 -0.6190487 9.21422 -6.116867 1 443
|
| ATOM C CB . GLU A0 1 55 . 55 GLU A0 CB 0.0 1.0 0.40221274 11.857821 -7.6691604 1 444
|
| ATOM C CG . GLU A0 1 55 . 55 GLU A0 CG 0.0 1.0 0.905873 12.540308 -8.927106 1 445
|
| ATOM C CD . GLU A0 1 55 . 55 GLU A0 CD 0.0 1.0 2.388554 12.886902 -8.900886 1 446
|
| ATOM O OE1 . GLU A0 1 55 . 55 GLU A0 OE1 0.0 1.0 2.9550302 13.160255 -7.8186846 1 447
|
| ATOM O OE2 . GLU A0 1 55 . 55 GLU A0 OE2 0.0 1.0 2.9950666 12.832529 -9.953184 1 448
|
| ATOM N N . GLU A0 1 56 . 56 GLU A0 N 0.0 1.0 1.143521 10.24803 -5.103516 1 449
|
| ATOM C CA . GLU A0 1 56 . 56 GLU A0 CA 0.0 1.0 0.6933116 10.015271 -3.7362676 1 450
|
| ATOM C C . GLU A0 1 56 . 56 GLU A0 C 0.0 1.0 -0.2618143 11.116479 -3.3221235 1 451
|
| ATOM O O . GLU A0 1 56 . 56 GLU A0 O 0.0 1.0 -0.030487183 12.281069 -3.639588 1 452
|
| ATOM C CB . GLU A0 1 56 . 56 GLU A0 CB 0.0 1.0 1.8679392 9.948182 -2.7703593 1 453
|
| ATOM C CG . GLU A0 1 56 . 56 GLU A0 CG 0.0 1.0 2.809307 8.81798 -3.0062242 1 454
|
| ATOM C CD . GLU A0 1 56 . 56 GLU A0 CD 0.0 1.0 4.029835 8.801575 -2.0921736 1 455
|
| ATOM O OE1 . GLU A0 1 56 . 56 GLU A0 OE1 0.0 1.0 4.209237 9.701126 -1.26547 1 456
|
| ATOM O OE2 . GLU A0 1 56 . 56 GLU A0 OE2 0.0 1.0 4.829651 7.902752 -2.1839442 1 457
|
| ATOM N N . ASP A0 1 57 . 57 ASP A0 N 0.0 1.0 -1.3281833 10.762011 -2.6676102 1 458
|
| ATOM C CA . ASP A0 1 57 . 57 ASP A0 CA 0.0 1.0 -2.2093506 11.753332 -2.0834122 1 459
|
| ATOM C C . ASP A0 1 57 . 57 ASP A0 C 0.0 1.0 -1.8755481 11.912632 -0.61389494 1 460
|
| ATOM O O . ASP A0 1 57 . 57 ASP A0 O 0.0 1.0 -2.4304214 11.227826 0.24004385 1 461
|
| ATOM C CB . ASP A0 1 57 . 57 ASP A0 CB 0.0 1.0 -3.6826937 11.344219 -2.2925975 1 462
|
| ATOM C CG . ASP A0 1 57 . 57 ASP A0 CG 0.0 1.0 -4.656237 12.419292 -1.8986671 1 463
|
| ATOM O OD1 . ASP A0 1 57 . 57 ASP A0 OD1 0.0 1.0 -4.258112 13.426195 -1.2633007 1 464
|
| ATOM O OD2 . ASP A0 1 57 . 57 ASP A0 OD2 0.0 1.0 -5.8706107 12.279247 -2.2129679 1 465
|
| ATOM N N . LEU A0 1 58 . 58 LEU A0 N 0.0 1.0 -0.960964 12.816647 -0.3318038 1 466
|
| ATOM C CA . LEU A0 1 58 . 58 LEU A0 CA 0.0 1.0 -0.4420126 12.983948 1.0273237 1 467
|
| ATOM C C . LEU A0 1 58 . 58 LEU A0 C 0.0 1.0 -1.3754106 13.75961 1.9425159 1 468
|
| ATOM O O . LEU A0 1 58 . 58 LEU A0 O 0.0 1.0 -1.2594271 13.628023 3.1780608 1 469
|
| ATOM C CB . LEU A0 1 58 . 58 LEU A0 CB 0.0 1.0 0.93225944 13.67017 0.9818007 1 470
|
| ATOM C CG . LEU A0 1 58 . 58 LEU A0 CG 0.0 1.0 2.0259666 12.870468 0.24726771 1 471
|
| ATOM C CD1 . LEU A0 1 58 . 58 LEU A0 CD1 0.0 1.0 3.3508148 13.62501 0.30530334 1 472
|
| ATOM C CD2 . LEU A0 1 58 . 58 LEU A0 CD2 0.0 1.0 2.186737 11.475136 0.82734513 1 473
|
| ATOM N N . LYS A0 1 59 . 59 LYS A0 N 0.0 1.0 -2.2454867 14.528547 1.375311 1 474
|
| ATOM C CA . LYS A0 1 59 . 59 LYS A0 CA 0.0 1.0 -3.1794677 15.29314 2.1910539 1 475
|
| ATOM C C . LYS A0 1 59 . 59 LYS A0 C 0.0 1.0 -4.1277127 14.353473 2.957666 1 476
|
| ATOM O O . LYS A0 1 59 . 59 LYS A0 O 0.0 1.0 -4.6402893 14.722258 4.0302453 1 477
|
| ATOM C CB . LYS A0 1 59 . 59 LYS A0 CB 0.0 1.0 -3.9767828 16.276081 1.3452246 1 478
|
| ATOM C CG . LYS A0 1 59 . 59 LYS A0 CG 0.0 1.0 -3.1504726 17.395508 0.7752203 1 479
|
| ATOM C CD . LYS A0 1 59 . 59 LYS A0 CD 0.0 1.0 -3.9852493 18.30896 -0.077709615 1 480
|
| ATOM C CE . LYS A0 1 59 . 59 LYS A0 CE 0.0 1.0 -3.158132 19.416965 -0.72925574 1 481
|
| ATOM N NZ . LYS A0 1 59 . 59 LYS A0 NZ 0.0 1.0 -3.965335 20.28643 -1.6286738 1 482
|
| ATOM N N . VAL A0 1 60 . 60 VAL A0 N 0.0 1.0 -4.346879 13.170465 2.419507 1 483
|
| ATOM C CA . VAL A0 1 60 . 60 VAL A0 CA 0.0 1.0 -5.2532244 12.213153 3.067121 1 484
|
| ATOM C C . VAL A0 1 60 . 60 VAL A0 C 0.0 1.0 -4.485338 11.186308 3.9029016 1 485
|
| ATOM O O . VAL A0 1 60 . 60 VAL A0 O 0.0 1.0 -5.111413 10.325549 4.5400186 1 486
|
| ATOM C CB . VAL A0 1 60 . 60 VAL A0 CB 0.0 1.0 -6.148347 11.497089 2.0313215 1 487
|
| ATOM C CG1 . VAL A0 1 60 . 60 VAL A0 CG1 0.0 1.0 -6.9877644 12.52195 1.2675114 1 488
|
| ATOM C CG2 . VAL A0 1 60 . 60 VAL A0 CG2 0.0 1.0 -5.312649 10.673065 1.0866208 1 489
|
| ATOM N N . GLN A0 1 61 . 61 GLN A0 N 0.0 1.0 -3.1634421 11.274397 3.9130526 1 490
|
| ATOM C CA . GLN A0 1 61 . 61 GLN A0 CA 0.0 1.0 -2.32231 10.389677 4.7127113 1 491
|
| ATOM C C . GLN A0 1 61 . 61 GLN A0 C 0.0 1.0 -2.5303001 10.664453 6.1969624 1 492
|
| ATOM O O . GLN A0 1 61 . 61 GLN A0 O 0.0 1.0 -2.6026616 11.817922 6.6086025 1 493
|
| ATOM C CB . GLN A0 1 61 . 61 GLN A0 CB 0.0 1.0 -0.844062 10.539762 4.3243065 1 494
|
| ATOM C CG . GLN A0 1 61 . 61 GLN A0 CG 0.0 1.0 0.0872338 9.596603 5.065065 1 495
|
| ATOM C CD . GLN A0 1 61 . 61 GLN A0 CD 0.0 1.0 1.5276515 9.72883 4.627782 1 496
|
| ATOM O OE1 . GLN A0 1 61 . 61 GLN A0 OE1 0.0 1.0 1.844775 10.564682 3.7783656 1 497
|
| ATOM N NE2 . GLN A0 1 61 . 61 GLN A0 NE2 0.0 1.0 2.4342542 8.937998 5.187746 1 498
|
| ATOM N N . HIS A0 1 62 . 62 HIS A0 N 0.0 1.0 -2.6179109 9.615145 7.019674 1 499
|
| ATOM C CA . HIS A0 1 62 . 62 HIS A0 CA 0.0 1.0 -2.7265372 9.783054 8.461803 1 500
|
| ATOM C C . HIS A0 1 62 . 62 HIS A0 C 0.0 1.0 -1.5536275 10.587091 8.973579 1 501
|
| ATOM O O . HIS A0 1 62 . 62 HIS A0 O 0.0 1.0 -0.40406865 10.339672 8.575457 1 502
|
| ATOM C CB . HIS A0 1 62 . 62 HIS A0 CB 0.0 1.0 -2.8300679 8.407496 9.159969 1 503
|
| ATOM C CG . HIS A0 1 62 . 62 HIS A0 CG 0.0 1.0 -3.2405508 8.503763 10.590432 1 504
|
| ATOM N ND1 . HIS A0 1 62 . 62 HIS A0 ND1 0.0 1.0 -2.3447762 8.779322 11.594729 1 505
|
| ATOM C CD2 . HIS A0 1 62 . 62 HIS A0 CD2 0.0 1.0 -4.4318724 8.351591 11.195974 1 506
|
| ATOM C CE1 . HIS A0 1 62 . 62 HIS A0 CE1 0.0 1.0 -2.9994543 8.80654 12.757843 1 507
|
| ATOM N NE2 . HIS A0 1 62 . 62 HIS A0 NE2 0.0 1.0 -4.2547693 8.548996 12.531332 1 508
|
| ATOM N N . SER A0 1 63 . 63 SER A0 N 0.0 1.0 -1.7746679 11.5750675 9.848131 1 509
|
| ATOM C CA . SER A0 1 63 . 63 SER A0 CA 0.0 1.0 -0.7429518 12.506166 10.326586 1 510
|
| ATOM C C . SER A0 1 63 . 63 SER A0 C 0.0 1.0 0.46286997 11.812649 10.932064 1 511
|
| ATOM O O . SER A0 1 63 . 63 SER A0 O 0.0 1.0 1.5782163 12.369608 10.896483 1 512
|
| ATOM C CB . SER A0 1 63 . 63 SER A0 CB 0.0 1.0 -1.3406459 13.475983 11.33526 1 513
|
| ATOM O OG . SER A0 1 63 . 63 SER A0 OG 0.0 1.0 -1.8652586 12.802769 12.462662 1 514
|
| ATOM N N . SER A0 1 64 . 64 SER A0 N 0.0 1.0 0.2677651 10.637114 11.496411 1 515
|
| ATOM C CA . SER A0 1 64 . 64 SER A0 CA 0.0 1.0 1.372064 9.898305 12.106779 1 516
|
| ATOM C C . SER A0 1 64 . 64 SER A0 C 0.0 1.0 2.4331243 9.471058 11.105295 1 517
|
| ATOM O O . SER A0 1 64 . 64 SER A0 O 0.0 1.0 3.548479 9.107512 11.483557 1 518
|
| ATOM C CB . SER A0 1 64 . 64 SER A0 CB 0.0 1.0 0.8492962 8.661713 12.851694 1 519
|
| ATOM O OG . SER A0 1 64 . 64 SER A0 OG 0.0 1.0 -0.022418631 9.037922 13.89143 1 520
|
| ATOM N N . TYR A0 1 65 . 65 TYR A0 N 0.0 1.0 2.109745 9.530103 9.815149 1 521
|
| ATOM C CA . TYR A0 1 65 . 65 TYR A0 CA 0.0 1.0 3.0511727 9.103542 8.769419 1 522
|
| ATOM C C . TYR A0 1 65 . 65 TYR A0 C 0.0 1.0 3.6547933 10.271818 7.994259 1 523
|
| ATOM O O . TYR A0 1 65 . 65 TYR A0 O 0.0 1.0 4.424901 10.062429 7.0670986 1 524
|
| ATOM C CB . TYR A0 1 65 . 65 TYR A0 CB 0.0 1.0 2.378222 8.130692 7.8138943 1 525
|
| ATOM C CG . TYR A0 1 65 . 65 TYR A0 CG 0.0 1.0 2.082447 6.8093057 8.487625 1 526
|
| ATOM C CD1 . TYR A0 1 65 . 65 TYR A0 CD1 0.0 1.0 3.0796728 5.861952 8.675735 1 527
|
| ATOM C CD2 . TYR A0 1 65 . 65 TYR A0 CD2 0.0 1.0 0.8025249 6.512453 8.945749 1 528
|
| ATOM C CE1 . TYR A0 1 65 . 65 TYR A0 CE1 0.0 1.0 2.8107817 4.654011 9.319363 1 529
|
| ATOM C CE2 . TYR A0 1 65 . 65 TYR A0 CE2 0.0 1.0 0.52780735 5.310854 9.593046 1 530
|
| ATOM C CZ . TYR A0 1 65 . 65 TYR A0 CZ 0.0 1.0 1.537637 4.392756 9.77306 1 531
|
| ATOM O OH . TYR A0 1 65 . 65 TYR A0 OH 0.0 1.0 1.2579066 3.2004087 10.395733 1 532
|
| ATOM N N . ARG A0 1 66 . 66 ARG A0 N 0.0 1.0 3.3273153 11.479372 8.395652 1 533
|
| ATOM C CA . ARG A0 1 66 . 66 ARG A0 CA 0.0 1.0 3.900072 12.649688 7.7228 1 534
|
| ATOM C C . ARG A0 1 66 . 66 ARG A0 C 0.0 1.0 5.4173503 12.551962 7.7221856 1 535
|
| ATOM O O . ARG A0 1 66 . 66 ARG A0 O 0.0 1.0 6.021534 12.29991 8.740856 1 536
|
| ATOM C CB . ARG A0 1 66 . 66 ARG A0 CB 0.0 1.0 3.4279332 13.945896 8.394459 1 537
|
| ATOM C CG . ARG A0 1 66 . 66 ARG A0 CG 0.0 1.0 3.6401443 15.186628 7.521764 1 538
|
| ATOM C CD . ARG A0 1 66 . 66 ARG A0 CD 0.0 1.0 3.1053684 16.444115 8.157291 1 539
|
| ATOM N NE . ARG A0 1 66 . 66 ARG A0 NE 0.0 1.0 1.6457442 16.533083 8.031142 1 540
|
| ATOM C CZ . ARG A0 1 66 . 66 ARG A0 CZ 0.0 1.0 0.8774468 17.378752 8.693201 1 541
|
| ATOM N NH1 . ARG A0 1 66 . 66 ARG A0 NH1 0.0 1.0 1.4050235 18.250727 9.567265 1 542
|
| ATOM N NH2 . ARG A0 1 66 . 66 ARG A0 NH2 0.0 1.0 -0.43123615 17.363087 8.500414 1 543
|
| ATOM N N . GLN A0 1 67 . 67 GLN A0 N 0.0 1.0 6.010353 12.7109 6.54827 1 544
|
| ATOM C CA . GLN A0 1 67 . 67 GLN A0 CA 0.0 1.0 7.4784365 12.728064 6.3605003 1 545
|
| ATOM C C . GLN A0 1 67 . 67 GLN A0 C 0.0 1.0 8.1444435 11.381995 6.634433 1 546
|
| ATOM O O . GLN A0 1 67 . 67 GLN A0 O 0.0 1.0 9.366579 11.270217 6.5719957 1 547
|
| ATOM C CB . GLN A0 1 67 . 67 GLN A0 CB 0.0 1.0 8.099512 13.810595 7.214038 1 548
|
| ATOM C CG . GLN A0 1 67 . 67 GLN A0 CG 0.0 1.0 7.5495815 15.196782 6.953629 1 549
|
| ATOM C CD . GLN A0 1 67 . 67 GLN A0 CD 0.0 1.0 8.582037 16.263445 6.7789526 1 550
|
| ATOM O OE1 . GLN A0 1 67 . 67 GLN A0 OE1 0.0 1.0 9.605448 16.116089 7.436555 1 551
|
| ATOM N NE2 . GLN A0 1 67 . 67 GLN A0 NE2 0.0 1.0 8.303055 17.297497 5.965077 1 552
|
| ATOM N N . ARG A0 1 68 . 68 ARG A0 N 0.0 1.0 7.4038258 10.269168 6.9159803 1 553
|
| ATOM C CA . ARG A0 1 68 . 68 ARG A0 CA 0.0 1.0 8.06724 9.033636 7.2502856 1 554
|
| ATOM C C . ARG A0 1 68 . 68 ARG A0 C 0.0 1.0 7.4780927 7.7758646 6.6068497 1 555
|
| ATOM O O . ARG A0 1 68 . 68 ARG A0 O 0.0 1.0 7.969867 6.6850224 6.851324 1 556
|
| ATOM C CB . ARG A0 1 68 . 68 ARG A0 CB 0.0 1.0 8.172001 8.894141 8.777252 1 557
|
| ATOM C CG . ARG A0 1 68 . 68 ARG A0 CG 0.0 1.0 6.864268 8.713433 9.501823 1 558
|
| ATOM C CD . ARG A0 1 68 . 68 ARG A0 CD 0.0 1.0 7.1372485 8.4383335 10.996752 1 559
|
| ATOM N NE . ARG A0 1 68 . 68 ARG A0 NE 0.0 1.0 5.970545 7.9743195 11.688887 1 560
|
| ATOM C CZ . ARG A0 1 68 . 68 ARG A0 CZ 0.0 1.0 5.6940155 6.7092204 11.982147 1 561
|
| ATOM N NH1 . ARG A0 1 68 . 68 ARG A0 NH1 0.0 1.0 6.57358 5.7360754 11.677202 1 562
|
| ATOM N NH2 . ARG A0 1 68 . 68 ARG A0 NH2 0.0 1.0 4.576058 6.4056334 12.579523 1 563
|
| ATOM N N . ALA A0 1 69 . 69 ALA A0 N 0.0 1.0 6.3981447 7.8631845 5.7455378 1 564
|
| ATOM C CA . ALA A0 1 69 . 69 ALA A0 CA 0.0 1.0 5.880909 6.7578716 4.9494014 1 565
|
| ATOM C C . ALA A0 1 69 . 69 ALA A0 C 0.0 1.0 5.802101 7.174407 3.4904652 1 566
|
| ATOM O O . ALA A0 1 69 . 69 ALA A0 O 0.0 1.0 5.23815 8.21129 3.1775956 1 567
|
| ATOM C CB . ALA A0 1 69 . 69 ALA A0 CB 0.0 1.0 4.515228 6.2626867 5.472043 1 568
|
| ATOM N N . ARG A0 1 70 . 70 ARG A0 N 0.0 1.0 6.359753 6.354882 2.6226292 1 569
|
| ATOM C CA . ARG A0 1 70 . 70 ARG A0 CA 0.0 1.0 6.3173566 6.6194687 1.188987 1 570
|
| ATOM C C . ARG A0 1 70 . 70 ARG A0 C 0.0 1.0 6.446173 5.3497767 0.40041646 1 571
|
| ATOM O O . ARG A0 1 70 . 70 ARG A0 O 0.0 1.0 6.998454 4.3574 0.88531804 1 572
|
| ATOM C CB . ARG A0 1 70 . 70 ARG A0 CB 0.0 1.0 7.3980145 7.633253 0.77682453 1 573
|
| ATOM C CG . ARG A0 1 70 . 70 ARG A0 CG 0.0 1.0 8.8252325 7.0904346 0.87996745 1 574
|
| ATOM C CD . ARG A0 1 70 . 70 ARG A0 CD 0.0 1.0 9.849592 8.145108 0.4298904 1 575
|
| ATOM N NE . ARG A0 1 70 . 70 ARG A0 NE 0.0 1.0 11.163472 7.6362114 0.29036605 1 576
|
| ATOM C CZ . ARG A0 1 70 . 70 ARG A0 CZ 0.0 1.0 11.976581 7.2467747 1.2518194 1 577
|
| ATOM N NH1 . ARG A0 1 70 . 70 ARG A0 NH1 0.0 1.0 11.597357 7.3148556 2.5269454 1 578
|
| ATOM N NH2 . ARG A0 1 70 . 70 ARG A0 NH2 0.0 1.0 13.181141 6.7833643 0.9798596 1 579
|
| ATOM N N . LEU A0 1 71 . 71 LEU A0 N 0.0 1.0 5.947797 5.3889794 -0.8249539 1 580
|
| ATOM C CA . LEU A0 1 71 . 71 LEU A0 CA 0.0 1.0 6.2642956 4.3179045 -1.7787488 1 581
|
| ATOM C C . LEU A0 1 71 . 71 LEU A0 C 0.0 1.0 7.6161513 4.5942717 -2.393981 1 582
|
| ATOM O O . LEU A0 1 71 . 71 LEU A0 O 0.0 1.0 7.956934 5.736717 -2.6659207 1 583
|
| ATOM C CB . LEU A0 1 71 . 71 LEU A0 CB 0.0 1.0 5.2126875 4.228963 -2.8762512 1 584
|
| ATOM C CG . LEU A0 1 71 . 71 LEU A0 CG 0.0 1.0 3.8478339 3.717327 -2.4604607 1 585
|
| ATOM C CD1 . LEU A0 1 71 . 71 LEU A0 CD1 0.0 1.0 2.8522968 3.8744576 -3.595264 1 586
|
| ATOM C CD2 . LEU A0 1 71 . 71 LEU A0 CD2 0.0 1.0 3.9373007 2.2402687 -2.0376897 1 587
|
| ATOM N N . LEU A0 1 72 . 72 LEU A0 N 0.0 1.0 8.352255 3.5936613 -2.6016989 1 588
|
| ATOM C CA . LEU A0 1 72 . 72 LEU A0 CA 0.0 1.0 9.5134735 3.6978347 -3.4605653 1 589
|
| ATOM C C . LEU A0 1 72 . 72 LEU A0 C 0.0 1.0 9.036119 3.617786 -4.898306 1 590
|
| ATOM O O . LEU A0 1 72 . 72 LEU A0 O 0.0 1.0 8.94224 2.5418134 -5.476366 1 591
|
| ATOM C CB . LEU A0 1 72 . 72 LEU A0 CB 0.0 1.0 10.534778 2.6196098 -3.1584756 1 592
|
| ATOM C CG . LEU A0 1 72 . 72 LEU A0 CG 0.0 1.0 10.995619 2.5442452 -1.6898351 1 593
|
| ATOM C CD1 . LEU A0 1 72 . 72 LEU A0 CD1 0.0 1.0 11.970352 1.3833323 -1.5062573 1 594
|
| ATOM C CD2 . LEU A0 1 72 . 72 LEU A0 CD2 0.0 1.0 11.65681 3.852645 -1.2924228 1 595
|
| ATOM N N . LYS A0 1 73 . 73 LYS A0 N 0.0 1.0 8.659671 4.757833 -5.421142 1 596
|
| ATOM C CA . LYS A0 1 73 . 73 LYS A0 CA 0.0 1.0 7.9090796 4.858328 -6.6625366 1 597
|
| ATOM C C . LYS A0 1 73 . 73 LYS A0 C 0.0 1.0 8.6399 4.321493 -7.885514 1 598
|
| ATOM O O . LYS A0 1 73 . 73 LYS A0 O 0.0 1.0 7.9955287 3.8528056 -8.8364 1 599
|
| ATOM C CB . LYS A0 1 73 . 73 LYS A0 CB 0.0 1.0 7.4569025 6.285064 -6.8930144 1 600
|
| ATOM C CG . LYS A0 1 73 . 73 LYS A0 CG 0.0 1.0 6.403363 6.768462 -5.9075236 1 601
|
| ATOM C CD . LYS A0 1 73 . 73 LYS A0 CD 0.0 1.0 5.9873796 8.181328 -6.299968 1 602
|
| ATOM C CE . LYS A0 1 73 . 73 LYS A0 CE 0.0 1.0 4.750862 8.646889 -5.538436 1 603
|
| ATOM N NZ . LYS A0 1 73 . 73 LYS A0 NZ 0.0 1.0 4.3504324 10.030169 -5.9629335 1 604
|
| ATOM N N . ASP A0 1 74 . 74 ASP A0 N 0.0 1.0 10.001556 4.370085 -7.9400444 1 605
|
| ATOM C CA . ASP A0 1 74 . 74 ASP A0 CA 0.0 1.0 10.706804 3.7955189 -9.096746 1 606
|
| ATOM C C . ASP A0 1 74 . 74 ASP A0 C 0.0 1.0 10.639168 2.275619 -9.097764 1 607
|
| ATOM O O . ASP A0 1 74 . 74 ASP A0 O 0.0 1.0 10.958974 1.6426096 -10.106595 1 608
|
| ATOM C CB . ASP A0 1 74 . 74 ASP A0 CB 0.0 1.0 12.181252 4.2806816 -9.118572 1 609
|
| ATOM C CG . ASP A0 1 74 . 74 ASP A0 CG 0.0 1.0 12.930044 3.939546 -7.8419704 1 610
|
| ATOM O OD1 . ASP A0 1 74 . 74 ASP A0 OD1 0.0 1.0 12.34888 4.0304093 -6.733362 1 611
|
| ATOM O OD2 . ASP A0 1 74 . 74 ASP A0 OD2 0.0 1.0 14.136134 3.6002345 -7.9378214 1 612
|
| ATOM N N . GLN A0 1 75 . 75 GLN A0 N 0.0 1.0 10.153606 1.6527953 -7.9638915 1 613
|
| ATOM C CA . GLN A0 1 75 . 75 GLN A0 CA 0.0 1.0 9.95503 0.20319277 -7.9043818 1 614
|
| ATOM C C . GLN A0 1 75 . 75 GLN A0 C 0.0 1.0 8.63701 -0.213253 -8.536089 1 615
|
| ATOM O O . GLN A0 1 75 . 75 GLN A0 O 0.0 1.0 8.448387 -1.4051772 -8.837047 1 616
|
| ATOM C CB . GLN A0 1 75 . 75 GLN A0 CB 0.0 1.0 10.042838 -0.31113675 -6.452925 1 617
|
| ATOM C CG . GLN A0 1 75 . 75 GLN A0 CG 0.0 1.0 11.395092 -0.097107455 -5.8025007 1 618
|
| ATOM C CD . GLN A0 1 75 . 75 GLN A0 CD 0.0 1.0 12.506221 -0.90873533 -6.4413915 1 619
|
| ATOM O OE1 . GLN A0 1 75 . 75 GLN A0 OE1 0.0 1.0 12.285118 -2.0764034 -6.843751 1 620
|
| ATOM N NE2 . GLN A0 1 75 . 75 GLN A0 NE2 0.0 1.0 13.688805 -0.29922837 -6.5661683 1 621
|
| ATOM N N . LEU A0 1 76 . 76 LEU A0 N 0.0 1.0 7.743778 0.73599267 -8.7777 1 622
|
| ATOM C CA . LEU A0 1 76 . 76 LEU A0 CA 0.0 1.0 6.413789 0.4100809 -9.28676 1 623
|
| ATOM C C . LEU A0 1 76 . 76 LEU A0 C 0.0 1.0 6.4623547 -0.17561203 -10.691393 1 624
|
| ATOM O O . LEU A0 1 76 . 76 LEU A0 O 0.0 1.0 5.681789 -1.0734584 -11.01742 1 625
|
| ATOM C CB . LEU A0 1 76 . 76 LEU A0 CB 0.0 1.0 5.4968195 1.6335484 -9.237719 1 626
|
| ATOM C CG . LEU A0 1 76 . 76 LEU A0 CG 0.0 1.0 5.178757 2.1697054 -7.8243012 1 627
|
| ATOM C CD1 . LEU A0 1 76 . 76 LEU A0 CD1 0.0 1.0 4.315955 3.4226556 -7.91045 1 628
|
| ATOM C CD2 . LEU A0 1 76 . 76 LEU A0 CD2 0.0 1.0 4.4717464 1.0989776 -7.016531 1 629
|
| ATOM N N . SER A0 1 77 . 77 SER A0 N 0.0 1.0 7.388417 0.29682493 -11.565031 1 630
|
| ATOM C CA . SER A0 1 77 . 77 SER A0 CA 0.0 1.0 7.487198 -0.2368694 -12.924295 1 631
|
| ATOM C C . SER A0 1 77 . 77 SER A0 C 0.0 1.0 8.019945 -1.6620326 -12.937595 1 632
|
| ATOM O O . SER A0 1 77 . 77 SER A0 O 0.0 1.0 7.867679 -2.381308 -13.939058 1 633
|
| ATOM C CB . SER A0 1 77 . 77 SER A0 CB 0.0 1.0 8.37749 0.65530974 -13.795371 1 634
|
| ATOM O OG . SER A0 1 77 . 77 SER A0 OG 0.0 1.0 9.704456 0.68595374 -13.29575 1 635
|
| ATOM N N . LEU A0 1 78 . 78 LEU A0 N 0.0 1.0 8.631926 -2.0191908 -11.834475 1 636
|
| ATOM C CA . LEU A0 1 78 . 78 LEU A0 CA 0.0 1.0 9.100925 -3.396764 -11.684486 1 637
|
| ATOM C C . LEU A0 1 78 . 78 LEU A0 C 0.0 1.0 8.045983 -4.302404 -11.084248 1 638
|
| ATOM O O . LEU A0 1 78 . 78 LEU A0 O 0.0 1.0 8.28309 -5.473976 -10.840672 1 639
|
| ATOM C CB . LEU A0 1 78 . 78 LEU A0 CB 0.0 1.0 10.366146 -3.4370103 -10.815067 1 640
|
| ATOM C CG . LEU A0 1 78 . 78 LEU A0 CG 0.0 1.0 11.550794 -2.5865808 -11.316123 1 641
|
| ATOM C CD1 . LEU A0 1 78 . 78 LEU A0 CD1 0.0 1.0 12.706436 -2.6351166 -10.327759 1 642
|
| ATOM C CD2 . LEU A0 1 78 . 78 LEU A0 CD2 0.0 1.0 11.99592 -3.0308828 -12.721099 1 643
|
| ATOM N N . GLY A0 1 79 . 79 GLY A0 N 0.0 1.0 6.889283 -3.7122083 -10.833357 1 644
|
| ATOM C CA . GLY A0 1 79 . 79 GLY A0 CA 0.0 1.0 5.802753 -4.459672 -10.246917 1 645
|
| ATOM C C . GLY A0 1 79 . 79 GLY A0 C 0.0 1.0 5.8667727 -4.616574 -8.733836 1 646
|
| ATOM O O . GLY A0 1 79 . 79 GLY A0 O 0.0 1.0 5.2738805 -5.5193872 -8.179489 1 647
|
| ATOM N N . ASN A0 1 80 . 80 ASN A0 N 0.0 1.0 6.6109495 -3.7547386 -8.157338 1 648
|
| ATOM C CA . ASN A0 1 80 . 80 ASN A0 CA 0.0 1.0 6.8494754 -3.8085947 -6.7223415 1 649
|
| ATOM C C . ASN A0 1 80 . 80 ASN A0 C 0.0 1.0 6.2368984 -2.587274 -6.0305047 1 650
|
| ATOM O O . ASN A0 1 80 . 80 ASN A0 O 0.0 1.0 6.676403 -1.4760803 -6.275654 1 651
|
| ATOM C CB . ASN A0 1 80 . 80 ASN A0 CB 0.0 1.0 8.3321495 -3.9180818 -6.4224606 1 652
|
| ATOM C CG . ASN A0 1 80 . 80 ASN A0 CG 0.0 1.0 8.646297 -4.1693983 -4.9780164 1 653
|
| ATOM O OD1 . ASN A0 1 80 . 80 ASN A0 OD1 0.0 1.0 7.784188 -4.576256 -4.1752367 1 654
|
| ATOM N ND2 . ASN A0 1 80 . 80 ASN A0 ND2 0.0 1.0 9.8833885 -3.935147 -4.591427 1 655
|
| ATOM N N . ALA A0 1 81 . 81 ALA A0 N 0.0 1.0 5.245046 -2.8196034 -5.1828938 1 656
|
| ATOM C CA . ALA A0 1 81 . 81 ALA A0 CA 0.0 1.0 4.733885 -1.7706647 -4.3198338 1 657
|
| ATOM C C . ALA A0 1 81 . 81 ALA A0 C 0.0 1.0 5.460536 -1.8354878 -2.9905343 1 658
|
| ATOM O O . ALA A0 1 81 . 81 ALA A0 O 0.0 1.0 5.1600304 -2.677514 -2.153606 1 659
|
| ATOM C CB . ALA A0 1 81 . 81 ALA A0 CB 0.0 1.0 3.2257285 -1.9066013 -4.1303787 1 660
|
| ATOM N N . ALA A0 1 82 . 82 ALA A0 N 0.0 1.0 6.460529 -1.0122287 -2.8688917 1 661
|
| ATOM C CA . ALA A0 1 82 . 82 ALA A0 CA 0.0 1.0 7.342164 -1.019539 -1.704713 1 662
|
| ATOM C C . ALA A0 1 82 . 82 ALA A0 C 0.0 1.0 7.064763 0.16330647 -0.7856361 1 663
|
| ATOM O O . ALA A0 1 82 . 82 ALA A0 O 0.0 1.0 7.2683144 1.3053467 -1.1913196 1 664
|
| ATOM C CB . ALA A0 1 82 . 82 ALA A0 CB 0.0 1.0 8.788989 -1.036583 -2.146269 1 665
|
| ATOM N N . LEU A0 1 83 . 83 LEU A0 N 0.0 1.0 6.579003 -0.13604695 0.42072862 1 666
|
| ATOM C CA . LEU A0 1 83 . 83 LEU A0 CA 0.0 1.0 6.274 0.87154436 1.4213254 1 667
|
| ATOM C C . LEU A0 1 83 . 83 LEU A0 C 0.0 1.0 7.4294853 1.0151205 2.3841383 1 668
|
| ATOM O O . LEU A0 1 83 . 83 LEU A0 O 0.0 1.0 7.8122697 0.049603157 3.0423956 1 669
|
| ATOM C CB . LEU A0 1 83 . 83 LEU A0 CB 0.0 1.0 4.9850855 0.5092838 2.177318 1 670
|
| ATOM C CG . LEU A0 1 83 . 83 LEU A0 CG 0.0 1.0 4.6027026 1.4176335 3.3334992 1 671
|
| ATOM C CD1 . LEU A0 1 83 . 83 LEU A0 CD1 0.0 1.0 4.2719235 2.8200572 2.855971 1 672
|
| ATOM C CD2 . LEU A0 1 83 . 83 LEU A0 CD2 0.0 1.0 3.418644 0.839467 4.1048546 1 673
|
| ATOM N N . GLN A0 1 84 . 84 GLN A0 N 0.0 1.0 7.9924364 2.1775413 2.4619172 1 674
|
| ATOM C CA . GLN A0 1 84 . 84 GLN A0 CA 0.0 1.0 9.03829 2.4759946 3.4345207 1 675
|
| ATOM C C . GLN A0 1 84 . 84 GLN A0 C 0.0 1.0 8.475022 3.3337653 4.5439663 1 676
|
| ATOM O O . GLN A0 1 84 . 84 GLN A0 O 0.0 1.0 7.8363566 4.3553305 4.2758455 1 677
|
| ATOM C CB . GLN A0 1 84 . 84 GLN A0 CB 0.0 1.0 10.242075 3.1546292 2.7702618 1 678
|
| ATOM C CG . GLN A0 1 84 . 84 GLN A0 CG 0.0 1.0 11.369738 3.4486492 3.7130098 1 679
|
| ATOM C CD . GLN A0 1 84 . 84 GLN A0 CD 0.0 1.0 12.598971 4.015235 3.0382435 1 680
|
| ATOM O OE1 . GLN A0 1 84 . 84 GLN A0 OE1 0.0 1.0 12.454012 4.918676 2.2324228 1 681
|
| ATOM N NE2 . GLN A0 1 84 . 84 GLN A0 NE2 0.0 1.0 13.764461 3.5182185 3.3684292 1 682
|
| ATOM N N . ILE A0 1 85 . 85 ILE A0 N 0.0 1.0 8.694139 2.9347534 5.7819014 1 683
|
| ATOM C CA . ILE A0 1 85 . 85 ILE A0 CA 0.0 1.0 8.355689 3.7178326 6.9575047 1 684
|
| ATOM C C . ILE A0 1 85 . 85 ILE A0 C 0.0 1.0 9.631905 3.929569 7.747801 1 685
|
| ATOM O O . ILE A0 1 85 . 85 ILE A0 O 0.0 1.0 10.302063 2.9741006 8.128413 1 686
|
| ATOM C CB . ILE A0 1 85 . 85 ILE A0 CB 0.0 1.0 7.2785707 3.0276902 7.8223023 1 687
|
| ATOM C CG1 . ILE A0 1 85 . 85 ILE A0 CG1 0.0 1.0 6.0163684 2.7691808 7.025992 1 688
|
| ATOM C CG2 . ILE A0 1 85 . 85 ILE A0 CG2 0.0 1.0 6.970383 3.893611 9.063011 1 689
|
| ATOM C CD1 . ILE A0 1 85 . 85 ILE A0 CD1 0.0 1.0 4.961151 1.9561574 7.768382 1 690
|
| ATOM N N . THR A0 1 86 . 86 THR A0 N 0.0 1.0 9.989794 5.163683 7.990192 1 691
|
| ATOM C CA . THR A0 1 86 . 86 THR A0 CA 0.0 1.0 11.214697 5.4928675 8.688826 1 692
|
| ATOM C C . THR A0 1 86 . 86 THR A0 C 0.0 1.0 10.971109 5.655859 10.178056 1 693
|
| ATOM O O . THR A0 1 86 . 86 THR A0 O 0.0 1.0 9.8759 6.011985 10.591258 1 694
|
| ATOM C CB . THR A0 1 86 . 86 THR A0 CB 0.0 1.0 11.847643 6.7845154 8.10066 1 695
|
| ATOM O OG1 . THR A0 1 86 . 86 THR A0 OG1 0.0 1.0 10.923319 7.862665 8.26405 1 696
|
| ATOM C CG2 . THR A0 1 86 . 86 THR A0 CG2 0.0 1.0 12.1921425 6.644499 6.6518526 1 697
|
| ATOM N N . ASP A0 1 87 . 87 ASP A0 N 0.0 1.0 12.000599 5.370846 10.979547 1 698
|
| ATOM C CA . ASP A0 1 87 . 87 ASP A0 CA 0.0 1.0 11.964067 5.5283847 12.434725 1 699
|
| ATOM C C . ASP A0 1 87 . 87 ASP A0 C 0.0 1.0 10.811223 4.7598066 13.044464 1 700
|
| ATOM O O . ASP A0 1 87 . 87 ASP A0 O 0.0 1.0 9.913646 5.3331947 13.659724 1 701
|
| ATOM C CB . ASP A0 1 87 . 87 ASP A0 CB 0.0 1.0 11.897653 7.029376 12.791573 1 702
|
| ATOM C CG . ASP A0 1 87 . 87 ASP A0 CG 0.0 1.0 12.134071 7.272745 14.28384 1 703
|
| ATOM O OD1 . ASP A0 1 87 . 87 ASP A0 OD1 0.0 1.0 12.900618 6.4967804 14.897066 1 704
|
| ATOM O OD2 . ASP A0 1 87 . 87 ASP A0 OD2 0.0 1.0 11.584641 8.259118 14.819612 1 705
|
| ATOM N N . VAL A0 1 88 . 88 VAL A0 N 0.0 1.0 10.842014 3.5040789 12.893815 1 706
|
| ATOM C CA . VAL A0 1 88 . 88 VAL A0 CA 0.0 1.0 9.783945 2.5839267 13.306738 1 707
|
| ATOM C C . VAL A0 1 88 . 88 VAL A0 C 0.0 1.0 9.554915 2.6724162 14.819961 1 708
|
| ATOM O O . VAL A0 1 88 . 88 VAL A0 O 0.0 1.0 10.503576 2.6778789 15.599063 1 709
|
| ATOM C CB . VAL A0 1 88 . 88 VAL A0 CB 0.0 1.0 10.106476 1.1457279 12.89023 1 710
|
| ATOM C CG1 . VAL A0 1 88 . 88 VAL A0 CG1 0.0 1.0 9.059299 0.173076 13.43786 1 711
|
| ATOM C CG2 . VAL A0 1 88 . 88 VAL A0 CG2 0.0 1.0 10.206266 1.0235093 11.391528 1 712
|
| ATOM N N . LYS A0 1 89 . 89 LYS A0 N 0.0 1.0 8.257666 2.6795578 15.2017355 1 713
|
| ATOM C CA . LYS A0 1 89 . 89 LYS A0 CA 0.0 1.0 7.8115835 2.7412791 16.576748 1 714
|
| ATOM C C . LYS A0 1 89 . 89 LYS A0 C 0.0 1.0 7.111638 1.4417175 16.968348 1 715
|
| ATOM O O . LYS A0 1 89 . 89 LYS A0 O 0.0 1.0 6.6647177 0.6944712 16.10667 1 716
|
| ATOM C CB . LYS A0 1 89 . 89 LYS A0 CB 0.0 1.0 6.894576 3.9292305 16.800762 1 717
|
| ATOM C CG . LYS A0 1 89 . 89 LYS A0 CG 0.0 1.0 7.4498544 5.2603245 16.318151 1 718
|
| ATOM C CD . LYS A0 1 89 . 89 LYS A0 CD 0.0 1.0 8.620881 5.7415204 17.114685 1 719
|
| ATOM C CE . LYS A0 1 89 . 89 LYS A0 CE 0.0 1.0 9.152965 7.09029 16.68606 1 720
|
| ATOM N NZ . LYS A0 1 89 . 89 LYS A0 NZ 0.0 1.0 10.422544 7.4848423 17.351442 1 721
|
| ATOM N N . LEU A0 1 90 . 90 LEU A0 N 0.0 1.0 6.9996386 1.2227648 18.309727 1 722
|
| ATOM C CA . LEU A0 1 90 . 90 LEU A0 CA 0.0 1.0 6.287855 0.04218423 18.80933 1 723
|
| ATOM C C . LEU A0 1 90 . 90 LEU A0 C 0.0 1.0 4.8752394 -0.042229734 18.227493 1 724
|
| ATOM O O . LEU A0 1 90 . 90 LEU A0 O 0.0 1.0 4.4085817 -1.1337048 17.87213 1 725
|
| ATOM C CB . LEU A0 1 90 . 90 LEU A0 CB 0.0 1.0 6.218456 0.03685844 20.339348 1 726
|
| ATOM C CG . LEU A0 1 90 . 90 LEU A0 CG 0.0 1.0 7.5119753 -0.33939326 21.049778 1 727
|
| ATOM C CD1 . LEU A0 1 90 . 90 LEU A0 CD1 0.0 1.0 7.378581 -0.14139146 22.572292 1 728
|
| ATOM C CD2 . LEU A0 1 90 . 90 LEU A0 CD2 0.0 1.0 7.876655 -1.7920876 20.73368 1 729
|
| ATOM N N . GLN A0 1 91 . 91 GLN A0 N 0.0 1.0 4.2106647 1.105329 18.12172 1 730
|
| ATOM C CA . GLN A0 1 91 . 91 GLN A0 CA 0.0 1.0 2.8376155 1.1299919 17.628899 1 731
|
| ATOM C C . GLN A0 1 91 . 91 GLN A0 C 0.0 1.0 2.7258856 0.8338059 16.1455 1 732
|
| ATOM O O . GLN A0 1 91 . 91 GLN A0 O 0.0 1.0 1.6148529 0.6567117 15.625192 1 733
|
| ATOM C CB . GLN A0 1 91 . 91 GLN A0 CB 0.0 1.0 2.1602104 2.465714 17.985325 1 734
|
| ATOM C CG . GLN A0 1 91 . 91 GLN A0 CG 0.0 1.0 2.6729112 3.6477282 17.203655 1 735
|
| ATOM C CD . GLN A0 1 91 . 91 GLN A0 CD 0.0 1.0 3.7513359 4.4558268 17.9323 1 736
|
| ATOM O OE1 . GLN A0 1 91 . 91 GLN A0 OE1 0.0 1.0 4.4228253 3.8976028 18.856518 1 737
|
| ATOM N NE2 . GLN A0 1 91 . 91 GLN A0 NE2 0.0 1.0 3.9225607 5.7366247 17.583582 1 738
|
| ATOM N N . ASP A0 1 92 . 92 ASP A0 N 0.0 1.0 3.8634458 0.8185421 15.45039 1 739
|
| ATOM C CA . ASP A0 1 92 . 92 ASP A0 CA 0.0 1.0 3.8405645 0.42448157 14.031963 1 740
|
| ATOM C C . ASP A0 1 92 . 92 ASP A0 C 0.0 1.0 3.6492782 -1.0816071 13.868147 1 741
|
| ATOM O O . ASP A0 1 92 . 92 ASP A0 O 0.0 1.0 3.4171896 -1.5537695 12.745634 1 742
|
| ATOM C CB . ASP A0 1 92 . 92 ASP A0 CB 0.0 1.0 5.13787 0.85759926 13.328415 1 743
|
| ATOM C CG . ASP A0 1 92 . 92 ASP A0 CG 0.0 1.0 5.2542853 2.3728752 13.176238 1 744
|
| ATOM O OD1 . ASP A0 1 92 . 92 ASP A0 OD1 0.0 1.0 4.1992135 3.0526972 12.998842 1 745
|
| ATOM O OD2 . ASP A0 1 92 . 92 ASP A0 OD2 0.0 1.0 6.3772097 2.9182215 13.228714 1 746
|
| ATOM N N . ALA A0 1 93 . 93 ALA A0 N 0.0 1.0 3.7666955 -1.8662648 14.984675 1 747
|
| ATOM C CA . ALA A0 1 93 . 93 ALA A0 CA 0.0 1.0 3.5062618 -3.3042114 14.935926 1 748
|
| ATOM C C . ALA A0 1 93 . 93 ALA A0 C 0.0 1.0 2.0391834 -3.5414157 14.633284 1 749
|
| ATOM O O . ALA A0 1 93 . 93 ALA A0 O 0.0 1.0 1.1718411 -2.8074372 15.087661 1 750
|
| ATOM C CB . ALA A0 1 93 . 93 ALA A0 CB 0.0 1.0 3.9070525 -3.957316 16.25748 1 751
|
| ATOM N N . GLY A0 1 94 . 94 GLY A0 N 0.0 1.0 1.7431433 -4.540679 13.880518 1 752
|
| ATOM C CA . GLY A0 1 94 . 94 GLY A0 CA 0.0 1.0 0.3770221 -4.886199 13.534128 1 753
|
| ATOM C C . GLY A0 1 94 . 94 GLY A0 C 0.0 1.0 0.2629001 -5.4268837 12.147425 1 754
|
| ATOM O O . GLY A0 1 94 . 94 GLY A0 O 0.0 1.0 1.2379787 -5.806669 11.535909 1 755
|
| ATOM N N . VAL A0 1 95 . 95 VAL A0 N 0.0 1.0 -0.9604424 -5.4599605 11.687981 1 756
|
| ATOM C CA . VAL A0 1 95 . 95 VAL A0 CA 0.0 1.0 -1.2576433 -6.0318565 10.383162 1 757
|
| ATOM C C . VAL A0 1 95 . 95 VAL A0 C 0.0 1.0 -1.4260783 -4.9120426 9.360973 1 758
|
| ATOM O O . VAL A0 1 95 . 95 VAL A0 O 0.0 1.0 -2.1967587 -3.9832573 9.586058 1 759
|
| ATOM C CB . VAL A0 1 95 . 95 VAL A0 CB 0.0 1.0 -2.533561 -6.9098783 10.425203 1 760
|
| ATOM C CG1 . VAL A0 1 95 . 95 VAL A0 CG1 0.0 1.0 -2.861935 -7.4517303 9.055696 1 761
|
| ATOM C CG2 . VAL A0 1 95 . 95 VAL A0 CG2 0.0 1.0 -2.3525808 -8.048778 11.416876 1 762
|
| ATOM N N . TYR A0 1 96 . 96 TYR A0 N 0.0 1.0 -0.7101725 -5.0573053 8.299592 1 763
|
| ATOM C CA . TYR A0 1 96 . 96 TYR A0 CA 0.0 1.0 -0.7776407 -4.136283 7.1736336 1 764
|
| ATOM C C . TYR A0 1 96 . 96 TYR A0 C 0.0 1.0 -1.4900618 -4.808699 6.0146303 1 765
|
| ATOM O O . TYR A0 1 96 . 96 TYR A0 O 0.0 1.0 -1.364937 -6.0205956 5.8095603 1 766
|
| ATOM C CB . TYR A0 1 96 . 96 TYR A0 CB 0.0 1.0 0.61595535 -3.7077699 6.7278976 1 767
|
| ATOM C CG . TYR A0 1 96 . 96 TYR A0 CG 0.0 1.0 1.2885575 -2.7283506 7.6345305 1 768
|
| ATOM C CD1 . TYR A0 1 96 . 96 TYR A0 CD1 0.0 1.0 1.8300612 -3.1008074 8.865571 1 769
|
| ATOM C CD2 . TYR A0 1 96 . 96 TYR A0 CD2 0.0 1.0 1.4228431 -1.3795769 7.2517223 1 770
|
| ATOM C CE1 . TYR A0 1 96 . 96 TYR A0 CE1 0.0 1.0 2.4530697 -2.1712198 9.694802 1 771
|
| ATOM C CE2 . TYR A0 1 96 . 96 TYR A0 CE2 0.0 1.0 2.0494823 -0.45878464 8.095915 1 772
|
| ATOM C CZ . TYR A0 1 96 . 96 TYR A0 CZ 0.0 1.0 2.5563421 -0.87021 9.294704 1 773
|
| ATOM O OH . TYR A0 1 96 . 96 TYR A0 OH 0.0 1.0 3.1867657 0.05684211 10.105246 1 774
|
| ATOM N N . ARG A0 1 97 . 97 ARG A0 N 0.0 1.0 -2.2305052 -4.006029 5.2185473 1 775
|
| ATOM C CA . ARG A0 1 97 . 97 ARG A0 CA 0.0 1.0 -2.8384762 -4.494905 3.976056 1 776
|
| ATOM C C . ARG A0 1 97 . 97 ARG A0 C 0.0 1.0 -2.2904096 -3.6717782 2.812596 1 777
|
| ATOM O O . ARG A0 1 97 . 97 ARG A0 O 0.0 1.0 -2.25907 -2.4697855 2.888431 1 778
|
| ATOM C CB . ARG A0 1 97 . 97 ARG A0 CB 0.0 1.0 -4.3579316 -4.4019623 4.0057125 1 779
|
| ATOM C CG . ARG A0 1 97 . 97 ARG A0 CG 0.0 1.0 -4.9959526 -5.300317 5.046655 1 780
|
| ATOM C CD . ARG A0 1 97 . 97 ARG A0 CD 0.0 1.0 -6.4969463 -5.1699886 5.0836573 1 781
|
| ATOM N NE . ARG A0 1 97 . 97 ARG A0 NE 0.0 1.0 -6.8568773 -3.8315825 5.5392036 1 782
|
| ATOM C CZ . ARG A0 1 97 . 97 ARG A0 CZ 0.0 1.0 -8.0373 -3.5216417 6.0301127 1 783
|
| ATOM N NH1 . ARG A0 1 97 . 97 ARG A0 NH1 0.0 1.0 -9.010217 -4.4045095 6.124242 1 784
|
| ATOM N NH2 . ARG A0 1 97 . 97 ARG A0 NH2 0.0 1.0 -8.262378 -2.2977574 6.414721 1 785
|
| ATOM N N . CYS A0 1 98 . 98 CYS A0 N 0.0 1.0 -1.8912411 -4.3811646 1.7801445 1 786
|
| ATOM C CA . CYS A0 1 98 . 98 CYS A0 CA 0.0 1.0 -1.6020019 -3.7040563 0.5201098 1 787
|
| ATOM C C . CYS A0 1 98 . 98 CYS A0 C 0.0 1.0 -2.7048259 -4.027147 -0.4461517 1 788
|
| ATOM O O . CYS A0 1 98 . 98 CYS A0 O 0.0 1.0 -3.064027 -5.189645 -0.6143427 1 789
|
| ATOM C CB . CYS A0 1 98 . 98 CYS A0 CB 0.0 1.0 -0.22757293 -4.0975804 -0.027786948 1 790
|
| ATOM S SG . CYS A0 1 98 . 98 CYS A0 SG 0.0 1.0 -0.15252307 -5.8238106 -0.6001927 1 791
|
| ATOM N N . MET A0 1 99 . 99 MET A0 N 0.0 1.0 -3.2520003 -2.996253 -1.0663728 1 792
|
| ATOM C CA . MET A0 1 99 . 99 MET A0 CA 0.0 1.0 -4.3547816 -3.1221242 -1.9936526 1 793
|
| ATOM C C . MET A0 1 99 . 99 MET A0 C 0.0 1.0 -3.9483767 -2.5248866 -3.3179681 1 794
|
| ATOM O O . MET A0 1 99 . 99 MET A0 O 0.0 1.0 -3.5798318 -1.348038 -3.3712187 1 795
|
| ATOM C CB . MET A0 1 99 . 99 MET A0 CB 0.0 1.0 -5.6199946 -2.4556556 -1.4554858 1 796
|
| ATOM C CG . MET A0 1 99 . 99 MET A0 CG 0.0 1.0 -6.0298877 -2.9692233 -0.0742385 1 797
|
| ATOM S SD . MET A0 1 99 . 99 MET A0 SD 0.0 1.0 -7.3924828 -2.0065987 0.65255564 1 798
|
| ATOM C CE . MET A0 1 99 . 99 MET A0 CE 0.0 1.0 -8.758217 -2.6852899 -0.32369992 1 799
|
| ATOM N N . ILE A0 1 100 . 100 ILE A0 N 0.0 1.0 -3.9905024 -3.3163838 -4.343144 1 800
|
| ATOM C CA . ILE A0 1 100 . 100 ILE A0 CA 0.0 1.0 -3.5206628 -2.891654 -5.662755 1 801
|
| ATOM C C . ILE A0 1 100 . 100 ILE A0 C 0.0 1.0 -4.5971184 -3.1174135 -6.696887 1 802
|
| ATOM O O . ILE A0 1 100 . 100 ILE A0 O 0.0 1.0 -5.158724 -4.203032 -6.7563696 1 803
|
| ATOM C CB . ILE A0 1 100 . 100 ILE A0 CB 0.0 1.0 -2.223064 -3.596806 -6.0605125 1 804
|
| ATOM C CG1 . ILE A0 1 100 . 100 ILE A0 CG1 0.0 1.0 -1.0956146 -3.3105562 -5.043849 1 805
|
| ATOM C CG2 . ILE A0 1 100 . 100 ILE A0 CG2 0.0 1.0 -1.7849324 -3.2090342 -7.4639044 1 806
|
| ATOM C CD1 . ILE A0 1 100 . 100 ILE A0 CD1 0.0 1.0 0.17071639 -4.119776 -5.2550745 1 807
|
| ATOM N N . SER A0 1 101 . 101 SER A0 N 0.0 1.0 -4.858646 -2.1113799 -7.456895 1 808
|
| ATOM C CA . SER A0 1 101 . 101 SER A0 CA 0.0 1.0 -5.655608 -2.2751036 -8.665579 1 809
|
| ATOM C C . SER A0 1 101 . 101 SER A0 C 0.0 1.0 -4.7817373 -1.9668118 -9.8591385 1 810
|
| ATOM O O . SER A0 1 101 . 101 SER A0 O 0.0 1.0 -4.166917 -0.91007715 -9.9260025 1 811
|
| ATOM C CB . SER A0 1 101 . 101 SER A0 CB 0.0 1.0 -6.882225 -1.3630319 -8.64102 1 812
|
| ATOM O OG . SER A0 1 101 . 101 SER A0 OG 0.0 1.0 -7.5903263 -1.4365396 -9.867359 1 813
|
| ATOM N N . TYR A0 1 102 . 102 TYR A0 N 0.0 1.0 -4.7050967 -2.871698 -10.777077 1 814
|
| ATOM C CA . TYR A0 1 102 . 102 TYR A0 CA 0.0 1.0 -3.9792771 -2.7304966 -12.025975 1 815
|
| ATOM C C . TYR A0 1 102 . 102 TYR A0 C 0.0 1.0 -4.609228 -3.6388388 -13.042748 1 816
|
| ATOM O O . TYR A0 1 102 . 102 TYR A0 O 0.0 1.0 -4.1618137 -4.73118 -13.274794 1 817
|
| ATOM C CB . TYR A0 1 102 . 102 TYR A0 CB 0.0 1.0 -2.4830089 -3.0599372 -11.830683 1 818
|
| ATOM C CG . TYR A0 1 102 . 102 TYR A0 CG 0.0 1.0 -1.6519442 -2.7885852 -13.050062 1 819
|
| ATOM C CD1 . TYR A0 1 102 . 102 TYR A0 CD1 0.0 1.0 -1.5287424 -1.526715 -13.59849 1 820
|
| ATOM C CD2 . TYR A0 1 102 . 102 TYR A0 CD2 0.0 1.0 -0.9523462 -3.8143837 -13.692231 1 821
|
| ATOM C CE1 . TYR A0 1 102 . 102 TYR A0 CE1 0.0 1.0 -0.76989347 -1.2704041 -14.745104 1 822
|
| ATOM C CE2 . TYR A0 1 102 . 102 TYR A0 CE2 0.0 1.0 -0.1968832 -3.5675378 -14.822282 1 823
|
| ATOM C CZ . TYR A0 1 102 . 102 TYR A0 CZ 0.0 1.0 -0.11767651 -2.304322 -15.341189 1 824
|
| ATOM O OH . TYR A0 1 102 . 102 TYR A0 OH 0.0 1.0 0.64016736 -2.0558019 -16.47215 1 825
|
| ATOM N N . GLY A0 1 103 . 103 GLY A0 N 0.0 1.0 -5.744908 -3.1713 -13.601986 1 826
|
| ATOM C CA . GLY A0 1 103 . 103 GLY A0 CA 0.0 1.0 -6.6203375 -3.9833364 -14.408545 1 827
|
| ATOM C C . GLY A0 1 103 . 103 GLY A0 C 0.0 1.0 -7.512034 -4.8542156 -13.537326 1 828
|
| ATOM O O . GLY A0 1 103 . 103 GLY A0 O 0.0 1.0 -8.688224 -4.563134 -13.369963 1 829
|
| ATOM N N . GLY A0 1 104 . 104 GLY A0 N 0.0 1.0 -6.866015 -5.8840995 -12.922683 1 830
|
| ATOM C CA . GLY A0 1 104 . 104 GLY A0 CA 0.0 1.0 -7.5005455 -6.6265154 -11.8794775 1 831
|
| ATOM C C . GLY A0 1 104 . 104 GLY A0 C 0.0 1.0 -7.142001 -6.036161 -10.532042 1 832
|
| ATOM O O . GLY A0 1 104 . 104 GLY A0 O 0.0 1.0 -6.4165144 -5.0590787 -10.474199 1 833
|
| ATOM N N . ALA A0 1 105 . 105 ALA A0 N 0.0 1.0 -7.6649857 -6.579628 -9.443914 1 834
|
| ATOM C CA . ALA A0 1 105 . 105 ALA A0 CA 0.0 1.0 -7.3897386 -6.064577 -8.122048 1 835
|
| ATOM C C . ALA A0 1 105 . 105 ALA A0 C 0.0 1.0 -7.2043724 -7.1991534 -7.130391 1 836
|
| ATOM O O . ALA A0 1 105 . 105 ALA A0 O 0.0 1.0 -7.8591127 -8.227571 -7.2580376 1 837
|
| ATOM C CB . ALA A0 1 105 . 105 ALA A0 CB 0.0 1.0 -8.513924 -5.130439 -7.661392 1 838
|
| ATOM N N . ASP A0 1 106 . 106 ASP A0 N 0.0 1.0 -6.357461 -6.994465 -6.201295 1 839
|
| ATOM C CA . ASP A0 1 106 . 106 ASP A0 CA 0.0 1.0 -6.1379232 -7.979292 -5.1389084 1 840
|
| ATOM C C . ASP A0 1 106 . 106 ASP A0 C 0.0 1.0 -5.5099077 -7.2950954 -3.9376981 1 841
|
| ATOM O O . ASP A0 1 106 . 106 ASP A0 O 0.0 1.0 -5.113168 -6.1298466 -4.019275 1 842
|
| ATOM C CB . ASP A0 1 106 . 106 ASP A0 CB 0.0 1.0 -5.2869716 -9.164086 -5.634616 1 843
|
| ATOM C CG . ASP A0 1 106 . 106 ASP A0 CG 0.0 1.0 -5.5342784 -10.468177 -4.8920145 1 844
|
| ATOM O OD1 . ASP A0 1 106 . 106 ASP A0 OD1 0.0 1.0 -6.244343 -10.445953 -3.8709238 1 845
|
| ATOM O OD2 . ASP A0 1 106 . 106 ASP A0 OD2 0.0 1.0 -5.0260763 -11.514967 -5.336279 1 846
|
| ATOM N N . TYR A0 1 107 . 107 TYR A0 N 0.0 1.0 -5.400935 -8.006089 -2.860543 1 847
|
| ATOM C CA . TYR A0 1 107 . 107 TYR A0 CA 0.0 1.0 -4.7256317 -7.492773 -1.6835217 1 848
|
| ATOM C C . TYR A0 1 107 . 107 TYR A0 C 0.0 1.0 -4.079443 -8.633164 -0.9061662 1 849
|
| ATOM O O . TYR A0 1 107 . 107 TYR A0 O 0.0 1.0 -4.4597282 -9.793369 -1.0437425 1 850
|
| ATOM C CB . TYR A0 1 107 . 107 TYR A0 CB 0.0 1.0 -5.696302 -6.700333 -0.8091618 1 851
|
| ATOM C CG . TYR A0 1 107 . 107 TYR A0 CG 0.0 1.0 -6.7407284 -7.5393696 -0.112983555 1 852
|
| ATOM C CD1 . TYR A0 1 107 . 107 TYR A0 CD1 0.0 1.0 -6.4832826 -8.097097 1.1249237 1 853
|
| ATOM C CD2 . TYR A0 1 107 . 107 TYR A0 CD2 0.0 1.0 -7.9859457 -7.7871714 -0.658 1 854
|
| ATOM C CE1 . TYR A0 1 107 . 107 TYR A0 CE1 0.0 1.0 -7.4496946 -8.902069 1.7872825 1 855
|
| ATOM C CE2 . TYR A0 1 107 . 107 TYR A0 CE2 0.0 1.0 -8.942133 -8.566577 -0.016584404 1 856
|
| ATOM C CZ . TYR A0 1 107 . 107 TYR A0 CZ 0.0 1.0 -8.650042 -9.123179 1.2153356 1 857
|
| ATOM O OH . TYR A0 1 107 . 107 TYR A0 OH 0.0 1.0 -9.602013 -9.894951 1.8458699 1 858
|
| ATOM N N . LYS A0 1 108 . 108 LYS A0 N 0.0 1.0 -3.1129413 -8.250193 -0.07074243 1 859
|
| ATOM C CA . LYS A0 1 108 . 108 LYS A0 CA 0.0 1.0 -2.4332461 -9.166336 0.83848405 1 860
|
| ATOM C C . LYS A0 1 108 . 108 LYS A0 C 0.0 1.0 -2.22905 -8.504216 2.1907597 1 861
|
| ATOM O O . LYS A0 1 108 . 108 LYS A0 O 0.0 1.0 -2.189686 -7.2977347 2.2917695 1 862
|
| ATOM C CB . LYS A0 1 108 . 108 LYS A0 CB 0.0 1.0 -1.0943418 -9.61635 0.29026386 1 863
|
| ATOM C CG . LYS A0 1 108 . 108 LYS A0 CG 0.0 1.0 -1.1840168 -10.454153 -0.97733915 1 864
|
| ATOM C CD . LYS A0 1 108 . 108 LYS A0 CD 0.0 1.0 -1.706526 -11.8546 -0.722626 1 865
|
| ATOM C CE . LYS A0 1 108 . 108 LYS A0 CE 0.0 1.0 -1.763006 -12.718202 -1.9514662 1 866
|
| ATOM N NZ . LYS A0 1 108 . 108 LYS A0 NZ 0.0 1.0 -2.4878771 -14.032137 -1.7392887 1 867
|
| ATOM N N . ARG A0 1 109 . 109 ARG A0 N 0.0 1.0 -2.0320008 -9.3880625 3.1698077 1 868
|
| ATOM C CA . ARG A0 1 109 . 109 ARG A0 CA 0.0 1.0 -1.7521136 -8.933602 4.52253 1 869
|
| ATOM C C . ARG A0 1 109 . 109 ARG A0 C 0.0 1.0 -0.3059618 -9.203745 4.8854203 1 870
|
| ATOM O O . ARG A0 1 109 . 109 ARG A0 O 0.0 1.0 0.23427369 -10.230272 4.50611 1 871
|
| ATOM C CB . ARG A0 1 109 . 109 ARG A0 CB 0.0 1.0 -2.6847086 -9.609613 5.5211906 1 872
|
| ATOM C CG . ARG A0 1 109 . 109 ARG A0 CG 0.0 1.0 -4.1431108 -9.2749195 5.303445 1 873
|
| ATOM C CD . ARG A0 1 109 . 109 ARG A0 CD 0.0 1.0 -5.0232 -10.01108 6.280759 1 874
|
| ATOM N NE . ARG A0 1 109 . 109 ARG A0 NE 0.0 1.0 -6.432248 -9.666489 6.094734 1 875
|
| ATOM C CZ . ARG A0 1 109 . 109 ARG A0 CZ 0.0 1.0 -7.4488897 -10.436922 6.43456 1 876
|
| ATOM N NH1 . ARG A0 1 109 . 109 ARG A0 NH1 0.0 1.0 -7.2449284 -11.644542 6.9973183 1 877
|
| ATOM N NH2 . ARG A0 1 109 . 109 ARG A0 NH2 0.0 1.0 -8.67892 -10.025908 6.207692 1 878
|
| ATOM N N . ILE A0 1 110 . 110 ILE A0 N 0.0 1.0 0.25027543 -8.321759 5.6707363 1 879
|
| ATOM C CA . ILE A0 1 110 . 110 ILE A0 CA 0.0 1.0 1.603539 -8.4507265 6.1835566 1 880
|
| ATOM C C . ILE A0 1 110 . 110 ILE A0 C 0.0 1.0 1.6122501 -8.071373 7.6554747 1 881
|
| ATOM O O . ILE A0 1 110 . 110 ILE A0 O 0.0 1.0 1.0428224 -7.053232 8.023289 1 882
|
| ATOM C CB . ILE A0 1 110 . 110 ILE A0 CB 0.0 1.0 2.6143694 -7.5797224 5.3946342 1 883
|
| ATOM C CG1 . ILE A0 1 110 . 110 ILE A0 CG1 0.0 1.0 2.6011832 -7.9445505 3.9177938 1 884
|
| ATOM C CG2 . ILE A0 1 110 . 110 ILE A0 CG2 0.0 1.0 4.030529 -7.7031984 5.9804316 1 885
|
| ATOM C CD1 . ILE A0 1 110 . 110 ILE A0 CD1 0.0 1.0 3.277262 -6.9086885 3.0334792 1 886
|
| ATOM N N . THR A0 1 111 . 111 THR A0 N 0.0 1.0 2.28269 -8.876855 8.456197 1 887
|
| ATOM C CA . THR A0 1 111 . 111 THR A0 CA 0.0 1.0 2.400697 -8.584018 9.872781 1 888
|
| ATOM C C . THR A0 1 111 . 111 THR A0 C 0.0 1.0 3.779406 -8.022521 10.1827755 1 889
|
| ATOM O O . THR A0 1 111 . 111 THR A0 O 0.0 1.0 4.776285 -8.556707 9.705828 1 890
|
| ATOM C CB . THR A0 1 111 . 111 THR A0 CB 0.0 1.0 2.1475508 -9.838627 10.722361 1 891
|
| ATOM O OG1 . THR A0 1 111 . 111 THR A0 OG1 0.0 1.0 0.8225132 -10.32114 10.458288 1 892
|
| ATOM C CG2 . THR A0 1 111 . 111 THR A0 CG2 0.0 1.0 2.2748497 -9.543947 12.211037 1 893
|
| ATOM N N . VAL A0 1 112 . 112 VAL A0 N 0.0 1.0 3.8117356 -6.9831967 10.989903 1 894
|
| ATOM C CA . VAL A0 1 112 . 112 VAL A0 CA 0.0 1.0 5.0610213 -6.385963 11.428965 1 895
|
| ATOM C C . VAL A0 1 112 . 112 VAL A0 C 0.0 1.0 5.186386 -6.5609183 12.934262 1 896
|
| ATOM O O . VAL A0 1 112 . 112 VAL A0 O 0.0 1.0 4.2745447 -6.19232 13.672205 1 897
|
| ATOM C CB . VAL A0 1 112 . 112 VAL A0 CB 0.0 1.0 5.149543 -4.8855786 11.061222 1 898
|
| ATOM C CG1 . VAL A0 1 112 . 112 VAL A0 CG1 0.0 1.0 6.4489503 -4.292096 11.5648 1 899
|
| ATOM C CG2 . VAL A0 1 112 . 112 VAL A0 CG2 0.0 1.0 5.039404 -4.6863947 9.572844 1 900
|
| ATOM N N . LYS A0 1 113 . 113 LYS A0 N 0.0 1.0 6.3110504 -7.082162 13.348408 1 901
|
| ATOM C CA . LYS A0 1 113 . 113 LYS A0 CA 0.0 1.0 6.672353 -7.1808343 14.747235 1 902
|
| ATOM C C . LYS A0 1 113 . 113 LYS A0 C 0.0 1.0 7.8607945 -6.274622 15.014923 1 903
|
| ATOM O O . LYS A0 1 113 . 113 LYS A0 O 0.0 1.0 8.817968 -6.296444 14.2570915 1 904
|
| ATOM C CB . LYS A0 1 113 . 113 LYS A0 CB 0.0 1.0 6.99078 -8.634539 15.145704 1 905
|
| ATOM C CG . LYS A0 1 113 . 113 LYS A0 CG 0.0 1.0 7.2696867 -8.830891 16.623491 1 906
|
| ATOM C CD . LYS A0 1 113 . 113 LYS A0 CD 0.0 1.0 7.522933 -10.268364 16.968641 1 907
|
| ATOM C CE . LYS A0 1 113 . 113 LYS A0 CE 0.0 1.0 7.819966 -10.492618 18.444149 1 908
|
| ATOM N NZ . LYS A0 1 113 . 113 LYS A0 NZ 0.0 1.0 8.037239 -11.911698 18.781467 1 909
|
| ATOM N N . VAL A0 1 114 . 114 VAL A0 N 0.0 1.0 7.804822 -5.4983277 16.111343 1 910
|
| ATOM C CA . VAL A0 1 114 . 114 VAL A0 CA 0.0 1.0 8.845692 -4.533566 16.414562 1 911
|
| ATOM C C . VAL A0 1 114 . 114 VAL A0 C 0.0 1.0 9.597719 -4.9509125 17.672382 1 912
|
| ATOM O O . VAL A0 1 114 . 114 VAL A0 O 0.0 1.0 8.969814 -5.1538115 18.71686 1 913
|
| ATOM C CB . VAL A0 1 114 . 114 VAL A0 CB 0.0 1.0 8.267872 -3.1047235 16.58085 1 914
|
| ATOM C CG1 . VAL A0 1 114 . 114 VAL A0 CG1 0.0 1.0 9.363852 -2.1148453 16.940857 1 915
|
| ATOM C CG2 . VAL A0 1 114 . 114 VAL A0 CG2 0.0 1.0 7.576057 -2.6455674 15.318484 1 916
|
| ATOM N N . ASN A0 1 115 . 115 ASN A0 N 0.0 1.0 10.906818 -5.0511527 17.599207 1 917
|
| ATOM C CA . ASN A0 1 115 . 115 ASN A0 CA 0.0 1.0 11.762308 -5.374718 18.730145 1 918
|
| ATOM C C . ASN A0 1 115 . 115 ASN A0 C 0.0 1.0 12.217055 -4.091797 19.426289 1 919
|
| ATOM O O . ASN A0 1 115 . 115 ASN A0 O 0.0 1.0 12.706024 -3.187358 18.762291 1 920
|
| ATOM C CB . ASN A0 1 115 . 115 ASN A0 CB 0.0 1.0 12.969432 -6.190344 18.30671 1 921
|
| ATOM C CG . ASN A0 1 115 . 115 ASN A0 CG 0.0 1.0 12.610224 -7.5731306 17.79876 1 922
|
| ATOM O OD1 . ASN A0 1 115 . 115 ASN A0 OD1 0.0 1.0 11.639022 -8.171558 18.237408 1 923
|
| ATOM N ND2 . ASN A0 1 115 . 115 ASN A0 ND2 0.0 1.0 13.394926 -8.083384 16.853352 1 924
|
| ATOM N N . ALA A0 1 116 . 116 ALA A0 N 0.0 1.0 12.109787 -4.099033 20.67228 1 925
|
| ATOM C CA . ALA A0 1 116 . 116 ALA A0 CA 0.0 1.0 12.550518 -2.9525523 21.463482 1 926
|
| ATOM C C . ALA A0 1 116 . 116 ALA A0 C 0.0 1.0 14.021372 -2.9223483 21.787312 1 927
|
| ATOM O O . ALA A0 1 116 . 116 ALA A0 O 0.0 1.0 14.734954 -3.876266 21.60107 1 928
|
| ATOM C CB . ALA A0 1 116 . 116 ALA A0 CB 0.0 1.0 11.696393 -2.904056 22.75526 1 929
|
| ATOM N N . xpb B0 2 1 . 1 xpb B0 N 0.0 1.0 -13.344996 -2.4664073 9.171524 1 930
|
| ATOM C CA . xpb B0 2 1 . 1 xpb B0 CA 0.0 1.0 -12.343343 -1.6026495 8.543538 1 931
|
| ATOM C C . xpb B0 2 1 . 1 xpb B0 C 0.0 1.0 -11.822565 -2.178918 7.227627 1 932
|
| ATOM O O . xpb B0 2 1 . 1 xpb B0 O 0.0 1.0 -11.672706 -1.4295499 6.2520328 1 933
|
| ATOM N N . xpb B0 2 2 . 2 xpb B0 N 0.0 1.0 -11.560452 -3.480317 7.1925454 1 934
|
| ATOM C CA . xpb B0 2 2 . 2 xpb B0 CA 0.0 1.0 -11.094831 -4.1151247 5.9542723 1 935
|
| ATOM C C . xpb B0 2 2 . 2 xpb B0 C 0.0 1.0 -12.125551 -3.968804 4.843221 1 936
|
| ATOM O O . xpb B0 2 2 . 2 xpb B0 O 0.0 1.0 -11.760586 -3.641173 3.706411 1 937
|
| ATOM N N . xpb B0 2 3 . 3 xpb B0 N 0.0 1.0 -13.39151 -4.185112 5.1415386 1 938
|
| ATOM C CA . xpb B0 2 3 . 3 xpb B0 CA 0.0 1.0 -14.456201 -4.04882 4.148304 1 939
|
| ATOM C C . xpb B0 2 3 . 3 xpb B0 C 0.0 1.0 -14.550845 -2.620307 3.6240299 1 940
|
| ATOM O O . xpb B0 2 3 . 3 xpb B0 O 0.0 1.0 -14.746462 -2.414466 2.4226303 1 941
|
| ATOM N N . xpb B0 2 4 . 4 xpb B0 N 0.0 1.0 -14.411158 -1.647392 4.502926 1 942
|
| ATOM C CA . xpb B0 2 4 . 4 xpb B0 CA 0.0 1.0 -14.450431 -0.2407989 4.1042447 1 943
|
| ATOM C C . xpb B0 2 4 . 4 xpb B0 C 0.0 1.0 -13.290422 0.1014585 3.168131 1 944
|
| ATOM O O . xpb B0 2 4 . 4 xpb B0 O 0.0 1.0 -13.480107 0.788756 2.1600661 1 945
|
| ATOM N N . xpb B0 2 5 . 5 xpb B0 N 0.0 1.0 -12.108286 -0.38214296 3.4905486 1 946
|
| ATOM C CA . xpb B0 2 5 . 5 xpb B0 CA 0.0 1.0 -10.935756 -0.1382545 2.6452394 1 947
|
| ATOM C C . xpb B0 2 5 . 5 xpb B0 C 0.0 1.0 -11.099235 -0.77333266 1.2718179 1 948
|
| ATOM O O . xpb B0 2 5 . 5 xpb B0 O 0.0 1.0 -10.770962 -0.14276662 0.26124924 1 949
|
| ATOM N N . xpb B0 2 6 . 6 xpb B0 N 0.0 1.0 -11.638414 -1.9764771 1.2371875 1 950
|
| ATOM C CA . xpb B0 2 6 . 6 xpb B0 CA 0.0 1.0 -11.889446 -2.6569815 -0.0335819 1 951
|
| ATOM C C . xpb B0 2 6 . 6 xpb B0 C 0.0 1.0 -12.903393 -1.8888247 -0.86794186 1 952
|
| ATOM O O . xpb B0 2 6 . 6 xpb B0 O 0.0 1.0 -12.72568 -1.7387472 -2.0835383 1 953
|
| ATOM N N . xpb B0 2 7 . 7 xpb B0 N 0.0 1.0 -13.942228 -1.3870479 -0.22802214 1 954
|
| ATOM C CA . xpb B0 2 7 . 7 xpb B0 CA 0.0 1.0 -14.959425 -0.6034433 -0.9302354 1 955
|
| ATOM C C . xpb B0 2 7 . 7 xpb B0 C 0.0 1.0 -14.365766 0.682258 -1.4834759 1 956
|
| ATOM O O . xpb B0 2 7 . 7 xpb B0 O 0.0 1.0 -14.674313 1.0737226 -2.6154854 1 957
|
| ATOM N N . xpb B0 2 8 . 8 xpb B0 N 0.0 1.0 -13.518217 1.33531 -0.7107336 1 958
|
| ATOM C CA . xpb B0 2 8 . 8 xpb B0 CA 0.0 1.0 -12.847262 2.5586643 -1.1649019 1 959
|
| ATOM C C . xpb B0 2 8 . 8 xpb B0 C 0.0 1.0 -11.974674 2.2735717 -2.3885016 1 960
|
| ATOM O O . xpb B0 2 8 . 8 xpb B0 O 0.0 1.0 -11.98728 3.041344 -3.3552709 1 961
|
| ATOM N N . xpb B0 2 9 . 9 xpb B0 N 0.0 1.0 -11.235208 1.1814938 -2.333566 1 962
|
| ATOM C CA . xpb B0 2 9 . 9 xpb B0 CA 0.0 1.0 -10.382324 0.80715805 -3.4664297 1 963
|
| ATOM C C . xpb B0 2 9 . 9 xpb B0 C 0.0 1.0 -11.220627 0.527913 -4.7026978 1 964
|
| ATOM O O . xpb B0 2 9 . 9 xpb B0 O 0.0 1.0 -10.879805 0.9756702 -5.8069816 1 965
|
| ATOM N N . xpb B0 2 10 . 10 xpb B0 N 0.0 1.0 -12.3365345 -0.17128308 -4.5290794 1 966
|
| ATOM C CA . xpb B0 2 10 . 10 xpb B0 CA 0.0 1.0 -13.219614 -0.4775785 -5.648228 1 967
|
| ATOM C C . xpb B0 2 10 . 10 xpb B0 C 0.0 1.0 -13.805692 0.79262304 -6.2551103 1 968
|
| ATOM O O . xpb B0 2 10 . 10 xpb B0 O 0.0 1.0 -13.922647 0.8959664 -7.486202 1 969
|
| ATOM N N . xpb B0 2 11 . 11 xpb B0 N 0.0 1.0 -14.159225 1.7484219 -5.4132185 1 970
|
| ATOM C CA . xpb B0 2 11 . 11 xpb B0 CA 0.0 1.0 -14.678251 3.0261774 -5.893409 1 971
|
| ATOM C C . xpb B0 2 11 . 11 xpb B0 C 0.0 1.0 -13.626271 3.7707524 -6.7100954 1 972
|
| ATOM O O . xpb B0 2 11 . 11 xpb B0 O 0.0 1.0 -13.932764 4.3387775 -7.765727 1 973
|
| ATOM N N . xpb B0 2 12 . 12 xpb B0 N 0.0 1.0 -12.389054 3.7588582 -6.229665 1 974
|
| ATOM C CA . xpb B0 2 12 . 12 xpb B0 CA 0.0 1.0 -11.292122 4.402498 -6.960283 1 975
|
| ATOM C C . xpb B0 2 12 . 12 xpb B0 C 0.0 1.0 -11.044125 3.7238636 -8.3005905 1 976
|
| ATOM O O . xpb B0 2 12 . 12 xpb B0 O 0.0 1.0 -10.803654 4.4028597 -9.298551 1 977
|
| ATOM N N . xpb B0 2 13 . 13 xpb B0 N 0.0 1.0 -11.128782 2.4052916 -8.306175 1 978
|
| ATOM C CA . xpb B0 2 13 . 13 xpb B0 CA 0.0 1.0 -10.9626045 1.6520821 -9.549847 1 979
|
| ATOM C C . xpb B0 2 13 . 13 xpb B0 C 0.0 1.0 -12.047938 2.0098152 -10.558309 1 980
|
| ATOM O O . xpb B0 2 13 . 13 xpb B0 O 0.0 1.0 -11.767347 2.203127 -11.749393 1 981
|
| ATOM N N . xpb B0 2 14 . 14 xpb B0 N 0.0 1.0 -13.284364 2.1273253 -10.085978 1 982
|
| ATOM C CA . xpb B0 2 14 . 14 xpb B0 CA 0.0 1.0 -14.402816 2.5040007 -10.957149 1 983
|
| ATOM C C . xpb B0 2 14 . 14 xpb B0 C 0.0 1.0 -14.214701 3.9083483 -11.517863 1 984
|
| ATOM O O . xpb B0 2 14 . 14 xpb B0 O 0.0 1.0 -14.545176 4.15841 -12.689292 1 985
|
| ATOM N N . xpb B0 2 15 . 15 xpb B0 N 0.0 1.0 -13.691181 4.812979 -10.70683 1 986
|
| ATOM C CA . xpb B0 2 15 . 15 xpb B0 CA 0.0 1.0 -13.415033 6.176679 -11.160055 1 987
|
| ATOM C C . xpb B0 2 15 . 15 xpb B0 C 0.0 1.0 -12.355068 6.2076645 -12.261887 1 988
|
| ATOM O O . xpb B0 2 15 . 15 xpb B0 O 0.0 1.0 -12.420973 7.044484 -13.159298 1 989
|
| ATOM N N . xpb B0 2 16 . 16 xpb B0 N 0.0 1.0 -11.401354 5.3211536 -12.1628 1 990
|
| ATOM C CA . xpb B0 2 16 . 16 xpb B0 CA 0.0 1.0 -10.358654 5.217702 -13.181923 1 991
|
| ATOM C C . xpb B0 2 16 . 16 xpb B0 C 0.0 1.0 -10.898527 4.52017 -14.412007 1 992
|
| ATOM O O . xpb B0 2 16 . 16 xpb B0 O 0.0 1.0 -10.591816 4.947215 -15.53826 1 993
|
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