| data_Binder_PDL1_16_sample_1
|
|
|
| _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 -14.735946 -17.711525 7.849282 1 1
|
| ATOM C CA . ASN A0 1 1 . 1 ASN A0 CA 0.0 1.0 -14.435129 -16.389053 7.404133 1 2
|
| ATOM C C . ASN A0 1 1 . 1 ASN A0 C 0.0 1.0 -13.520678 -16.401283 6.150529 1 3
|
| ATOM O O . ASN A0 1 1 . 1 ASN A0 O 0.0 1.0 -12.497799 -17.074501 6.1450043 1 4
|
| ATOM C CB . ASN A0 1 1 . 1 ASN A0 CB 0.0 1.0 -13.758762 -15.595634 8.506239 1 5
|
| ATOM C CG . ASN A0 1 1 . 1 ASN A0 CG 0.0 1.0 -13.533676 -14.154181 8.210127 1 6
|
| ATOM O OD1 . ASN A0 1 1 . 1 ASN A0 OD1 0.0 1.0 -14.274514 -13.537241 7.405756 1 7
|
| ATOM N ND2 . ASN A0 1 1 . 1 ASN A0 ND2 0.0 1.0 -12.537891 -13.528081 8.874438 1 8
|
| ATOM N N . ALA A0 1 2 . 2 ALA A0 N 0.0 1.0 -13.892218 -15.672638 5.1701126 1 9
|
| ATOM C CA . ALA A0 1 2 . 2 ALA A0 CA 0.0 1.0 -13.094164 -15.546694 3.9489403 1 10
|
| ATOM C C . ALA A0 1 2 . 2 ALA A0 C 0.0 1.0 -11.9345455 -14.599337 4.187538 1 11
|
| ATOM O O . ALA A0 1 2 . 2 ALA A0 O 0.0 1.0 -11.944678 -13.8063 5.1384087 1 12
|
| ATOM C CB . ALA A0 1 2 . 2 ALA A0 CB 0.0 1.0 -13.960456 -15.031948 2.806828 1 13
|
| ATOM N N . PHE A0 1 3 . 3 PHE A0 N 0.0 1.0 -10.936955 -14.692251 3.3428946 1 14
|
| ATOM C CA . PHE A0 1 3 . 3 PHE A0 CA 0.0 1.0 -9.83174 -13.758119 3.3867092 1 15
|
| ATOM C C . PHE A0 1 3 . 3 PHE A0 C 0.0 1.0 -10.360955 -12.339096 3.220761 1 16
|
| ATOM O O . PHE A0 1 3 . 3 PHE A0 O 0.0 1.0 -11.0910225 -12.0463915 2.2810662 1 17
|
| ATOM C CB . PHE A0 1 3 . 3 PHE A0 CB 0.0 1.0 -8.82051 -14.075205 2.2810524 1 18
|
| ATOM C CG . PHE A0 1 3 . 3 PHE A0 CG 0.0 1.0 -7.653532 -13.124519 2.20924 1 19
|
| ATOM C CD1 . PHE A0 1 3 . 3 PHE A0 CD1 0.0 1.0 -6.6094723 -13.203232 3.1060576 1 20
|
| ATOM C CD2 . PHE A0 1 3 . 3 PHE A0 CD2 0.0 1.0 -7.600623 -12.12661 1.2387093 1 21
|
| ATOM C CE1 . PHE A0 1 3 . 3 PHE A0 CE1 0.0 1.0 -5.5308 -12.3168545 3.0586205 1 22
|
| ATOM C CE2 . PHE A0 1 3 . 3 PHE A0 CE2 0.0 1.0 -6.55152 -11.22734 1.1839528 1 23
|
| ATOM C CZ . PHE A0 1 3 . 3 PHE A0 CZ 0.0 1.0 -5.5048037 -11.329572 2.0963297 1 24
|
| ATOM N N . THR A0 1 4 . 4 THR A0 N 0.0 1.0 -10.0005455 -11.50165 4.1469135 1 25
|
| ATOM C CA . THR A0 1 4 . 4 THR A0 CA 0.0 1.0 -10.48305 -10.108385 4.1314316 1 26
|
| ATOM C C . THR A0 1 4 . 4 THR A0 C 0.0 1.0 -9.350199 -9.145787 4.489989 1 27
|
| ATOM O O . THR A0 1 4 . 4 THR A0 O 0.0 1.0 -8.618676 -9.389229 5.4419775 1 28
|
| ATOM C CB . THR A0 1 4 . 4 THR A0 CB 0.0 1.0 -11.647979 -9.919992 5.089272 1 29
|
| ATOM O OG1 . THR A0 1 4 . 4 THR A0 OG1 0.0 1.0 -12.731558 -10.784952 4.720554 1 30
|
| ATOM C CG2 . THR A0 1 4 . 4 THR A0 CG2 0.0 1.0 -12.149021 -8.482254 5.089759 1 31
|
| ATOM N N . VAL A0 1 5 . 5 VAL A0 N 0.0 1.0 -9.28633 -8.094572 3.7470636 1 32
|
| ATOM C CA . VAL A0 1 5 . 5 VAL A0 CA 0.0 1.0 -8.381835 -7.0009317 4.0398626 1 33
|
| ATOM C C . VAL A0 1 5 . 5 VAL A0 C 0.0 1.0 -9.160512 -5.9311614 4.7765083 1 34
|
| ATOM O O . VAL A0 1 5 . 5 VAL A0 O 0.0 1.0 -10.217173 -5.517336 4.3025317 1 35
|
| ATOM C CB . VAL A0 1 5 . 5 VAL A0 CB 0.0 1.0 -7.713425 -6.4275837 2.7483501 1 36
|
| ATOM C CG1 . VAL A0 1 5 . 5 VAL A0 CG1 0.0 1.0 -6.840418 -5.232154 3.0798912 1 37
|
| ATOM C CG2 . VAL A0 1 5 . 5 VAL A0 CG2 0.0 1.0 -6.899353 -7.496029 2.0629544 1 38
|
| ATOM N N . THR A0 1 6 . 6 THR A0 N 0.0 1.0 -8.6711645 -5.468704 5.8976116 1 39
|
| ATOM C CA . THR A0 1 6 . 6 THR A0 CA 0.0 1.0 -9.354811 -4.4513607 6.7106085 1 40
|
| ATOM C C . THR A0 1 6 . 6 THR A0 C 0.0 1.0 -8.52899 -3.1684082 6.7392416 1 41
|
| ATOM O O . THR A0 1 6 . 6 THR A0 O 0.0 1.0 -7.322178 -3.184573 6.5462856 1 42
|
| ATOM C CB . THR A0 1 6 . 6 THR A0 CB 0.0 1.0 -9.607263 -4.9543786 8.137695 1 43
|
| ATOM O OG1 . THR A0 1 6 . 6 THR A0 OG1 0.0 1.0 -8.368712 -5.2435865 8.774769 1 44
|
| ATOM C CG2 . THR A0 1 6 . 6 THR A0 CG2 0.0 1.0 -10.480141 -6.1841607 8.167812 1 45
|
| ATOM N N . VAL A0 1 7 . 7 VAL A0 N 0.0 1.0 -9.237737 -2.0671945 6.988307 1 46
|
| ATOM C CA . VAL A0 1 7 . 7 VAL A0 CA 0.0 1.0 -8.603929 -0.7559445 7.100971 1 47
|
| ATOM C C . VAL A0 1 7 . 7 VAL A0 C 0.0 1.0 -8.908416 -0.17579171 8.482854 1 48
|
| ATOM O O . VAL A0 1 7 . 7 VAL A0 O 0.0 1.0 -10.025902 -0.3090897 8.968624 1 49
|
| ATOM C CB . VAL A0 1 7 . 7 VAL A0 CB 0.0 1.0 -9.057361 0.21831954 5.989788 1 50
|
| ATOM C CG1 . VAL A0 1 7 . 7 VAL A0 CG1 0.0 1.0 -8.578148 -0.26417518 4.6274333 1 51
|
| ATOM C CG2 . VAL A0 1 7 . 7 VAL A0 CG2 0.0 1.0 -10.546968 0.40426844 6.0142007 1 52
|
| ATOM N N . PRO A0 1 8 . 8 PRO A0 N 0.0 1.0 -7.9079924 0.42345405 9.093214 1 53
|
| ATOM C CA . PRO A0 1 8 . 8 PRO A0 CA 0.0 1.0 -8.1729965 1.1240033 10.365847 1 54
|
| ATOM C C . PRO A0 1 8 . 8 PRO A0 C 0.0 1.0 -9.236655 2.2062385 10.191946 1 55
|
| ATOM O O . PRO A0 1 8 . 8 PRO A0 O 0.0 1.0 -10.112968 2.3849115 11.04052 1 56
|
| ATOM C CB . PRO A0 1 8 . 8 PRO A0 CB 0.0 1.0 -6.820236 1.7018242 10.775497 1 57
|
| ATOM C CG . PRO A0 1 8 . 8 PRO A0 CG 0.0 1.0 -5.8037553 0.90112877 10.03939 1 58
|
| ATOM C CD . PRO A0 1 8 . 8 PRO A0 CD 0.0 1.0 -6.49549 0.4811777 8.766165 1 59
|
| ATOM N N . LYS A0 1 9 . 9 LYS A0 N 0.0 1.0 -9.1378765 2.9102702 9.100196 1 60
|
| ATOM C CA . LYS A0 1 9 . 9 LYS A0 CA 0.0 1.0 -10.096247 3.887783 8.633518 1 61
|
| ATOM C C . LYS A0 1 9 . 9 LYS A0 C 0.0 1.0 -9.94527 4.058161 7.1436825 1 62
|
| ATOM O O . LYS A0 1 9 . 9 LYS A0 O 0.0 1.0 -8.92236 3.703166 6.5681868 1 63
|
| ATOM C CB . LYS A0 1 9 . 9 LYS A0 CB 0.0 1.0 -9.94492 5.2350445 9.371237 1 64
|
| ATOM C CG . LYS A0 1 9 . 9 LYS A0 CG 0.0 1.0 -8.601034 5.910903 9.19257 1 65
|
| ATOM C CD . LYS A0 1 9 . 9 LYS A0 CD 0.0 1.0 -8.547125 7.1941886 10.000074 1 66
|
| ATOM C CE . LYS A0 1 9 . 9 LYS A0 CE 0.0 1.0 -7.1787653 7.903287 9.841894 1 67
|
| ATOM N NZ . LYS A0 1 9 . 9 LYS A0 NZ 0.0 1.0 -7.090908 9.182214 10.620068 1 68
|
| ATOM N N . ASP A0 1 10 . 10 ASP A0 N 0.0 1.0 -10.937506 4.656646 6.5033207 1 69
|
| ATOM C CA . ASP A0 1 10 . 10 ASP A0 CA 0.0 1.0 -10.908724 4.772427 5.037194 1 70
|
| ATOM C C . ASP A0 1 10 . 10 ASP A0 C 0.0 1.0 -10.665583 6.191638 4.5505037 1 71
|
| ATOM O O . ASP A0 1 10 . 10 ASP A0 O 0.0 1.0 -10.713402 6.429142 3.3444865 1 72
|
| ATOM C CB . ASP A0 1 10 . 10 ASP A0 CB 0.0 1.0 -12.193843 4.2039156 4.429944 1 73
|
| ATOM C CG . ASP A0 1 10 . 10 ASP A0 CG 0.0 1.0 -13.416351 4.9267554 4.895262 1 74
|
| ATOM O OD1 . ASP A0 1 10 . 10 ASP A0 OD1 0.0 1.0 -13.330166 5.835718 5.7760677 1 75
|
| ATOM O OD2 . ASP A0 1 10 . 10 ASP A0 OD2 0.0 1.0 -14.525988 4.640427 4.4014835 1 76
|
| ATOM N N . LEU A0 1 11 . 11 LEU A0 N 0.0 1.0 -10.440247 7.1110687 5.469676 1 77
|
| ATOM C CA . LEU A0 1 11 . 11 LEU A0 CA 0.0 1.0 -10.169897 8.506843 5.1251097 1 78
|
| ATOM C C . LEU A0 1 11 . 11 LEU A0 C 0.0 1.0 -9.028522 9.030226 5.971583 1 79
|
| ATOM O O . LEU A0 1 11 . 11 LEU A0 O 0.0 1.0 -9.077974 8.950474 7.191488 1 80
|
| ATOM C CB . LEU A0 1 11 . 11 LEU A0 CB 0.0 1.0 -11.421671 9.374895 5.3081837 1 81
|
| ATOM C CG . LEU A0 1 11 . 11 LEU A0 CG 0.0 1.0 -11.2316885 10.873955 5.132174 1 82
|
| ATOM C CD1 . LEU A0 1 11 . 11 LEU A0 CD1 0.0 1.0 -10.805197 11.202924 3.7089314 1 83
|
| ATOM C CD2 . LEU A0 1 11 . 11 LEU A0 CD2 0.0 1.0 -12.516594 11.630594 5.497486 1 84
|
| ATOM N N . TYR A0 1 12 . 12 TYR A0 N 0.0 1.0 -8.045399 9.568482 5.3082714 1 85
|
| ATOM C CA . TYR A0 1 12 . 12 TYR A0 CA 0.0 1.0 -6.955693 10.261736 5.968293 1 86
|
| ATOM C C . TYR A0 1 12 . 12 TYR A0 C 0.0 1.0 -6.990432 11.728839 5.5766935 1 87
|
| ATOM O O . TYR A0 1 12 . 12 TYR A0 O 0.0 1.0 -7.1074286 12.060072 4.399538 1 88
|
| ATOM C CB . TYR A0 1 12 . 12 TYR A0 CB 0.0 1.0 -5.602788 9.67812 5.6004095 1 89
|
| ATOM C CG . TYR A0 1 12 . 12 TYR A0 CG 0.0 1.0 -5.320124 8.340465 6.247775 1 90
|
| ATOM C CD1 . TYR A0 1 12 . 12 TYR A0 CD1 0.0 1.0 -4.6725545 8.263686 7.4674897 1 91
|
| ATOM C CD2 . TYR A0 1 12 . 12 TYR A0 CD2 0.0 1.0 -5.697765 7.1649866 5.631962 1 92
|
| ATOM C CE1 . TYR A0 1 12 . 12 TYR A0 CE1 0.0 1.0 -4.4296184 7.0213394 8.074152 1 93
|
| ATOM C CE2 . TYR A0 1 12 . 12 TYR A0 CE2 0.0 1.0 -5.4519916 5.93801 6.226398 1 94
|
| ATOM C CZ . TYR A0 1 12 . 12 TYR A0 CZ 0.0 1.0 -4.81406 5.874728 7.4452767 1 95
|
| ATOM O OH . TYR A0 1 12 . 12 TYR A0 OH 0.0 1.0 -4.5646544 4.645837 8.024521 1 96
|
| ATOM N N . VAL A0 1 13 . 13 VAL A0 N 0.0 1.0 -6.8843927 12.594027 6.520074 1 97
|
| ATOM C CA . VAL A0 1 13 . 13 VAL A0 CA 0.0 1.0 -6.7033687 14.006128 6.28374 1 98
|
| ATOM C C . VAL A0 1 13 . 13 VAL A0 C 0.0 1.0 -5.2931767 14.356798 6.731301 1 99
|
| ATOM O O . VAL A0 1 13 . 13 VAL A0 O 0.0 1.0 -4.9880333 14.248324 7.902207 1 100
|
| ATOM C CB . VAL A0 1 13 . 13 VAL A0 CB 0.0 1.0 -7.750661 14.863027 7.0186996 1 101
|
| ATOM C CG1 . VAL A0 1 13 . 13 VAL A0 CG1 0.0 1.0 -7.53934 16.33062 6.703184 1 102
|
| ATOM C CG2 . VAL A0 1 13 . 13 VAL A0 CG2 0.0 1.0 -9.156841 14.453293 6.626206 1 103
|
| ATOM N N . VAL A0 1 14 . 14 VAL A0 N 0.0 1.0 -4.4917507 14.773877 5.807259 1 104
|
| ATOM C CA . VAL A0 1 14 . 14 VAL A0 CA 0.0 1.0 -3.0678184 14.974527 6.079992 1 105
|
| ATOM C C . VAL A0 1 14 . 14 VAL A0 C 0.0 1.0 -2.6344361 16.386362 5.7185764 1 106
|
| ATOM O O . VAL A0 1 14 . 14 VAL A0 O 0.0 1.0 -3.2299917 17.03489 4.8610935 1 107
|
| ATOM C CB . VAL A0 1 14 . 14 VAL A0 CB 0.0 1.0 -2.208776 13.937779 5.3150444 1 108
|
| ATOM C CG1 . VAL A0 1 14 . 14 VAL A0 CG1 0.0 1.0 -2.5330226 12.52817 5.7969093 1 109
|
| ATOM C CG2 . VAL A0 1 14 . 14 VAL A0 CG2 0.0 1.0 -2.3932922 14.066099 3.8288074 1 110
|
| ATOM N N . GLU A0 1 15 . 15 GLU A0 N 0.0 1.0 -1.5878184 16.844967 6.3682656 1 111
|
| ATOM C CA . GLU A0 1 15 . 15 GLU A0 CA 0.0 1.0 -1.0379204 18.172083 6.1194267 1 112
|
| ATOM C C . GLU A0 1 15 . 15 GLU A0 C 0.0 1.0 -0.0823828 18.124908 4.9312153 1 113
|
| ATOM O O . GLU A0 1 15 . 15 GLU A0 O 0.0 1.0 0.69088185 17.182724 4.7772493 1 114
|
| ATOM C CB . GLU A0 1 15 . 15 GLU A0 CB 0.0 1.0 -0.3305928 18.722183 7.3212085 1 115
|
| ATOM C CG . GLU A0 1 15 . 15 GLU A0 CG 0.0 1.0 -1.1951745 18.873472 8.563414 1 116
|
| ATOM C CD . GLU A0 1 15 . 15 GLU A0 CD 0.0 1.0 -2.260346 19.94185 8.4691515 1 117
|
| ATOM O OE1 . GLU A0 1 15 . 15 GLU A0 OE1 0.0 1.0 -2.1238587 20.922556 7.720612 1 118
|
| ATOM O OE2 . GLU A0 1 15 . 15 GLU A0 OE2 0.0 1.0 -3.2462697 19.795551 9.130835 1 119
|
| ATOM N N . TYR A0 1 16 . 16 TYR A0 N 0.0 1.0 -0.11229101 19.200798 4.1430674 1 120
|
| ATOM C CA . TYR A0 1 16 . 16 TYR A0 CA 0.0 1.0 0.8807281 19.388556 3.044347 1 121
|
| ATOM C C . TYR A0 1 16 . 16 TYR A0 C 0.0 1.0 2.2856054 19.391811 3.6088428 1 122
|
| ATOM O O . TYR A0 1 16 . 16 TYR A0 O 0.0 1.0 2.5561574 20.071033 4.599013 1 123
|
| ATOM C CB . TYR A0 1 16 . 16 TYR A0 CB 0.0 1.0 0.5526209 20.697914 2.2996657 1 124
|
| ATOM C CG . TYR A0 1 16 . 16 TYR A0 CG 0.0 1.0 1.5298398 20.989601 1.1823443 1 125
|
| ATOM C CD1 . TYR A0 1 16 . 16 TYR A0 CD1 0.0 1.0 1.4826983 20.305454 -0.008992775 1 126
|
| ATOM C CD2 . TYR A0 1 16 . 16 TYR A0 CD2 0.0 1.0 2.4796352 21.982416 1.3311791 1 127
|
| ATOM C CE1 . TYR A0 1 16 . 16 TYR A0 CE1 0.0 1.0 2.3892264 20.569164 -1.0454274 1 128
|
| ATOM C CE2 . TYR A0 1 16 . 16 TYR A0 CE2 0.0 1.0 3.375749 22.251205 0.30454463 1 129
|
| ATOM C CZ . TYR A0 1 16 . 16 TYR A0 CZ 0.0 1.0 3.3341527 21.542824 -0.8680096 1 130
|
| ATOM O OH . TYR A0 1 16 . 16 TYR A0 OH 0.0 1.0 4.2179713 21.82008 -1.8908864 1 131
|
| ATOM N N . GLY A0 1 17 . 17 GLY A0 N 0.0 1.0 3.2121534 18.674957 2.9452949 1 132
|
| ATOM C CA . GLY A0 1 17 . 17 GLY A0 CA 0.0 1.0 4.6015186 18.580612 3.3780336 1 133
|
| ATOM C C . GLY A0 1 17 . 17 GLY A0 C 0.0 1.0 4.877975 17.531342 4.4343805 1 134
|
| ATOM O O . GLY A0 1 17 . 17 GLY A0 O 0.0 1.0 6.0319138 17.215061 4.702807 1 135
|
| ATOM N N . SER A0 1 18 . 18 SER A0 N 0.0 1.0 3.8248062 16.991854 5.0441165 1 136
|
| ATOM C CA . SER A0 1 18 . 18 SER A0 CA 0.0 1.0 3.983748 15.980079 6.084522 1 137
|
| ATOM C C . SER A0 1 18 . 18 SER A0 C 0.0 1.0 4.285344 14.61585 5.4819736 1 138
|
| ATOM O O . SER A0 1 18 . 18 SER A0 O 0.0 1.0 4.2049484 14.413537 4.273032 1 139
|
| ATOM C CB . SER A0 1 18 . 18 SER A0 CB 0.0 1.0 2.731454 15.899022 6.962307 1 140
|
| ATOM O OG . SER A0 1 18 . 18 SER A0 OG 0.0 1.0 1.625603 15.412682 6.2129793 1 141
|
| ATOM N N . ASN A0 1 19 . 19 ASN A0 N 0.0 1.0 4.6584263 13.731617 6.3270774 1 142
|
| ATOM C CA . ASN A0 1 19 . 19 ASN A0 CA 0.0 1.0 4.693437 12.335194 5.955743 1 143
|
| ATOM C C . ASN A0 1 19 . 19 ASN A0 C 0.0 1.0 3.3986936 11.667097 6.346266 1 144
|
| ATOM O O . ASN A0 1 19 . 19 ASN A0 O 0.0 1.0 2.7350602 12.080891 7.30713 1 145
|
| ATOM C CB . ASN A0 1 19 . 19 ASN A0 CB 0.0 1.0 5.9032755 11.640614 6.6165376 1 146
|
| ATOM C CG . ASN A0 1 19 . 19 ASN A0 CG 0.0 1.0 5.7718267 11.482836 8.100336 1 147
|
| ATOM O OD1 . ASN A0 1 19 . 19 ASN A0 OD1 0.0 1.0 4.78034 10.9605875 8.618521 1 148
|
| ATOM N ND2 . ASN A0 1 19 . 19 ASN A0 ND2 0.0 1.0 6.777969 11.923486 8.855259 1 149
|
| ATOM N N . MET A0 1 20 . 20 MET A0 N 0.0 1.0 2.9139986 10.6789255 5.575719 1 150
|
| ATOM C CA . MET A0 1 20 . 20 MET A0 CA 0.0 1.0 1.7243271 9.932226 5.9001474 1 151
|
| ATOM C C . MET A0 1 20 . 20 MET A0 C 0.0 1.0 1.9791862 8.455811 5.7827425 1 152
|
| ATOM O O . MET A0 1 20 . 20 MET A0 O 0.0 1.0 2.74682 8.011155 4.945783 1 153
|
| ATOM C CB . MET A0 1 20 . 20 MET A0 CB 0.0 1.0 0.5394267 10.335627 5.028818 1 154
|
| ATOM C CG . MET A0 1 20 . 20 MET A0 CG 0.0 1.0 0.6908592 9.941651 3.5747592 1 155
|
| ATOM S SD . MET A0 1 20 . 20 MET A0 SD 0.0 1.0 -0.73889416 10.436564 2.5589561 1 156
|
| ATOM C CE . MET A0 1 20 . 20 MET A0 CE 0.0 1.0 -0.27114415 9.687673 0.9327345 1 157
|
| ATOM N N . THR A0 1 21 . 21 THR A0 N 0.0 1.0 1.3467196 7.737629 6.665063 1 158
|
| ATOM C CA . THR A0 1 21 . 21 THR A0 CA 0.0 1.0 1.3262842 6.2837343 6.5889316 1 159
|
| ATOM C C . THR A0 1 21 . 21 THR A0 C 0.0 1.0 -0.102585725 5.825633 6.520546 1 160
|
| ATOM O O . THR A0 1 21 . 21 THR A0 O 0.0 1.0 -0.8918376 6.1314096 7.4364066 1 161
|
| ATOM C CB . THR A0 1 21 . 21 THR A0 CB 0.0 1.0 2.0527103 5.627224 7.7674527 1 162
|
| ATOM O OG1 . THR A0 1 21 . 21 THR A0 OG1 0.0 1.0 3.4331222 6.0556293 7.787109 1 163
|
| ATOM C CG2 . THR A0 1 21 . 21 THR A0 CG2 0.0 1.0 2.0083992 4.112497 7.6942673 1 164
|
| ATOM N N . ILE A0 1 22 . 22 ILE A0 N 0.0 1.0 -0.5033094 5.148949 5.4675603 1 165
|
| ATOM C CA . ILE A0 1 22 . 22 ILE A0 CA 0.0 1.0 -1.8444507 4.6166077 5.3571773 1 166
|
| ATOM C C . ILE A0 1 22 . 22 ILE A0 C 0.0 1.0 -1.7510871 3.1136065 5.3698273 1 167
|
| ATOM O O . ILE A0 1 22 . 22 ILE A0 O 0.0 1.0 -0.83004 2.5169632 4.8355546 1 168
|
| ATOM C CB . ILE A0 1 22 . 22 ILE A0 CB 0.0 1.0 -2.5779967 5.1391783 4.073688 1 169
|
| ATOM C CG1 . ILE A0 1 22 . 22 ILE A0 CG1 0.0 1.0 -1.7887876 4.782094 2.806663 1 170
|
| ATOM C CG2 . ILE A0 1 22 . 22 ILE A0 CG2 0.0 1.0 -2.818102 6.6246257 4.1937313 1 171
|
| ATOM C CD1 . ILE A0 1 22 . 22 ILE A0 CD1 0.0 1.0 -2.5608535 5.1007295 1.5155408 1 172
|
| ATOM N N . GLU A0 1 23 . 23 GLU A0 N 0.0 1.0 -2.7263517 2.4645953 6.014451 1 173
|
| ATOM C CA . GLU A0 1 23 . 23 GLU A0 CA 0.0 1.0 -2.6350336 1.0468875 6.3539963 1 174
|
| ATOM C C . GLU A0 1 23 . 23 GLU A0 C 0.0 1.0 -3.7600133 0.21965772 5.8091903 1 175
|
| ATOM O O . GLU A0 1 23 . 23 GLU A0 O 0.0 1.0 -4.902163 0.67191505 5.775505 1 176
|
| ATOM C CB . GLU A0 1 23 . 23 GLU A0 CB 0.0 1.0 -2.558165 0.8714186 7.8593273 1 177
|
| ATOM C CG . GLU A0 1 23 . 23 GLU A0 CG 0.0 1.0 -1.4011205 1.5886505 8.513579 1 178
|
| ATOM C CD . GLU A0 1 23 . 23 GLU A0 CD 0.0 1.0 -1.3875737 1.5115569 10.031324 1 179
|
| ATOM O OE1 . GLU A0 1 23 . 23 GLU A0 OE1 0.0 1.0 -2.321116 0.97232854 10.66848 1 180
|
| ATOM O OE2 . GLU A0 1 23 . 23 GLU A0 OE2 0.0 1.0 -0.47987923 2.0074754 10.632765 1 181
|
| ATOM N N . CYS A0 1 24 . 24 CYS A0 N 0.0 1.0 -3.4530733 -1.0071526 5.419033 1 182
|
| ATOM C CA . CYS A0 1 24 . 24 CYS A0 CA 0.0 1.0 -4.3867903 -2.1091168 5.231147 1 183
|
| ATOM C C . CYS A0 1 24 . 24 CYS A0 C 0.0 1.0 -3.8982937 -3.2736137 6.049458 1 184
|
| ATOM O O . CYS A0 1 24 . 24 CYS A0 O 0.0 1.0 -2.702659 -3.512405 6.10845 1 185
|
| ATOM C CB . CYS A0 1 24 . 24 CYS A0 CB 0.0 1.0 -4.510276 -2.497954 3.755634 1 186
|
| ATOM S SG . CYS A0 1 24 . 24 CYS A0 SG 0.0 1.0 -5.4591594 -1.3384397 2.7556973 1 187
|
| ATOM N N . LYS A0 1 25 . 25 LYS A0 N 0.0 1.0 -4.821346 -4.0029535 6.6759186 1 188
|
| ATOM C CA . LYS A0 1 25 . 25 LYS A0 CA 0.0 1.0 -4.4799194 -5.160992 7.47238 1 189
|
| ATOM C C . LYS A0 1 25 . 25 LYS A0 C 0.0 1.0 -4.9543896 -6.4311953 6.8151283 1 190
|
| ATOM O O . LYS A0 1 25 . 25 LYS A0 O 0.0 1.0 -6.005127 -6.4389114 6.194626 1 191
|
| ATOM C CB . LYS A0 1 25 . 25 LYS A0 CB 0.0 1.0 -5.044522 -5.047554 8.8831215 1 192
|
| ATOM C CG . LYS A0 1 25 . 25 LYS A0 CG 0.0 1.0 -4.407731 -3.9295912 9.713151 1 193
|
| ATOM C CD . LYS A0 1 25 . 25 LYS A0 CD 0.0 1.0 -4.880294 -3.9665575 11.138955 1 194
|
| ATOM C CE . LYS A0 1 25 . 25 LYS A0 CE 0.0 1.0 -4.169651 -2.8998463 11.976888 1 195
|
| ATOM N NZ . LYS A0 1 25 . 25 LYS A0 NZ 0.0 1.0 -4.629389 -2.9508085 13.412531 1 196
|
| ATOM N N . PHE A0 1 26 . 26 PHE A0 N 0.0 1.0 -4.233844 -7.503444 6.9992604 1 197
|
| ATOM C CA . PHE A0 1 26 . 26 PHE A0 CA 0.0 1.0 -4.56241 -8.80551 6.4563465 1 198
|
| ATOM C C . PHE A0 1 26 . 26 PHE A0 C 0.0 1.0 -4.263797 -9.87949 7.47897 1 199
|
| ATOM O O . PHE A0 1 26 . 26 PHE A0 O 0.0 1.0 -3.4413629 -9.6959095 8.382252 1 200
|
| ATOM C CB . PHE A0 1 26 . 26 PHE A0 CB 0.0 1.0 -3.8583078 -9.054036 5.130529 1 201
|
| ATOM C CG . PHE A0 1 26 . 26 PHE A0 CG 0.0 1.0 -2.353012 -8.966235 5.210801 1 202
|
| ATOM C CD1 . PHE A0 1 26 . 26 PHE A0 CD1 0.0 1.0 -1.611127 -10.100465 5.5026727 1 203
|
| ATOM C CD2 . PHE A0 1 26 . 26 PHE A0 CD2 0.0 1.0 -1.6622844 -7.7837424 5.0154333 1 204
|
| ATOM C CE1 . PHE A0 1 26 . 26 PHE A0 CE1 0.0 1.0 -0.21245319 -10.049641 5.5970488 1 205
|
| ATOM C CE2 . PHE A0 1 26 . 26 PHE A0 CE2 0.0 1.0 -0.28403288 -7.68491 5.1128826 1 206
|
| ATOM C CZ . PHE A0 1 26 . 26 PHE A0 CZ 0.0 1.0 0.43917462 -8.839518 5.3918037 1 207
|
| ATOM N N . PRO A0 1 27 . 27 PRO A0 N 0.0 1.0 -4.966316 -10.988395 7.3693457 1 208
|
| ATOM C CA . PRO A0 1 27 . 27 PRO A0 CA 0.0 1.0 -4.8074894 -12.04587 8.377641 1 209
|
| ATOM C C . PRO A0 1 27 . 27 PRO A0 C 0.0 1.0 -3.4889605 -12.796963 8.248022 1 210
|
| ATOM O O . PRO A0 1 27 . 27 PRO A0 O 0.0 1.0 -3.1703897 -13.2901 7.1773214 1 211
|
| ATOM C CB . PRO A0 1 27 . 27 PRO A0 CB 0.0 1.0 -5.9957848 -12.973944 8.126575 1 212
|
| ATOM C CG . PRO A0 1 27 . 27 PRO A0 CG 0.0 1.0 -6.292306 -12.772905 6.664459 1 213
|
| ATOM C CD . PRO A0 1 27 . 27 PRO A0 CD 0.0 1.0 -5.9667196 -11.347642 6.345932 1 214
|
| ATOM N N . VAL A0 1 28 . 28 VAL A0 N 0.0 1.0 -2.7871947 -12.839787 9.321671 1 215
|
| ATOM C CA . VAL A0 1 28 . 28 VAL A0 CA 0.0 1.0 -1.5760922 -13.662044 9.440467 1 216
|
| ATOM C C . VAL A0 1 28 . 28 VAL A0 C 0.0 1.0 -1.6970067 -14.504299 10.7012205 1 217
|
| ATOM O O . VAL A0 1 28 . 28 VAL A0 O 0.0 1.0 -1.8540996 -13.959225 11.783023 1 218
|
| ATOM C CB . VAL A0 1 28 . 28 VAL A0 CB 0.0 1.0 -0.29481378 -12.799 9.441845 1 219
|
| ATOM C CG1 . VAL A0 1 28 . 28 VAL A0 CG1 0.0 1.0 0.9443399 -13.666632 9.636534 1 220
|
| ATOM C CG2 . VAL A0 1 28 . 28 VAL A0 CG2 0.0 1.0 -0.14669664 -12.005106 8.180437 1 221
|
| ATOM N N . GLU A0 1 29 . 29 GLU A0 N 0.0 1.0 -1.6153995 -15.810938 10.53369 1 222
|
| ATOM C CA . GLU A0 1 29 . 29 GLU A0 CA 0.0 1.0 -1.6287515 -16.704227 11.686971 1 223
|
| ATOM C C . GLU A0 1 29 . 29 GLU A0 C 0.0 1.0 -0.21931767 -17.18054 11.980278 1 224
|
| ATOM O O . GLU A0 1 29 . 29 GLU A0 O 0.0 1.0 0.40377858 -17.819023 11.146413 1 225
|
| ATOM C CB . GLU A0 1 29 . 29 GLU A0 CB 0.0 1.0 -2.5636547 -17.909824 11.432483 1 226
|
| ATOM C CG . GLU A0 1 29 . 29 GLU A0 CG 0.0 1.0 -2.78937 -18.75537 12.650166 1 227
|
| ATOM C CD . GLU A0 1 29 . 29 GLU A0 CD 0.0 1.0 -3.7668326 -19.88859 12.407396 1 228
|
| ATOM O OE1 . GLU A0 1 29 . 29 GLU A0 OE1 0.0 1.0 -4.1211166 -20.215776 11.271695 1 229
|
| ATOM O OE2 . GLU A0 1 29 . 29 GLU A0 OE2 0.0 1.0 -4.2441435 -20.507217 13.3477335 1 230
|
| ATOM N N . LYS A0 1 30 . 30 LYS A0 N 0.0 1.0 0.31999826 -16.752775 13.085315 1 231
|
| ATOM C CA . LYS A0 1 30 . 30 LYS A0 CA 0.0 1.0 1.6754156 -17.075897 13.529424 1 232
|
| ATOM C C . LYS A0 1 30 . 30 LYS A0 C 0.0 1.0 2.7144892 -16.336687 12.688259 1 233
|
| ATOM O O . LYS A0 1 30 . 30 LYS A0 O 0.0 1.0 2.6969965 -15.11415 12.590407 1 234
|
| ATOM C CB . LYS A0 1 30 . 30 LYS A0 CB 0.0 1.0 1.8841387 -18.57708 13.558725 1 235
|
| ATOM C CG . LYS A0 1 30 . 30 LYS A0 CG 0.0 1.0 0.9798329 -19.2642 14.57806 1 236
|
| ATOM C CD . LYS A0 1 30 . 30 LYS A0 CD 0.0 1.0 1.3217003 -20.71288 14.718769 1 237
|
| ATOM C CE . LYS A0 1 30 . 30 LYS A0 CE 0.0 1.0 0.41844139 -21.439054 15.714715 1 238
|
| ATOM N NZ . LYS A0 1 30 . 30 LYS A0 NZ 0.0 1.0 0.7228857 -22.873642 15.831404 1 239
|
| ATOM N N . GLN A0 1 31 . 31 GLN A0 N 0.0 1.0 3.6429272 -17.086754 11.975045 1 240
|
| ATOM C CA . GLN A0 1 31 . 31 GLN A0 CA 0.0 1.0 4.710065 -16.464487 11.191074 1 241
|
| ATOM C C . GLN A0 1 31 . 31 GLN A0 C 0.0 1.0 4.213698 -16.159435 9.773895 1 242
|
| ATOM O O . GLN A0 1 31 . 31 GLN A0 O 0.0 1.0 3.40742 -16.900957 9.210543 1 243
|
| ATOM C CB . GLN A0 1 31 . 31 GLN A0 CB 0.0 1.0 5.948056 -17.353825 11.127813 1 244
|
| ATOM C CG . GLN A0 1 31 . 31 GLN A0 CG 0.0 1.0 6.5807433 -17.622795 12.477446 1 245
|
| ATOM C CD . GLN A0 1 31 . 31 GLN A0 CD 0.0 1.0 7.198533 -16.365902 13.08091 1 246
|
| ATOM O OE1 . GLN A0 1 31 . 31 GLN A0 OE1 0.0 1.0 7.5635095 -15.399075 12.357772 1 247
|
| ATOM N NE2 . GLN A0 1 31 . 31 GLN A0 NE2 0.0 1.0 7.2802715 -16.333382 14.410303 1 248
|
| ATOM N N . LEU A0 1 32 . 32 LEU A0 N 0.0 1.0 4.736641 -15.089286 9.228485 1 249
|
| ATOM C CA . LEU A0 1 32 . 32 LEU A0 CA 0.0 1.0 4.4163647 -14.686914 7.863125 1 250
|
| ATOM C C . LEU A0 1 32 . 32 LEU A0 C 0.0 1.0 5.0723295 -15.57386 6.8376093 1 251
|
| ATOM O O . LEU A0 1 32 . 32 LEU A0 O 0.0 1.0 6.2461624 -15.895919 6.9566536 1 252
|
| ATOM C CB . LEU A0 1 32 . 32 LEU A0 CB 0.0 1.0 4.822116 -13.20748 7.6664743 1 253
|
| ATOM C CG . LEU A0 1 32 . 32 LEU A0 CG 0.0 1.0 4.5701804 -12.6197815 6.283754 1 254
|
| ATOM C CD1 . LEU A0 1 32 . 32 LEU A0 CD1 0.0 1.0 3.0758781 -12.492725 6.036771 1 255
|
| ATOM C CD2 . LEU A0 1 32 . 32 LEU A0 CD2 0.0 1.0 5.2266183 -11.23554 6.178371 1 256
|
| ATOM N N . ASP A0 1 33 . 33 ASP A0 N 0.0 1.0 4.3449216 -15.924423 5.809366 1 257
|
| ATOM C CA . ASP A0 1 33 . 33 ASP A0 CA 0.0 1.0 4.8345127 -16.684828 4.653742 1 258
|
| ATOM C C . ASP A0 1 33 . 33 ASP A0 C 0.0 1.0 5.1292367 -15.73756 3.5135 1 259
|
| ATOM O O . ASP A0 1 33 . 33 ASP A0 O 0.0 1.0 4.2470512 -15.413967 2.7332377 1 260
|
| ATOM C CB . ASP A0 1 33 . 33 ASP A0 CB 0.0 1.0 3.8143954 -17.76528 4.2675915 1 261
|
| ATOM C CG . ASP A0 1 33 . 33 ASP A0 CG 0.0 1.0 4.3046637 -18.672657 3.1554909 1 262
|
| ATOM O OD1 . ASP A0 1 33 . 33 ASP A0 OD1 0.0 1.0 5.4177923 -18.43869 2.5965943 1 263
|
| ATOM O OD2 . ASP A0 1 33 . 33 ASP A0 OD2 0.0 1.0 3.592705 -19.62648 2.7903247 1 264
|
| ATOM N N . LEU A0 1 34 . 34 LEU A0 N 0.0 1.0 6.43613 -15.229048 3.3983464 1 265
|
| ATOM C CA . LEU A0 1 34 . 34 LEU A0 CA 0.0 1.0 6.7953677 -14.231787 2.3986864 1 266
|
| ATOM C C . LEU A0 1 34 . 34 LEU A0 C 0.0 1.0 6.5880814 -14.737508 0.9733511 1 267
|
| ATOM O O . LEU A0 1 34 . 34 LEU A0 O 0.0 1.0 6.2170553 -13.95296 0.08615767 1 268
|
| ATOM C CB . LEU A0 1 34 . 34 LEU A0 CB 0.0 1.0 8.253756 -13.795553 2.5655217 1 269
|
| ATOM C CG . LEU A0 1 34 . 34 LEU A0 CG 0.0 1.0 8.526802 -12.91066 3.795592 1 270
|
| ATOM C CD1 . LEU A0 1 34 . 34 LEU A0 CD1 0.0 1.0 10.017965 -12.563641 3.8666031 1 271
|
| ATOM C CD2 . LEU A0 1 34 . 34 LEU A0 CD2 0.0 1.0 7.703869 -11.64624 3.735907 1 272
|
| ATOM N N . ALA A0 1 35 . 35 ALA A0 N 0.0 1.0 6.808895 -16.021883 0.7422832 1 273
|
| ATOM C CA . ALA A0 1 35 . 35 ALA A0 CA 0.0 1.0 6.633715 -16.594118 -0.59006464 1 274
|
| ATOM C C . ALA A0 1 35 . 35 ALA A0 C 0.0 1.0 5.2068233 -16.432568 -1.1055382 1 275
|
| ATOM O O . ALA A0 1 35 . 35 ALA A0 O 0.0 1.0 4.97091 -16.417309 -2.3194885 1 276
|
| ATOM C CB . ALA A0 1 35 . 35 ALA A0 CB 0.0 1.0 7.024023 -18.058064 -0.5857787 1 277
|
| ATOM N N . ALA A0 1 36 . 36 ALA A0 N 0.0 1.0 4.311733 -16.263374 -0.20192784 1 278
|
| ATOM C CA . ALA A0 1 36 . 36 ALA A0 CA 0.0 1.0 2.894658 -16.197906 -0.5326566 1 279
|
| ATOM C C . ALA A0 1 36 . 36 ALA A0 C 0.0 1.0 2.352797 -14.76737 -0.63530016 1 280
|
| ATOM O O . ALA A0 1 36 . 36 ALA A0 O 0.0 1.0 1.2733715 -14.563538 -1.2055291 1 281
|
| ATOM C CB . ALA A0 1 36 . 36 ALA A0 CB 0.0 1.0 2.09152 -16.962181 0.5010066 1 282
|
| ATOM N N . LEU A0 1 37 . 37 LEU A0 N 0.0 1.0 3.082525 -13.822647 -0.105203375 1 283
|
| ATOM C CA . LEU A0 1 37 . 37 LEU A0 CA 0.0 1.0 2.5527258 -12.470961 0.048147626 1 284
|
| ATOM C C . LEU A0 1 37 . 37 LEU A0 C 0.0 1.0 2.8309646 -11.622835 -1.1781108 1 285
|
| ATOM O O . LEU A0 1 37 . 37 LEU A0 O 0.0 1.0 3.9656425 -11.512575 -1.6127391 1 286
|
| ATOM C CB . LEU A0 1 37 . 37 LEU A0 CB 0.0 1.0 3.1525688 -11.809129 1.2968452 1 287
|
| ATOM C CG . LEU A0 1 37 . 37 LEU A0 CG 0.0 1.0 2.6933138 -10.407928 1.6085975 1 288
|
| ATOM C CD1 . LEU A0 1 37 . 37 LEU A0 CD1 0.0 1.0 1.2013752 -10.362017 1.8981903 1 289
|
| ATOM C CD2 . LEU A0 1 37 . 37 LEU A0 CD2 0.0 1.0 3.4748592 -9.828412 2.8164153 1 290
|
| ATOM N N . ILE A0 1 38 . 38 ILE A0 N 0.0 1.0 1.7921499 -10.999672 -1.7019947 1 291
|
| ATOM C CA . ILE A0 1 38 . 38 ILE A0 CA 0.0 1.0 1.8718901 -10.007036 -2.7764354 1 292
|
| ATOM C C . ILE A0 1 38 . 38 ILE A0 C 0.0 1.0 1.0937514 -8.78854 -2.33068 1 293
|
| ATOM O O . ILE A0 1 38 . 38 ILE A0 O 0.0 1.0 -0.072791755 -8.896748 -1.9184637 1 294
|
| ATOM C CB . ILE A0 1 38 . 38 ILE A0 CB 0.0 1.0 1.3023125 -10.554808 -4.110688 1 295
|
| ATOM C CG1 . ILE A0 1 38 . 38 ILE A0 CG1 0.0 1.0 2.046249 -11.804092 -4.5450554 1 296
|
| ATOM C CG2 . ILE A0 1 38 . 38 ILE A0 CG2 0.0 1.0 1.3441045 -9.483143 -5.1938877 1 297
|
| ATOM C CD1 . ILE A0 1 38 . 38 ILE A0 CD1 0.0 1.0 1.3968344 -12.539194 -5.703711 1 298
|
| ATOM N N . VAL A0 1 39 . 39 VAL A0 N 0.0 1.0 1.7222335 -7.605962 -2.4062533 1 299
|
| ATOM C CA . VAL A0 1 39 . 39 VAL A0 CA 0.0 1.0 1.0782411 -6.367259 -2.019823 1 300
|
| ATOM C C . VAL A0 1 39 . 39 VAL A0 C 0.0 1.0 1.267781 -5.351541 -3.1413112 1 301
|
| ATOM O O . VAL A0 1 39 . 39 VAL A0 O 0.0 1.0 2.3693929 -5.175595 -3.6278791 1 302
|
| ATOM C CB . VAL A0 1 39 . 39 VAL A0 CB 0.0 1.0 1.6644226 -5.802168 -0.70132476 1 303
|
| ATOM C CG1 . VAL A0 1 39 . 39 VAL A0 CG1 0.0 1.0 0.98551786 -4.4854994 -0.32197404 1 304
|
| ATOM C CG2 . VAL A0 1 39 . 39 VAL A0 CG2 0.0 1.0 1.5061198 -6.7994647 0.4263231 1 305
|
| ATOM N N . TYR A0 1 40 . 40 TYR A0 N 0.0 1.0 0.19706374 -4.69002 -3.5155766 1 306
|
| ATOM C CA . TYR A0 1 40 . 40 TYR A0 CA 0.0 1.0 0.2460076 -3.6453252 -4.5323153 1 307
|
| ATOM C C . TYR A0 1 40 . 40 TYR A0 C 0.0 1.0 -0.5587977 -2.4552763 -4.0912 1 308
|
| ATOM O O . TYR A0 1 40 . 40 TYR A0 O 0.0 1.0 -1.7428155 -2.5876768 -3.7854352 1 309
|
| ATOM C CB . TYR A0 1 40 . 40 TYR A0 CB 0.0 1.0 -0.24872859 -4.1811333 -5.8805695 1 310
|
| ATOM C CG . TYR A0 1 40 . 40 TYR A0 CG 0.0 1.0 -0.14821146 -3.1892617 -7.0248213 1 311
|
| ATOM C CD1 . TYR A0 1 40 . 40 TYR A0 CD1 0.0 1.0 1.0520978 -2.8919425 -7.627079 1 312
|
| ATOM C CD2 . TYR A0 1 40 . 40 TYR A0 CD2 0.0 1.0 -1.3012232 -2.5359187 -7.495428 1 313
|
| ATOM C CE1 . TYR A0 1 40 . 40 TYR A0 CE1 0.0 1.0 1.1415777 -1.9788706 -8.673188 1 314
|
| ATOM C CE2 . TYR A0 1 40 . 40 TYR A0 CE2 0.0 1.0 -1.209385 -1.6188996 -8.542603 1 315
|
| ATOM C CZ . TYR A0 1 40 . 40 TYR A0 CZ 0.0 1.0 0.016389774 -1.3444798 -9.130989 1 316
|
| ATOM O OH . TYR A0 1 40 . 40 TYR A0 OH 0.0 1.0 0.12257101 -0.44180158 -10.168204 1 317
|
| ATOM N N . TRP A0 1 41 . 41 TRP A0 N 0.0 1.0 0.06727433 -1.3007679 -4.0035176 1 318
|
| ATOM C CA . TRP A0 1 41 . 41 TRP A0 CA 0.0 1.0 -0.59504724 -0.036036924 -3.7268028 1 319
|
| ATOM C C . TRP A0 1 41 . 41 TRP A0 C 0.0 1.0 -0.6700238 0.8058723 -4.9790845 1 320
|
| ATOM O O . TRP A0 1 41 . 41 TRP A0 O 0.0 1.0 0.34126192 0.9613656 -5.65898 1 321
|
| ATOM C CB . TRP A0 1 41 . 41 TRP A0 CB 0.0 1.0 0.13009997 0.7387117 -2.62812 1 322
|
| ATOM C CG . TRP A0 1 41 . 41 TRP A0 CG 0.0 1.0 -0.09381301 0.20437524 -1.2463764 1 323
|
| ATOM C CD1 . TRP A0 1 41 . 41 TRP A0 CD1 0.0 1.0 0.6754221 -0.6939094 -0.56578684 1 324
|
| ATOM C CD2 . TRP A0 1 41 . 41 TRP A0 CD2 0.0 1.0 -1.1695372 0.56183195 -0.35434294 1 325
|
| ATOM N NE1 . TRP A0 1 41 . 41 TRP A0 NE1 0.0 1.0 0.13834351 -0.93166184 0.6795004 1 326
|
| ATOM C CE2 . TRP A0 1 41 . 41 TRP A0 CE2 0.0 1.0 -0.98099583 -0.16017985 0.84529144 1 327
|
| ATOM C CE3 . TRP A0 1 41 . 41 TRP A0 CE3 0.0 1.0 -2.282991 1.423818 -0.45321772 1 328
|
| ATOM C CZ2 . TRP A0 1 41 . 41 TRP A0 CZ2 0.0 1.0 -1.8629252 -0.054215647 1.9112357 1 329
|
| ATOM C CZ3 . TRP A0 1 41 . 41 TRP A0 CZ3 0.0 1.0 -3.1473382 1.5417578 0.5988709 1 330
|
| ATOM C CH2 . TRP A0 1 41 . 41 TRP A0 CH2 0.0 1.0 -2.9357915 0.80308557 1.7634803 1 331
|
| ATOM N N . GLU A0 1 42 . 42 GLU A0 N 0.0 1.0 -1.823961 1.3370739 -5.290326 1 332
|
| ATOM C CA . GLU A0 1 42 . 42 GLU A0 CA 0.0 1.0 -2.06861 2.1488967 -6.4765863 1 333
|
| ATOM C C . GLU A0 1 42 . 42 GLU A0 C 0.0 1.0 -2.9818559 3.3158536 -6.1432953 1 334
|
| ATOM O O . GLU A0 1 42 . 42 GLU A0 O 0.0 1.0 -3.8663816 3.2078376 -5.2932096 1 335
|
| ATOM C CB . GLU A0 1 42 . 42 GLU A0 CB 0.0 1.0 -2.6809216 1.2845266 -7.6016216 1 336
|
| ATOM C CG . GLU A0 1 42 . 42 GLU A0 CG 0.0 1.0 -3.115771 2.054373 -8.806604 1 337
|
| ATOM C CD . GLU A0 1 42 . 42 GLU A0 CD 0.0 1.0 -3.889331 1.2393119 -9.834632 1 338
|
| ATOM O OE1 . GLU A0 1 42 . 42 GLU A0 OE1 0.0 1.0 -4.6550903 0.34738007 -9.460348 1 339
|
| ATOM O OE2 . GLU A0 1 42 . 42 GLU A0 OE2 0.0 1.0 -3.741646 1.4869417 -11.029531 1 340
|
| ATOM N N . MET A0 1 43 . 43 MET A0 N 0.0 1.0 -2.7481816 4.415188 -6.8139954 1 341
|
| ATOM C CA . MET A0 1 43 . 43 MET A0 CA 0.0 1.0 -3.6813092 5.5255017 -6.855226 1 342
|
| ATOM C C . MET A0 1 43 . 43 MET A0 C 0.0 1.0 -3.6542914 6.1326933 -8.244604 1 343
|
| ATOM O O . MET A0 1 43 . 43 MET A0 O 0.0 1.0 -2.601985 6.312265 -8.804508 1 344
|
| ATOM C CB . MET A0 1 43 . 43 MET A0 CB 0.0 1.0 -3.329544 6.5933 -5.7957983 1 345
|
| ATOM C CG . MET A0 1 43 . 43 MET A0 CG 0.0 1.0 -4.2244997 7.8227587 -5.817647 1 346
|
| ATOM S SD . MET A0 1 43 . 43 MET A0 SD 0.0 1.0 -3.7289426 9.1366205 -4.7061634 1 347
|
| ATOM C CE . MET A0 1 43 . 43 MET A0 CE 0.0 1.0 -2.4980514 9.931501 -5.752183 1 348
|
| ATOM N N . GLU A0 1 44 . 44 GLU A0 N 0.0 1.0 -4.879114 6.45455 -8.796656 1 349
|
| ATOM C CA . GLU A0 1 44 . 44 GLU A0 CA 0.0 1.0 -5.0084724 6.7784367 -10.201153 1 350
|
| ATOM C C . GLU A0 1 44 . 44 GLU A0 C 0.0 1.0 -4.4529757 5.5942383 -10.980067 1 351
|
| ATOM O O . GLU A0 1 44 . 44 GLU A0 O 0.0 1.0 -4.6367636 4.4339542 -10.606698 1 352
|
| ATOM C CB . GLU A0 1 44 . 44 GLU A0 CB 0.0 1.0 -4.3784456 8.126211 -10.555944 1 353
|
| ATOM C CG . GLU A0 1 44 . 44 GLU A0 CG 0.0 1.0 -4.9565926 9.267629 -9.70086 1 354
|
| ATOM C CD . GLU A0 1 44 . 44 GLU A0 CD 0.0 1.0 -4.3084517 10.634538 -9.908953 1 355
|
| ATOM O OE1 . GLU A0 1 44 . 44 GLU A0 OE1 0.0 1.0 -3.2394123 10.733032 -10.480597 1 356
|
| ATOM O OE2 . GLU A0 1 44 . 44 GLU A0 OE2 0.0 1.0 -4.8425713 11.635267 -9.502792 1 357
|
| ATOM N N . ASP A0 1 45 . 45 ASP A0 N 0.0 1.0 -3.6375895 5.780884 -12.017519 1 358
|
| ATOM C CA . ASP A0 1 45 . 45 ASP A0 CA 0.0 1.0 -3.0036137 4.693448 -12.757285 1 359
|
| ATOM C C . ASP A0 1 45 . 45 ASP A0 C 0.0 1.0 -1.5244052 4.536462 -12.4063225 1 360
|
| ATOM O O . ASP A0 1 45 . 45 ASP A0 O 0.0 1.0 -0.77031326 3.9691365 -13.177212 1 361
|
| ATOM C CB . ASP A0 1 45 . 45 ASP A0 CB 0.0 1.0 -3.153668 4.927903 -14.273842 1 362
|
| ATOM C CG . ASP A0 1 45 . 45 ASP A0 CG 0.0 1.0 -4.5829444 4.7504444 -14.726761 1 363
|
| ATOM O OD1 . ASP A0 1 45 . 45 ASP A0 OD1 0.0 1.0 -5.2679734 3.8384275 -14.21213 1 364
|
| ATOM O OD2 . ASP A0 1 45 . 45 ASP A0 OD2 0.0 1.0 -5.0166883 5.509571 -15.619717 1 365
|
| ATOM N N . LYS A0 1 46 . 46 LYS A0 N 0.0 1.0 -1.1608719 5.034252 -11.266406 1 366
|
| ATOM C CA . LYS A0 1 46 . 46 LYS A0 CA 0.0 1.0 0.24381906 5.039822 -10.865868 1 367
|
| ATOM C C . LYS A0 1 46 . 46 LYS A0 C 0.0 1.0 0.5643871 3.8592584 -9.966019 1 368
|
| ATOM O O . LYS A0 1 46 . 46 LYS A0 O 0.0 1.0 -0.16345325 3.5839415 -9.020485 1 369
|
| ATOM C CB . LYS A0 1 46 . 46 LYS A0 CB 0.0 1.0 0.5937247 6.3539877 -10.17858 1 370
|
| ATOM C CG . LYS A0 1 46 . 46 LYS A0 CG 0.0 1.0 0.4017756 7.5829105 -11.031242 1 371
|
| ATOM C CD . LYS A0 1 46 . 46 LYS A0 CD 0.0 1.0 0.58943677 8.845466 -10.2146435 1 372
|
| ATOM C CE . LYS A0 1 46 . 46 LYS A0 CE 0.0 1.0 0.11248261 10.06972 -10.981981 1 373
|
| ATOM N NZ . LYS A0 1 46 . 46 LYS A0 NZ 0.0 1.0 0.09089862 11.292762 -10.10602 1 374
|
| ATOM N N . ASN A0 1 47 . 47 ASN A0 N 0.0 1.0 1.6737189 3.2350373 -10.255015 1 375
|
| ATOM C CA . ASN A0 1 47 . 47 ASN A0 CA 0.0 1.0 2.2321563 2.1829062 -9.4073 1 376
|
| ATOM C C . ASN A0 1 47 . 47 ASN A0 C 0.0 1.0 2.9965148 2.8268232 -8.2490425 1 377
|
| ATOM O O . ASN A0 1 47 . 47 ASN A0 O 0.0 1.0 4.0518837 3.4094489 -8.46608 1 378
|
| ATOM C CB . ASN A0 1 47 . 47 ASN A0 CB 0.0 1.0 3.1490295 1.2569976 -10.20986 1 379
|
| ATOM C CG . ASN A0 1 47 . 47 ASN A0 CG 0.0 1.0 3.745001 0.1688444 -9.359011 1 380
|
| ATOM O OD1 . ASN A0 1 47 . 47 ASN A0 OD1 0.0 1.0 3.1409044 -0.29220712 -8.374195 1 381
|
| ATOM N ND2 . ASN A0 1 47 . 47 ASN A0 ND2 0.0 1.0 4.939047 -0.250029 -9.723722 1 382
|
| ATOM N N . ILE A0 1 48 . 48 ILE A0 N 0.0 1.0 2.4493387 2.71228 -7.064869 1 383
|
| ATOM C CA . ILE A0 1 48 . 48 ILE A0 CA 0.0 1.0 3.1079829 3.2821493 -5.906848 1 384
|
| ATOM C C . ILE A0 1 48 . 48 ILE A0 C 0.0 1.0 4.173499 2.3331246 -5.368219 1 385
|
| ATOM O O . ILE A0 1 48 . 48 ILE A0 O 0.0 1.0 5.328551 2.6863306 -5.182707 1 386
|
| ATOM C CB . ILE A0 1 48 . 48 ILE A0 CB 0.0 1.0 2.0963025 3.6746724 -4.801607 1 387
|
| ATOM C CG1 . ILE A0 1 48 . 48 ILE A0 CG1 0.0 1.0 1.1014872 4.6878443 -5.313367 1 388
|
| ATOM C CG2 . ILE A0 1 48 . 48 ILE A0 CG2 0.0 1.0 2.8208914 4.194292 -3.5581381 1 389
|
| ATOM C CD1 . ILE A0 1 48 . 48 ILE A0 CD1 0.0 1.0 -0.099174194 4.895839 -4.4052634 1 390
|
| ATOM N N . ILE A0 1 49 . 49 ILE A0 N 0.0 1.0 3.7724073 1.1328936 -5.096718 1 391
|
| ATOM C CA . ILE A0 1 49 . 49 ILE A0 CA 0.0 1.0 4.677947 0.088244125 -4.615678 1 392
|
| ATOM C C . ILE A0 1 49 . 49 ILE A0 C 0.0 1.0 4.0479856 -1.268694 -4.846429 1 393
|
| ATOM O O . ILE A0 1 49 . 49 ILE A0 O 0.0 1.0 2.8660688 -1.4909956 -4.527723 1 394
|
| ATOM C CB . ILE A0 1 49 . 49 ILE A0 CB 0.0 1.0 5.051914 0.2877784 -3.1248188 1 395
|
| ATOM C CG1 . ILE A0 1 49 . 49 ILE A0 CG1 0.0 1.0 6.2148447 -0.62486005 -2.7191782 1 396
|
| ATOM C CG2 . ILE A0 1 49 . 49 ILE A0 CG2 0.0 1.0 3.878426 0.13167132 -2.2040396 1 397
|
| ATOM C CD1 . ILE A0 1 49 . 49 ILE A0 CD1 0.0 1.0 6.89507 -0.21389611 -1.4262846 1 398
|
| ATOM N N . GLN A0 1 50 . 50 GLN A0 N 0.0 1.0 4.7842007 -2.2063 -5.5101624 1 399
|
| ATOM C CA . GLN A0 1 50 . 50 GLN A0 CA 0.0 1.0 4.4368734 -3.6083832 -5.582526 1 400
|
| ATOM C C . GLN A0 1 50 . 50 GLN A0 C 0.0 1.0 5.48011 -4.409994 -4.8561306 1 401
|
| ATOM O O . GLN A0 1 50 . 50 GLN A0 O 0.0 1.0 6.671792 -4.1629057 -4.9928446 1 402
|
| ATOM C CB . GLN A0 1 50 . 50 GLN A0 CB 0.0 1.0 4.291559 -4.090381 -7.033888 1 403
|
| ATOM C CG . GLN A0 1 50 . 50 GLN A0 CG 0.0 1.0 4.004038 -5.572356 -7.1560555 1 404
|
| ATOM C CD . GLN A0 1 50 . 50 GLN A0 CD 0.0 1.0 3.9459767 -6.037235 -8.600474 1 405
|
| ATOM O OE1 . GLN A0 1 50 . 50 GLN A0 OE1 0.0 1.0 3.6618514 -5.2473545 -9.495874 1 406
|
| ATOM N NE2 . GLN A0 1 50 . 50 GLN A0 NE2 0.0 1.0 4.217331 -7.326937 -8.8286 1 407
|
| ATOM N N . PHE A0 1 51 . 51 PHE A0 N 0.0 1.0 5.010831 -5.3158083 -4.1291733 1 408
|
| ATOM C CA . PHE A0 1 51 . 51 PHE A0 CA 0.0 1.0 5.8486614 -6.1503754 -3.318779 1 409
|
| ATOM C C . PHE A0 1 51 . 51 PHE A0 C 0.0 1.0 5.5815597 -7.613169 -3.6290953 1 410
|
| ATOM O O . PHE A0 1 51 . 51 PHE A0 O 0.0 1.0 4.4303694 -8.047287 -3.5983887 1 411
|
| ATOM C CB . PHE A0 1 51 . 51 PHE A0 CB 0.0 1.0 5.638753 -5.8675346 -1.8488358 1 412
|
| ATOM C CG . PHE A0 1 51 . 51 PHE A0 CG 0.0 1.0 6.397697 -6.7553396 -0.90464497 1 413
|
| ATOM C CD1 . PHE A0 1 51 . 51 PHE A0 CD1 0.0 1.0 7.6713443 -6.407762 -0.49619228 1 414
|
| ATOM C CD2 . PHE A0 1 51 . 51 PHE A0 CD2 0.0 1.0 5.8249907 -7.9097548 -0.39709878 1 415
|
| ATOM C CE1 . PHE A0 1 51 . 51 PHE A0 CE1 0.0 1.0 8.369429 -7.240206 0.3949753 1 416
|
| ATOM C CE2 . PHE A0 1 51 . 51 PHE A0 CE2 0.0 1.0 6.516618 -8.737314 0.47729647 1 417
|
| ATOM C CZ . PHE A0 1 51 . 51 PHE A0 CZ 0.0 1.0 7.782602 -8.400179 0.87569463 1 418
|
| ATOM N N . VAL A0 1 52 . 52 VAL A0 N 0.0 1.0 6.6173143 -8.402708 -3.93366 1 419
|
| ATOM C CA . VAL A0 1 52 . 52 VAL A0 CA 0.0 1.0 6.473393 -9.829504 -4.219072 1 420
|
| ATOM C C . VAL A0 1 52 . 52 VAL A0 C 0.0 1.0 7.787636 -10.542489 -3.9352682 1 421
|
| ATOM O O . VAL A0 1 52 . 52 VAL A0 O 0.0 1.0 8.872574 -9.950173 -4.056352 1 422
|
| ATOM C CB . VAL A0 1 52 . 52 VAL A0 CB 0.0 1.0 6.02431 -10.068599 -5.696472 1 423
|
| ATOM C CG1 . VAL A0 1 52 . 52 VAL A0 CG1 0.0 1.0 7.0442038 -9.475634 -6.6572986 1 424
|
| ATOM C CG2 . VAL A0 1 52 . 52 VAL A0 CG2 0.0 1.0 5.8199596 -11.544912 -5.9568295 1 425
|
| ATOM N N . HIS A0 1 53 . 53 HIS A0 N 0.0 1.0 7.6772785 -11.799813 -3.5194478 1 426
|
| ATOM C CA . HIS A0 1 53 . 53 HIS A0 CA 0.0 1.0 8.831462 -12.605845 -3.1371045 1 427
|
| ATOM C C . HIS A0 1 53 . 53 HIS A0 C 0.0 1.0 9.707136 -11.92782 -2.1043997 1 428
|
| ATOM O O . HIS A0 1 53 . 53 HIS A0 O 0.0 1.0 10.92598 -12.044397 -2.1192493 1 429
|
| ATOM C CB . HIS A0 1 53 . 53 HIS A0 CB 0.0 1.0 9.640413 -13.056091 -4.3662252 1 430
|
| ATOM C CG . HIS A0 1 53 . 53 HIS A0 CG 0.0 1.0 8.855124 -13.875605 -5.3178434 1 431
|
| ATOM N ND1 . HIS A0 1 53 . 53 HIS A0 ND1 0.0 1.0 9.008181 -13.7710285 -6.683419 1 432
|
| ATOM C CD2 . HIS A0 1 53 . 53 HIS A0 CD2 0.0 1.0 7.881406 -14.800446 -5.147703 1 433
|
| ATOM C CE1 . HIS A0 1 53 . 53 HIS A0 CE1 0.0 1.0 8.176478 -14.617024 -7.2670994 1 434
|
| ATOM N NE2 . HIS A0 1 53 . 53 HIS A0 NE2 0.0 1.0 7.481187 -15.256755 -6.3429914 1 435
|
| ATOM N N . GLY A0 1 54 . 54 GLY A0 N 0.0 1.0 9.060774 -11.144394 -1.2557375 1 436
|
| ATOM C CA . GLY A0 1 54 . 54 GLY A0 CA 0.0 1.0 9.7574 -10.518834 -0.15975669 1 437
|
| ATOM C C . GLY A0 1 54 . 54 GLY A0 C 0.0 1.0 10.464195 -9.212889 -0.4894243 1 438
|
| ATOM O O . GLY A0 1 54 . 54 GLY A0 O 0.0 1.0 11.147968 -8.65605 0.3720231 1 439
|
| ATOM N N . GLU A0 1 55 . 55 GLU A0 N 0.0 1.0 10.285734 -8.721166 -1.7076057 1 440
|
| ATOM C CA . GLU A0 1 55 . 55 GLU A0 CA 0.0 1.0 10.991028 -7.507894 -2.1130438 1 441
|
| ATOM C C . GLU A0 1 55 . 55 GLU A0 C 0.0 1.0 10.055489 -6.521098 -2.7942998 1 442
|
| ATOM O O . GLU A0 1 55 . 55 GLU A0 O 0.0 1.0 9.063869 -6.9089527 -3.4057167 1 443
|
| ATOM C CB . GLU A0 1 55 . 55 GLU A0 CB 0.0 1.0 12.123548 -7.8372164 -3.0490851 1 444
|
| ATOM C CG . GLU A0 1 55 . 55 GLU A0 CG 0.0 1.0 13.18693 -8.759417 -2.446178 1 445
|
| ATOM C CD . GLU A0 1 55 . 55 GLU A0 CD 0.0 1.0 14.020016 -8.138 -1.3468409 1 446
|
| ATOM O OE1 . GLU A0 1 55 . 55 GLU A0 OE1 0.0 1.0 14.279987 -6.924344 -1.3624349 1 447
|
| ATOM O OE2 . GLU A0 1 55 . 55 GLU A0 OE2 0.0 1.0 14.380176 -8.838917 -0.41726536 1 448
|
| ATOM N N . GLU A0 1 56 . 56 GLU A0 N 0.0 1.0 10.440359 -5.2343802 -2.7231164 1 449
|
| ATOM C CA . GLU A0 1 56 . 56 GLU A0 CA 0.0 1.0 9.808174 -4.1881504 -3.4962385 1 450
|
| ATOM C C . GLU A0 1 56 . 56 GLU A0 C 0.0 1.0 10.386046 -4.191251 -4.8943686 1 451
|
| ATOM O O . GLU A0 1 56 . 56 GLU A0 O 0.0 1.0 11.583731 -4.3340974 -5.0747766 1 452
|
| ATOM C CB . GLU A0 1 56 . 56 GLU A0 CB 0.0 1.0 9.990714 -2.8219514 -2.8646984 1 453
|
| ATOM C CG . GLU A0 1 56 . 56 GLU A0 CG 0.0 1.0 9.364442 -2.704308 -1.4902332 1 454
|
| ATOM C CD . GLU A0 1 56 . 56 GLU A0 CD 0.0 1.0 9.64516 -1.3851502 -0.77266145 1 455
|
| ATOM O OE1 . GLU A0 1 56 . 56 GLU A0 OE1 0.0 1.0 10.286943 -0.47935253 -1.3545572 1 456
|
| ATOM O OE2 . GLU A0 1 56 . 56 GLU A0 OE2 0.0 1.0 9.267064 -1.2155595 0.34817275 1 457
|
| ATOM N N . ASP A0 1 57 . 57 ASP A0 N 0.0 1.0 9.561942 -4.007011 -5.89275 1 458
|
| ATOM C CA . ASP A0 1 57 . 57 ASP A0 CA 0.0 1.0 10.023029 -3.8323302 -7.258222 1 459
|
| ATOM C C . ASP A0 1 57 . 57 ASP A0 C 0.0 1.0 10.027152 -2.3562527 -7.5875044 1 460
|
| ATOM O O . ASP A0 1 57 . 57 ASP A0 O 0.0 1.0 9.044445 -1.8240879 -8.092922 1 461
|
| ATOM C CB . ASP A0 1 57 . 57 ASP A0 CB 0.0 1.0 9.164982 -4.6421323 -8.241802 1 462
|
| ATOM C CG . ASP A0 1 57 . 57 ASP A0 CG 0.0 1.0 9.749392 -4.6908026 -9.631392 1 463
|
| ATOM O OD1 . ASP A0 1 57 . 57 ASP A0 OD1 0.0 1.0 10.683063 -3.902567 -9.938196 1 464
|
| ATOM O OD2 . ASP A0 1 57 . 57 ASP A0 OD2 0.0 1.0 9.272369 -5.4977627 -10.454586 1 465
|
| ATOM N N . LEU A0 1 58 . 58 LEU A0 N 0.0 1.0 11.1255 -1.690357 -7.2701306 1 466
|
| ATOM C CA . LEU A0 1 58 . 58 LEU A0 CA 0.0 1.0 11.1992655 -0.23813348 -7.4092426 1 467
|
| ATOM C C . LEU A0 1 58 . 58 LEU A0 C 0.0 1.0 11.387675 0.22936258 -8.842758 1 468
|
| ATOM O O . LEU A0 1 58 . 58 LEU A0 O 0.0 1.0 11.065168 1.3829092 -9.148474 1 469
|
| ATOM C CB . LEU A0 1 58 . 58 LEU A0 CB 0.0 1.0 12.31405 0.32836378 -6.526784 1 470
|
| ATOM C CG . LEU A0 1 58 . 58 LEU A0 CG 0.0 1.0 12.133378 0.0687604 -5.0055356 1 471
|
| ATOM C CD1 . LEU A0 1 58 . 58 LEU A0 CD1 0.0 1.0 13.293363 0.68191767 -4.2344556 1 472
|
| ATOM C CD2 . LEU A0 1 58 . 58 LEU A0 CD2 0.0 1.0 10.810442 0.6194374 -4.5187225 1 473
|
| ATOM N N . LYS A0 1 59 . 59 LYS A0 N 0.0 1.0 11.881564 -0.6246699 -9.680437 1 474
|
| ATOM C CA . LYS A0 1 59 . 59 LYS A0 CA 0.0 1.0 12.073684 -0.2388631 -11.085445 1 475
|
| ATOM C C . LYS A0 1 59 . 59 LYS A0 C 0.0 1.0 10.727951 0.0097313 -11.780487 1 476
|
| ATOM O O . LYS A0 1 59 . 59 LYS A0 O 0.0 1.0 10.668054 0.76523674 -12.759232 1 477
|
| ATOM C CB . LYS A0 1 59 . 59 LYS A0 CB 0.0 1.0 12.884764 -1.2974236 -11.830849 1 478
|
| ATOM C CG . LYS A0 1 59 . 59 LYS A0 CG 0.0 1.0 14.322733 -1.3952351 -11.393548 1 479
|
| ATOM C CD . LYS A0 1 59 . 59 LYS A0 CD 0.0 1.0 15.025343 -2.5509217 -12.087564 1 480
|
| ATOM C CE . LYS A0 1 59 . 59 LYS A0 CE 0.0 1.0 16.53319 -2.575049 -11.777273 1 481
|
| ATOM N NZ . LYS A0 1 59 . 59 LYS A0 NZ 0.0 1.0 16.896523 -2.837628 -10.402958 1 482
|
| ATOM N N . VAL A0 1 60 . 60 VAL A0 N 0.0 1.0 9.67642 -0.5699452 -11.273265 1 483
|
| ATOM C CA . VAL A0 1 60 . 60 VAL A0 CA 0.0 1.0 8.370131 -0.38807672 -11.865738 1 484
|
| ATOM C C . VAL A0 1 60 . 60 VAL A0 C 0.0 1.0 7.5406837 0.66470516 -11.128231 1 485
|
| ATOM O O . VAL A0 1 60 . 60 VAL A0 O 0.0 1.0 6.4068584 0.96224654 -11.536545 1 486
|
| ATOM C CB . VAL A0 1 60 . 60 VAL A0 CB 0.0 1.0 7.5980864 -1.7167901 -11.960595 1 487
|
| ATOM C CG1 . VAL A0 1 60 . 60 VAL A0 CG1 0.0 1.0 8.371249 -2.7324362 -12.802776 1 488
|
| ATOM C CG2 . VAL A0 1 60 . 60 VAL A0 CG2 0.0 1.0 7.3169937 -2.293964 -10.585096 1 489
|
| ATOM N N . GLN A0 1 61 . 61 GLN A0 N 0.0 1.0 8.101078 1.2280332 -10.069832 1 490
|
| ATOM C CA . GLN A0 1 61 . 61 GLN A0 CA 0.0 1.0 7.4384394 2.2660115 -9.293125 1 491
|
| ATOM C C . GLN A0 1 61 . 61 GLN A0 C 0.0 1.0 7.33205 3.552032 -10.113621 1 492
|
| ATOM O O . GLN A0 1 61 . 61 GLN A0 O 0.0 1.0 8.27805 3.934636 -10.78801 1 493
|
| ATOM C CB . GLN A0 1 61 . 61 GLN A0 CB 0.0 1.0 8.168177 2.5184393 -7.9745226 1 494
|
| ATOM C CG . GLN A0 1 61 . 61 GLN A0 CG 0.0 1.0 7.484148 3.5120497 -7.0626845 1 495
|
| ATOM C CD . GLN A0 1 61 . 61 GLN A0 CD 0.0 1.0 8.157712 3.6633763 -5.7215357 1 496
|
| ATOM O OE1 . GLN A0 1 61 . 61 GLN A0 OE1 0.0 1.0 9.308322 3.225963 -5.548682 1 497
|
| ATOM N NE2 . GLN A0 1 61 . 61 GLN A0 NE2 0.0 1.0 7.4986477 4.263766 -4.742975 1 498
|
| ATOM N N . HIS A0 1 62 . 62 HIS A0 N 0.0 1.0 6.1750946 4.2129188 -10.072846 1 499
|
| ATOM C CA . HIS A0 1 62 . 62 HIS A0 CA 0.0 1.0 6.0102525 5.485028 -10.770094 1 500
|
| ATOM C C . HIS A0 1 62 . 62 HIS A0 C 0.0 1.0 7.0621595 6.4599495 -10.295683 1 501
|
| ATOM O O . HIS A0 1 62 . 62 HIS A0 O 0.0 1.0 7.318573 6.560833 -9.097595 1 502
|
| ATOM C CB . HIS A0 1 62 . 62 HIS A0 CB 0.0 1.0 4.5860615 6.046027 -10.536453 1 503
|
| ATOM C CG . HIS A0 1 62 . 62 HIS A0 CG 0.0 1.0 4.241267 7.1707726 -11.446548 1 504
|
| ATOM N ND1 . HIS A0 1 62 . 62 HIS A0 ND1 0.0 1.0 4.6328707 8.4723015 -11.194884 1 505
|
| ATOM C CD2 . HIS A0 1 62 . 62 HIS A0 CD2 0.0 1.0 3.5489655 7.226985 -12.614447 1 506
|
| ATOM C CE1 . HIS A0 1 62 . 62 HIS A0 CE1 0.0 1.0 4.1916213 9.250294 -12.177733 1 507
|
| ATOM N NE2 . HIS A0 1 62 . 62 HIS A0 NE2 0.0 1.0 3.5457015 8.521225 -13.042124 1 508
|
| ATOM N N . SER A0 1 63 . 63 SER A0 N 0.0 1.0 7.7146993 7.2019424 -11.209581 1 509
|
| ATOM C CA . SER A0 1 63 . 63 SER A0 CA 0.0 1.0 8.845366 8.08731 -10.89875 1 510
|
| ATOM C C . SER A0 1 63 . 63 SER A0 C 0.0 1.0 8.526285 9.128816 -9.828635 1 511
|
| ATOM O O . SER A0 1 63 . 63 SER A0 O 0.0 1.0 9.4446745 9.570974 -9.105753 1 512
|
| ATOM C CB . SER A0 1 63 . 63 SER A0 CB 0.0 1.0 9.326013 8.790489 -12.178728 1 513
|
| ATOM O OG . SER A0 1 63 . 63 SER A0 OG 0.0 1.0 8.308905 9.58569 -12.728936 1 514
|
| ATOM N N . SER A0 1 64 . 64 SER A0 N 0.0 1.0 7.277684 9.51935 -9.719244 1 515
|
| ATOM C CA . SER A0 1 64 . 64 SER A0 CA 0.0 1.0 6.876202 10.5080805 -8.714483 1 516
|
| ATOM C C . SER A0 1 64 . 64 SER A0 C 0.0 1.0 7.078806 10.013924 -7.2801332 1 517
|
| ATOM O O . SER A0 1 64 . 64 SER A0 O 0.0 1.0 7.053636 10.824257 -6.336206 1 518
|
| ATOM C CB . SER A0 1 64 . 64 SER A0 CB 0.0 1.0 5.423272 10.931465 -8.924376 1 519
|
| ATOM O OG . SER A0 1 64 . 64 SER A0 OG 0.0 1.0 5.2384787 11.51778 -10.191614 1 520
|
| ATOM N N . TYR A0 1 65 . 65 TYR A0 N 0.0 1.0 7.2380714 8.721304 -7.098898 1 521
|
| ATOM C CA . TYR A0 1 65 . 65 TYR A0 CA 0.0 1.0 7.4197097 8.149181 -5.7674246 1 522
|
| ATOM C C . TYR A0 1 65 . 65 TYR A0 C 0.0 1.0 8.845094 7.710597 -5.479097 1 523
|
| ATOM O O . TYR A0 1 65 . 65 TYR A0 O 0.0 1.0 9.110303 7.155028 -4.409877 1 524
|
| ATOM C CB . TYR A0 1 65 . 65 TYR A0 CB 0.0 1.0 6.4526896 6.9634895 -5.5763025 1 525
|
| ATOM C CG . TYR A0 1 65 . 65 TYR A0 CG 0.0 1.0 5.019928 7.427084 -5.549742 1 526
|
| ATOM C CD1 . TYR A0 1 65 . 65 TYR A0 CD1 0.0 1.0 4.465473 7.9905014 -4.3964777 1 527
|
| ATOM C CD2 . TYR A0 1 65 . 65 TYR A0 CD2 0.0 1.0 4.199581 7.3085337 -6.6645374 1 528
|
| ATOM C CE1 . TYR A0 1 65 . 65 TYR A0 CE1 0.0 1.0 3.1437113 8.428636 -4.382064 1 529
|
| ATOM C CE2 . TYR A0 1 65 . 65 TYR A0 CE2 0.0 1.0 2.8687823 7.750111 -6.6412597 1 530
|
| ATOM C CZ . TYR A0 1 65 . 65 TYR A0 CZ 0.0 1.0 2.3620675 8.307316 -5.5101585 1 531
|
| ATOM O OH . TYR A0 1 65 . 65 TYR A0 OH 0.0 1.0 1.0530183 8.7179575 -5.4950666 1 532
|
| ATOM N N . ARG A0 1 66 . 66 ARG A0 N 0.0 1.0 9.747007 7.970409 -6.363866 1 533
|
| ATOM C CA . ARG A0 1 66 . 66 ARG A0 CA 0.0 1.0 11.146437 7.6369557 -6.1234636 1 534
|
| ATOM C C . ARG A0 1 66 . 66 ARG A0 C 0.0 1.0 11.614721 8.275448 -4.8171506 1 535
|
| ATOM O O . ARG A0 1 66 . 66 ARG A0 O 0.0 1.0 11.383064 9.441887 -4.5731697 1 536
|
| ATOM C CB . ARG A0 1 66 . 66 ARG A0 CB 0.0 1.0 12.0303 8.093273 -7.283767 1 537
|
| ATOM C CG . ARG A0 1 66 . 66 ARG A0 CG 0.0 1.0 11.871337 7.218863 -8.532551 1 538
|
| ATOM C CD . ARG A0 1 66 . 66 ARG A0 CD 0.0 1.0 12.813529 7.626469 -9.614481 1 539
|
| ATOM N NE . ARG A0 1 66 . 66 ARG A0 NE 0.0 1.0 12.546943 6.872804 -10.8462925 1 540
|
| ATOM C CZ . ARG A0 1 66 . 66 ARG A0 CZ 0.0 1.0 13.115274 7.089445 -12.011473 1 541
|
| ATOM N NH1 . ARG A0 1 66 . 66 ARG A0 NH1 0.0 1.0 14.019073 8.053566 -12.150378 1 542
|
| ATOM N NH2 . ARG A0 1 66 . 66 ARG A0 NH2 0.0 1.0 12.806387 6.342161 -13.06184 1 543
|
| ATOM N N . GLN A0 1 67 . 67 GLN A0 N 0.0 1.0 12.203001 7.45788 -3.9285486 1 544
|
| ATOM C CA . GLN A0 1 67 . 67 GLN A0 CA 0.0 1.0 12.761597 7.898164 -2.6298811 1 545
|
| ATOM C C . GLN A0 1 67 . 67 GLN A0 C 0.0 1.0 11.714409 8.380659 -1.6427268 1 546
|
| ATOM O O . GLN A0 1 67 . 67 GLN A0 O 0.0 1.0 12.063978 8.870064 -0.5636215 1 547
|
| ATOM C CB . GLN A0 1 67 . 67 GLN A0 CB 0.0 1.0 13.828992 8.956535 -2.8463922 1 548
|
| ATOM C CG . GLN A0 1 67 . 67 GLN A0 CG 0.0 1.0 14.996817 8.477074 -3.6730394 1 549
|
| ATOM C CD . GLN A0 1 67 . 67 GLN A0 CD 0.0 1.0 16.09158 9.514822 -3.8495946 1 550
|
| ATOM O OE1 . GLN A0 1 67 . 67 GLN A0 OE1 0.0 1.0 15.96069 10.636383 -3.322565 1 551
|
| ATOM N NE2 . GLN A0 1 67 . 67 GLN A0 NE2 0.0 1.0 17.180649 9.160196 -4.5482216 1 552
|
| ATOM N N . ARG A0 1 68 . 68 ARG A0 N 0.0 1.0 10.378196 8.296543 -1.9247456 1 553
|
| ATOM C CA . ARG A0 1 68 . 68 ARG A0 CA 0.0 1.0 9.423509 8.839895 -0.9784633 1 554
|
| ATOM C C . ARG A0 1 68 . 68 ARG A0 C 0.0 1.0 8.182283 7.9820476 -0.7562763 1 555
|
| ATOM O O . ARG A0 1 68 . 68 ARG A0 O 0.0 1.0 7.2985315 8.3752 0.0049333847 1 556
|
| ATOM C CB . ARG A0 1 68 . 68 ARG A0 CB 0.0 1.0 9.038776 10.270584 -1.3895086 1 557
|
| ATOM C CG . ARG A0 1 68 . 68 ARG A0 CG 0.0 1.0 8.243406 10.383235 -2.6950612 1 558
|
| ATOM C CD . ARG A0 1 68 . 68 ARG A0 CD 0.0 1.0 7.848615 11.853061 -2.9616194 1 559
|
| ATOM N NE . ARG A0 1 68 . 68 ARG A0 NE 0.0 1.0 6.6867056 11.918033 -3.8076541 1 560
|
| ATOM C CZ . ARG A0 1 68 . 68 ARG A0 CZ 0.0 1.0 5.5237856 12.444092 -3.476558 1 561
|
| ATOM N NH1 . ARG A0 1 68 . 68 ARG A0 NH1 0.0 1.0 5.348814 13.036152 -2.2876606 1 562
|
| ATOM N NH2 . ARG A0 1 68 . 68 ARG A0 NH2 0.0 1.0 4.5286875 12.422282 -4.3295994 1 563
|
| ATOM N N . ALA A0 1 69 . 69 ALA A0 N 0.0 1.0 8.058068 6.7378683 -1.3667276 1 564
|
| ATOM C CA . ALA A0 1 69 . 69 ALA A0 CA 0.0 1.0 7.0074387 5.784789 -1.0322682 1 565
|
| ATOM C C . ALA A0 1 69 . 69 ALA A0 C 0.0 1.0 7.6397715 4.4342265 -0.7375416 1 566
|
| ATOM O O . ALA A0 1 69 . 69 ALA A0 O 0.0 1.0 8.429351 3.9393535 -1.5237112 1 567
|
| ATOM C CB . ALA A0 1 69 . 69 ALA A0 CB 0.0 1.0 5.964303 5.666769 -2.1682417 1 568
|
| ATOM N N . ARG A0 1 70 . 70 ARG A0 N 0.0 1.0 7.276417 3.8335605 0.38541597 1 569
|
| ATOM C CA . ARG A0 1 70 . 70 ARG A0 CA 0.0 1.0 7.760332 2.5269303 0.76802546 1 570
|
| ATOM C C . ARG A0 1 70 . 70 ARG A0 C 0.0 1.0 6.8116617 1.8203286 1.6982057 1 571
|
| ATOM O O . ARG A0 1 70 . 70 ARG A0 O 0.0 1.0 6.0214252 2.4654324 2.388801 1 572
|
| ATOM C CB . ARG A0 1 70 . 70 ARG A0 CB 0.0 1.0 9.157552 2.649732 1.3920386 1 573
|
| ATOM C CG . ARG A0 1 70 . 70 ARG A0 CG 0.0 1.0 9.163652 3.4123893 2.7015543 1 574
|
| ATOM C CD . ARG A0 1 70 . 70 ARG A0 CD 0.0 1.0 10.607698 3.5251474 3.2705085 1 575
|
| ATOM N NE . ARG A0 1 70 . 70 ARG A0 NE 0.0 1.0 10.657881 4.306798 4.488837 1 576
|
| ATOM C CZ . ARG A0 1 70 . 70 ARG A0 CZ 0.0 1.0 10.798576 3.7824314 5.723133 1 577
|
| ATOM N NH1 . ARG A0 1 70 . 70 ARG A0 NH1 0.0 1.0 10.9139595 2.446257 5.8818417 1 578
|
| ATOM N NH2 . ARG A0 1 70 . 70 ARG A0 NH2 0.0 1.0 10.817102 4.565626 6.779383 1 579
|
| ATOM N N . LEU A0 1 71 . 71 LEU A0 N 0.0 1.0 6.8834047 0.5080648 1.693536 1 580
|
| ATOM C CA . LEU A0 1 71 . 71 LEU A0 CA 0.0 1.0 6.22126 -0.25093484 2.7406783 1 581
|
| ATOM C C . LEU A0 1 71 . 71 LEU A0 C 0.0 1.0 7.080538 -0.23810849 4.001618 1 582
|
| ATOM O O . LEU A0 1 71 . 71 LEU A0 O 0.0 1.0 8.292799 -0.31418738 3.9107554 1 583
|
| ATOM C CB . LEU A0 1 71 . 71 LEU A0 CB 0.0 1.0 5.981402 -1.6962502 2.3009048 1 584
|
| ATOM C CG . LEU A0 1 71 . 71 LEU A0 CG 0.0 1.0 4.895887 -1.9158692 1.275104 1 585
|
| ATOM C CD1 . LEU A0 1 71 . 71 LEU A0 CD1 0.0 1.0 4.9043603 -3.3651507 0.77321696 1 586
|
| ATOM C CD2 . LEU A0 1 71 . 71 LEU A0 CD2 0.0 1.0 3.5165927 -1.5784009 1.8721333 1 587
|
| ATOM N N . LEU A0 1 72 . 72 LEU A0 N 0.0 1.0 6.458733 -0.17128813 5.0884285 1 588
|
| ATOM C CA . LEU A0 1 72 . 72 LEU A0 CA 0.0 1.0 7.144525 -0.4702301 6.3209543 1 589
|
| ATOM C C . LEU A0 1 72 . 72 LEU A0 C 0.0 1.0 7.172081 -1.9792907 6.488657 1 590
|
| ATOM O O . LEU A0 1 72 . 72 LEU A0 O 0.0 1.0 6.265506 -2.5756185 7.062405 1 591
|
| ATOM C CB . LEU A0 1 72 . 72 LEU A0 CB 0.0 1.0 6.444959 0.20186785 7.5102267 1 592
|
| ATOM C CG . LEU A0 1 72 . 72 LEU A0 CG 0.0 1.0 6.283419 1.7208245 7.39613 1 593
|
| ATOM C CD1 . LEU A0 1 72 . 72 LEU A0 CD1 0.0 1.0 5.5410733 2.265802 8.6128235 1 594
|
| ATOM C CD2 . LEU A0 1 72 . 72 LEU A0 CD2 0.0 1.0 7.661 2.3958435 7.2559114 1 595
|
| ATOM N N . LYS A0 1 73 . 73 LYS A0 N 0.0 1.0 8.185072 -2.5673847 5.9436455 1 596
|
| ATOM C CA . LYS A0 1 73 . 73 LYS A0 CA 0.0 1.0 8.240828 -4.014514 5.7063856 1 597
|
| ATOM C C . LYS A0 1 73 . 73 LYS A0 C 0.0 1.0 8.279089 -4.841924 6.985132 1 598
|
| ATOM O O . LYS A0 1 73 . 73 LYS A0 O 0.0 1.0 7.8287444 -5.9876757 6.9587464 1 599
|
| ATOM C CB . LYS A0 1 73 . 73 LYS A0 CB 0.0 1.0 9.417286 -4.3436246 4.8077116 1 600
|
| ATOM C CG . LYS A0 1 73 . 73 LYS A0 CG 0.0 1.0 9.180584 -3.7757475 3.3849607 1 601
|
| ATOM C CD . LYS A0 1 73 . 73 LYS A0 CD 0.0 1.0 10.41843 -3.8550658 2.4815307 1 602
|
| ATOM C CE . LYS A0 1 73 . 73 LYS A0 CE 0.0 1.0 10.922797 -5.2704773 2.2474022 1 603
|
| ATOM N NZ . LYS A0 1 73 . 73 LYS A0 NZ 0.0 1.0 12.067806 -5.3160458 1.2931788 1 604
|
| ATOM N N . ASP A0 1 74 . 74 ASP A0 N 0.0 1.0 8.779728 -4.3238564 8.107396 1 605
|
| ATOM C CA . ASP A0 1 74 . 74 ASP A0 CA 0.0 1.0 8.742773 -5.0868435 9.360451 1 606
|
| ATOM C C . ASP A0 1 74 . 74 ASP A0 C 0.0 1.0 7.3246603 -5.175151 9.928253 1 607
|
| ATOM O O . ASP A0 1 74 . 74 ASP A0 O 0.0 1.0 7.060328 -5.9817276 10.836847 1 608
|
| ATOM C CB . ASP A0 1 74 . 74 ASP A0 CB 0.0 1.0 9.713036 -4.479664 10.4027405 1 609
|
| ATOM C CG . ASP A0 1 74 . 74 ASP A0 CG 0.0 1.0 9.435728 -3.026245 10.713433 1 610
|
| ATOM O OD1 . ASP A0 1 74 . 74 ASP A0 OD1 0.0 1.0 9.146976 -2.2415266 9.767801 1 611
|
| ATOM O OD2 . ASP A0 1 74 . 74 ASP A0 OD2 0.0 1.0 9.499149 -2.625789 11.891083 1 612
|
| ATOM N N . GLN A0 1 75 . 75 GLN A0 N 0.0 1.0 6.359578 -4.364934 9.342862 1 613
|
| ATOM C CA . GLN A0 1 75 . 75 GLN A0 CA 0.0 1.0 4.9467897 -4.426918 9.748504 1 614
|
| ATOM C C . GLN A0 1 75 . 75 GLN A0 C 0.0 1.0 4.2241206 -5.552688 9.046811 1 615
|
| ATOM O O . GLN A0 1 75 . 75 GLN A0 O 0.0 1.0 3.1299171 -5.9379044 9.477534 1 616
|
| ATOM C CB . GLN A0 1 75 . 75 GLN A0 CB 0.0 1.0 4.251155 -3.0859637 9.503239 1 617
|
| ATOM C CG . GLN A0 1 75 . 75 GLN A0 CG 0.0 1.0 4.8242197 -1.9223844 10.304808 1 618
|
| ATOM C CD . GLN A0 1 75 . 75 GLN A0 CD 0.0 1.0 4.6346154 -2.0865455 11.795464 1 619
|
| ATOM O OE1 . GLN A0 1 75 . 75 GLN A0 OE1 0.0 1.0 3.55107 -2.4789562 12.274914 1 620
|
| ATOM N NE2 . GLN A0 1 75 . 75 GLN A0 NE2 0.0 1.0 5.708022 -1.8080351 12.56136 1 621
|
| ATOM N N . LEU A0 1 76 . 76 LEU A0 N 0.0 1.0 4.828173 -6.126633 8.017708 1 622
|
| ATOM C CA . LEU A0 1 76 . 76 LEU A0 CA 0.0 1.0 4.143115 -7.1454077 7.2112904 1 623
|
| ATOM C C . LEU A0 1 76 . 76 LEU A0 C 0.0 1.0 3.9135275 -8.423536 7.998763 1 624
|
| ATOM O O . LEU A0 1 76 . 76 LEU A0 O 0.0 1.0 2.8650546 -9.070251 7.849478 1 625
|
| ATOM C CB . LEU A0 1 76 . 76 LEU A0 CB 0.0 1.0 4.9304676 -7.4511786 5.924454 1 626
|
| ATOM C CG . LEU A0 1 76 . 76 LEU A0 CG 0.0 1.0 5.023814 -6.281974 4.931746 1 627
|
| ATOM C CD1 . LEU A0 1 76 . 76 LEU A0 CD1 0.0 1.0 5.870945 -6.6692753 3.7172341 1 628
|
| ATOM C CD2 . LEU A0 1 76 . 76 LEU A0 CD2 0.0 1.0 3.6291625 -5.8645287 4.4789677 1 629
|
| ATOM N N . SER A0 1 77 . 77 SER A0 N 0.0 1.0 4.8417253 -8.81219 8.913218 1 630
|
| ATOM C CA . SER A0 1 77 . 77 SER A0 CA 0.0 1.0 4.6422195 -10.014821 9.71324 1 631
|
| ATOM C C . SER A0 1 77 . 77 SER A0 C 0.0 1.0 3.531168 -9.8553 10.752306 1 632
|
| ATOM O O . SER A0 1 77 . 77 SER A0 O 0.0 1.0 3.004583 -10.841253 11.264311 1 633
|
| ATOM C CB . SER A0 1 77 . 77 SER A0 CB 0.0 1.0 5.9564266 -10.412987 10.429449 1 634
|
| ATOM O OG . SER A0 1 77 . 77 SER A0 OG 0.0 1.0 6.3534074 -9.411645 11.331865 1 635
|
| ATOM N N . LEU A0 1 78 . 78 LEU A0 N 0.0 1.0 3.2163224 -8.608559 11.008037 1 636
|
| ATOM C CA . LEU A0 1 78 . 78 LEU A0 CA 0.0 1.0 2.1036928 -8.313691 11.904117 1 637
|
| ATOM C C . LEU A0 1 78 . 78 LEU A0 C 0.0 1.0 0.78296816 -8.257194 11.157178 1 638
|
| ATOM O O . LEU A0 1 78 . 78 LEU A0 O 0.0 1.0 -0.25872177 -7.958752 11.748375 1 639
|
| ATOM C CB . LEU A0 1 78 . 78 LEU A0 CB 0.0 1.0 2.3521643 -7.0000124 12.643192 1 640
|
| ATOM C CG . LEU A0 1 78 . 78 LEU A0 CG 0.0 1.0 3.6564999 -6.9533606 13.475412 1 641
|
| ATOM C CD1 . LEU A0 1 78 . 78 LEU A0 CD1 0.0 1.0 3.8161626 -5.5618024 14.1121235 1 642
|
| ATOM C CD2 . LEU A0 1 78 . 78 LEU A0 CD2 0.0 1.0 3.666058 -8.043484 14.5403595 1 643
|
| ATOM N N . GLY A0 1 79 . 79 GLY A0 N 0.0 1.0 0.8497858 -8.481701 9.854432 1 644
|
| ATOM C CA . GLY A0 1 79 . 79 GLY A0 CA 0.0 1.0 -0.33402747 -8.413345 9.036385 1 645
|
| ATOM C C . GLY A0 1 79 . 79 GLY A0 C 0.0 1.0 -0.74874586 -7.018584 8.618738 1 646
|
| ATOM O O . GLY A0 1 79 . 79 GLY A0 O 0.0 1.0 -1.9055712 -6.7781816 8.280146 1 647
|
| ATOM N N . ASN A0 1 80 . 80 ASN A0 N 0.0 1.0 0.1896365 -6.156711 8.670824 1 648
|
| ATOM C CA . ASN A0 1 80 . 80 ASN A0 CA 0.0 1.0 -0.058030136 -4.767144 8.340186 1 649
|
| ATOM C C . ASN A0 1 80 . 80 ASN A0 C 0.0 1.0 0.7199493 -4.3631573 7.0995617 1 650
|
| ATOM O O . ASN A0 1 80 . 80 ASN A0 O 0.0 1.0 1.9429764 -4.3755293 7.1020727 1 651
|
| ATOM C CB . ASN A0 1 80 . 80 ASN A0 CB 0.0 1.0 0.31983212 -3.8727965 9.522244 1 652
|
| ATOM C CG . ASN A0 1 80 . 80 ASN A0 CG 0.0 1.0 -0.032447293 -2.436639 9.333704 1 653
|
| ATOM O OD1 . ASN A0 1 80 . 80 ASN A0 OD1 0.0 1.0 -0.9001186 -2.072174 8.5239105 1 654
|
| ATOM N ND2 . ASN A0 1 80 . 80 ASN A0 ND2 0.0 1.0 0.6213615 -1.5586704 10.07437 1 655
|
| ATOM N N . ALA A0 1 81 . 81 ALA A0 N 0.0 1.0 -0.012522316 -3.9939058 6.0372496 1 656
|
| ATOM C CA . ALA A0 1 81 . 81 ALA A0 CA 0.0 1.0 0.60374856 -3.391138 4.8612766 1 657
|
| ATOM C C . ALA A0 1 81 . 81 ALA A0 C 0.0 1.0 0.54610753 -1.88523 5.000472 1 658
|
| ATOM O O . ALA A0 1 81 . 81 ALA A0 O 0.0 1.0 -0.4896807 -1.2774923 4.7855663 1 659
|
| ATOM C CB . ALA A0 1 81 . 81 ALA A0 CB 0.0 1.0 -0.101614565 -3.8552094 3.5860143 1 660
|
| ATOM N N . ALA A0 1 82 . 82 ALA A0 N 0.0 1.0 1.6397927 -1.3298447 5.4612913 1 661
|
| ATOM C CA . ALA A0 1 82 . 82 ALA A0 CA 0.0 1.0 1.7031301 0.091265365 5.7792225 1 662
|
| ATOM C C . ALA A0 1 82 . 82 ALA A0 C 0.0 1.0 2.5227146 0.83674663 4.7397823 1 663
|
| ATOM O O . ALA A0 1 82 . 82 ALA A0 O 0.0 1.0 3.6978774 0.59195715 4.5949793 1 664
|
| ATOM C CB . ALA A0 1 82 . 82 ALA A0 CB 0.0 1.0 2.3018112 0.28504896 7.161129 1 665
|
| ATOM N N . LEU A0 1 83 . 83 LEU A0 N 0.0 1.0 1.8246901 1.7312453 4.0196033 1 666
|
| ATOM C CA . LEU A0 1 83 . 83 LEU A0 CA 0.0 1.0 2.4527776 2.5473032 2.9761982 1 667
|
| ATOM C C . LEU A0 1 83 . 83 LEU A0 C 0.0 1.0 2.8193965 3.9092503 3.5308695 1 668
|
| ATOM O O . LEU A0 1 83 . 83 LEU A0 O 0.0 1.0 1.9346716 4.6396685 3.9834874 1 669
|
| ATOM C CB . LEU A0 1 83 . 83 LEU A0 CB 0.0 1.0 1.5234134 2.6894443 1.7607236 1 670
|
| ATOM C CG . LEU A0 1 83 . 83 LEU A0 CG 0.0 1.0 2.0005713 3.6027803 0.64658093 1 671
|
| ATOM C CD1 . LEU A0 1 83 . 83 LEU A0 CD1 0.0 1.0 3.2480311 3.057091 -0.015645832 1 672
|
| ATOM C CD2 . LEU A0 1 83 . 83 LEU A0 CD2 0.0 1.0 0.90363896 3.7930713 -0.40447065 1 673
|
| ATOM N N . GLN A0 1 84 . 84 GLN A0 N 0.0 1.0 4.069353 4.234524 3.5100472 1 674
|
| ATOM C CA . GLN A0 1 84 . 84 GLN A0 CA 0.0 1.0 4.517337 5.567361 3.900446 1 675
|
| ATOM C C . GLN A0 1 84 . 84 GLN A0 C 0.0 1.0 4.8969374 6.3617935 2.6647062 1 676
|
| ATOM O O . GLN A0 1 84 . 84 GLN A0 O 0.0 1.0 5.6284533 5.876958 1.8186464 1 677
|
| ATOM C CB . GLN A0 1 84 . 84 GLN A0 CB 0.0 1.0 5.7001896 5.490383 4.862061 1 678
|
| ATOM C CG . GLN A0 1 84 . 84 GLN A0 CG 0.0 1.0 6.20153 6.8288 5.340981 1 679
|
| ATOM C CD . GLN A0 1 84 . 84 GLN A0 CD 0.0 1.0 7.325433 6.742056 6.3563366 1 680
|
| ATOM O OE1 . GLN A0 1 84 . 84 GLN A0 OE1 0.0 1.0 8.14731 5.8254423 6.28702 1 681
|
| ATOM N NE2 . GLN A0 1 84 . 84 GLN A0 NE2 0.0 1.0 7.375833 7.654313 7.293584 1 682
|
| ATOM N N . ILE A0 1 85 . 85 ILE A0 N 0.0 1.0 4.363634 7.5615177 2.5576353 1 683
|
| ATOM C CA . ILE A0 1 85 . 85 ILE A0 CA 0.0 1.0 4.7391844 8.527867 1.5185862 1 684
|
| ATOM C C . ILE A0 1 85 . 85 ILE A0 C 0.0 1.0 5.2417617 9.766438 2.2200267 1 685
|
| ATOM O O . ILE A0 1 85 . 85 ILE A0 O 0.0 1.0 4.5236893 10.362637 3.0329833 1 686
|
| ATOM C CB . ILE A0 1 85 . 85 ILE A0 CB 0.0 1.0 3.5577002 8.848853 0.5701893 1 687
|
| ATOM C CG1 . ILE A0 1 85 . 85 ILE A0 CG1 0.0 1.0 3.0256076 7.5955667 -0.086281046 1 688
|
| ATOM C CG2 . ILE A0 1 85 . 85 ILE A0 CG2 0.0 1.0 4.016906 9.864251 -0.48823574 1 689
|
| ATOM C CD1 . ILE A0 1 85 . 85 ILE A0 CD1 0.0 1.0 1.7498507 7.8110704 -0.89960164 1 690
|
| ATOM N N . THR A0 1 86 . 86 THR A0 N 0.0 1.0 6.4305077 10.18129 1.919358 1 691
|
| ATOM C CA . THR A0 1 86 . 86 THR A0 CA 0.0 1.0 7.049217 11.322344 2.5736141 1 692
|
| ATOM C C . THR A0 1 86 . 86 THR A0 C 0.0 1.0 6.8179555 12.602583 1.7574326 1 693
|
| ATOM O O . THR A0 1 86 . 86 THR A0 O 0.0 1.0 6.6512537 12.545097 0.547063 1 694
|
| ATOM C CB . THR A0 1 86 . 86 THR A0 CB 0.0 1.0 8.566402 11.105394 2.7730594 1 695
|
| ATOM O OG1 . THR A0 1 86 . 86 THR A0 OG1 0.0 1.0 9.183531 10.886714 1.5145748 1 696
|
| ATOM C CG2 . THR A0 1 86 . 86 THR A0 CG2 0.0 1.0 8.844056 9.921883 3.6753592 1 697
|
| ATOM N N . ASP A0 1 87 . 87 ASP A0 N 0.0 1.0 6.796224 13.734121 2.41389 1 698
|
| ATOM C CA . ASP A0 1 87 . 87 ASP A0 CA 0.0 1.0 6.639241 15.047768 1.7917545 1 699
|
| ATOM C C . ASP A0 1 87 . 87 ASP A0 C 0.0 1.0 5.393651 15.108352 0.91696346 1 700
|
| ATOM O O . ASP A0 1 87 . 87 ASP A0 O 0.0 1.0 5.4728556 15.376913 -0.2860948 1 701
|
| ATOM C CB . ASP A0 1 87 . 87 ASP A0 CB 0.0 1.0 7.8952026 15.400353 0.9844065 1 702
|
| ATOM C CG . ASP A0 1 87 . 87 ASP A0 CG 0.0 1.0 9.135589 15.5150585 1.8352863 1 703
|
| ATOM O OD1 . ASP A0 1 87 . 87 ASP A0 OD1 0.0 1.0 9.065456 16.057709 2.9544246 1 704
|
| ATOM O OD2 . ASP A0 1 87 . 87 ASP A0 OD2 0.0 1.0 10.214237 15.085026 1.3731902 1 705
|
| ATOM N N . VAL A0 1 88 . 88 VAL A0 N 0.0 1.0 4.2852306 14.939808 1.5046151 1 706
|
| ATOM C CA . VAL A0 1 88 . 88 VAL A0 CA 0.0 1.0 2.993613 14.861422 0.8324435 1 707
|
| ATOM C C . VAL A0 1 88 . 88 VAL A0 C 0.0 1.0 2.7008085 16.162285 0.058571745 1 708
|
| ATOM O O . VAL A0 1 88 . 88 VAL A0 O 0.0 1.0 2.8996904 17.254452 0.5757923 1 709
|
| ATOM C CB . VAL A0 1 88 . 88 VAL A0 CB 0.0 1.0 1.8644938 14.584493 1.8453195 1 710
|
| ATOM C CG1 . VAL A0 1 88 . 88 VAL A0 CG1 0.0 1.0 0.5178033 14.597282 1.1571361 1 711
|
| ATOM C CG2 . VAL A0 1 88 . 88 VAL A0 CG2 0.0 1.0 2.0943518 13.248787 2.5293553 1 712
|
| ATOM N N . LYS A0 1 89 . 89 LYS A0 N 0.0 1.0 2.1731105 15.949386 -1.142129 1 713
|
| ATOM C CA . LYS A0 1 89 . 89 LYS A0 CA 0.0 1.0 1.8004234 17.047985 -2.0432343 1 714
|
| ATOM C C . LYS A0 1 89 . 89 LYS A0 C 0.0 1.0 0.29643825 17.067265 -2.2461314 1 715
|
| ATOM O O . LYS A0 1 89 . 89 LYS A0 O 0.0 1.0 -0.3862527 16.079378 -1.976059 1 716
|
| ATOM C CB . LYS A0 1 89 . 89 LYS A0 CB 0.0 1.0 2.5255399 16.90538 -3.3879585 1 717
|
| ATOM C CG . LYS A0 1 89 . 89 LYS A0 CG 0.0 1.0 4.0352783 16.882889 -3.2866483 1 718
|
| ATOM C CD . LYS A0 1 89 . 89 LYS A0 CD 0.0 1.0 4.6810265 16.635586 -4.6326084 1 719
|
| ATOM C CE . LYS A0 1 89 . 89 LYS A0 CE 0.0 1.0 6.2042875 16.588924 -4.53228 1 720
|
| ATOM N NZ . LYS A0 1 89 . 89 LYS A0 NZ 0.0 1.0 6.838002 16.330633 -5.853333 1 721
|
| ATOM N N . LEU A0 1 90 . 90 LEU A0 N 0.0 1.0 -0.21681365 18.21711 -2.776153 1 722
|
| ATOM C CA . LEU A0 1 90 . 90 LEU A0 CA 0.0 1.0 -1.6403362 18.331009 -3.0797153 1 723
|
| ATOM C C . LEU A0 1 90 . 90 LEU A0 C 0.0 1.0 -2.1056228 17.23059 -4.01044 1 724
|
| ATOM O O . LEU A0 1 90 . 90 LEU A0 O 0.0 1.0 -3.1997652 16.679071 -3.8364058 1 725
|
| ATOM C CB . LEU A0 1 90 . 90 LEU A0 CB 0.0 1.0 -1.9565903 19.699736 -3.6857462 1 726
|
| ATOM C CG . LEU A0 1 90 . 90 LEU A0 CG 0.0 1.0 -1.9689765 20.881676 -2.7042453 1 727
|
| ATOM C CD1 . LEU A0 1 90 . 90 LEU A0 CD1 0.0 1.0 -2.14782 22.19858 -3.4754024 1 728
|
| ATOM C CD2 . LEU A0 1 90 . 90 LEU A0 CD2 0.0 1.0 -3.1010406 20.698128 -1.7002163 1 729
|
| ATOM N N . GLN A0 1 91 . 91 GLN A0 N 0.0 1.0 -1.2849038 16.895472 -4.9765463 1 730
|
| ATOM C CA . GLN A0 1 91 . 91 GLN A0 CA 0.0 1.0 -1.6536441 15.884524 -5.967428 1 731
|
| ATOM C C . GLN A0 1 91 . 91 GLN A0 C 0.0 1.0 -1.6788422 14.475342 -5.4055223 1 732
|
| ATOM O O . GLN A0 1 91 . 91 GLN A0 O 0.0 1.0 -2.1666975 13.5424595 -6.062415 1 733
|
| ATOM C CB . GLN A0 1 91 . 91 GLN A0 CB 0.0 1.0 -0.7391077 15.956757 -7.183512 1 734
|
| ATOM C CG . GLN A0 1 91 . 91 GLN A0 CG 0.0 1.0 0.7013035 15.584375 -6.8693876 1 735
|
| ATOM C CD . GLN A0 1 91 . 91 GLN A0 CD 0.0 1.0 1.6973925 16.045551 -7.9198923 1 736
|
| ATOM O OE1 . GLN A0 1 91 . 91 GLN A0 OE1 0.0 1.0 1.4680489 17.05078 -8.566807 1 737
|
| ATOM N NE2 . GLN A0 1 91 . 91 GLN A0 NE2 0.0 1.0 2.8183105 15.309135 -8.107678 1 738
|
| ATOM N N . ASP A0 1 92 . 92 ASP A0 N 0.0 1.0 -1.15804 14.300613 -4.1817083 1 739
|
| ATOM C CA . ASP A0 1 92 . 92 ASP A0 CA 0.0 1.0 -1.2528843 12.999685 -3.5244968 1 740
|
| ATOM C C . ASP A0 1 92 . 92 ASP A0 C 0.0 1.0 -2.665801 12.718241 -3.0209837 1 741
|
| ATOM O O . ASP A0 1 92 . 92 ASP A0 O 0.0 1.0 -2.9779363 11.573231 -2.6284194 1 742
|
| ATOM C CB . ASP A0 1 92 . 92 ASP A0 CB 0.0 1.0 -0.25002003 12.912256 -2.361063 1 743
|
| ATOM C CG . ASP A0 1 92 . 92 ASP A0 CG 0.0 1.0 1.2016182 12.887573 -2.8185153 1 744
|
| ATOM O OD1 . ASP A0 1 92 . 92 ASP A0 OD1 0.0 1.0 1.4980292 12.312717 -3.8905215 1 745
|
| ATOM O OD2 . ASP A0 1 92 . 92 ASP A0 OD2 0.0 1.0 2.0684948 13.44832 -2.109742 1 746
|
| ATOM N N . ALA A0 1 93 . 93 ALA A0 N 0.0 1.0 -3.5514867 13.751346 -3.0165167 1 747
|
| ATOM C CA . ALA A0 1 93 . 93 ALA A0 CA 0.0 1.0 -4.9456105 13.571722 -2.6307244 1 748
|
| ATOM C C . ALA A0 1 93 . 93 ALA A0 C 0.0 1.0 -5.637205 12.689629 -3.6418986 1 749
|
| ATOM O O . ALA A0 1 93 . 93 ALA A0 O 0.0 1.0 -5.3866196 12.781676 -4.8367286 1 750
|
| ATOM C CB . ALA A0 1 93 . 93 ALA A0 CB 0.0 1.0 -5.656375 14.913948 -2.5056434 1 751
|
| ATOM N N . GLY A0 1 94 . 94 GLY A0 N 0.0 1.0 -6.505355 11.838712 -3.1990442 1 752
|
| ATOM C CA . GLY A0 1 94 . 94 GLY A0 CA 0.0 1.0 -7.2429876 10.950938 -4.077467 1 753
|
| ATOM C C . GLY A0 1 94 . 94 GLY A0 C 0.0 1.0 -7.5100694 9.619892 -3.4473085 1 754
|
| ATOM O O . GLY A0 1 94 . 94 GLY A0 O 0.0 1.0 -7.4157553 9.462202 -2.2444987 1 755
|
| ATOM N N . VAL A0 1 95 . 95 VAL A0 N 0.0 1.0 -7.8862743 8.69421 -4.2888513 1 756
|
| ATOM C CA . VAL A0 1 95 . 95 VAL A0 CA 0.0 1.0 -8.2680435 7.362088 -3.830101 1 757
|
| ATOM C C . VAL A0 1 95 . 95 VAL A0 C 0.0 1.0 -7.11164 6.4040422 -4.056051 1 758
|
| ATOM O O . VAL A0 1 95 . 95 VAL A0 O 0.0 1.0 -6.602188 6.3027983 -5.1626225 1 759
|
| ATOM C CB . VAL A0 1 95 . 95 VAL A0 CB 0.0 1.0 -9.548746 6.863776 -4.5469723 1 760
|
| ATOM C CG1 . VAL A0 1 95 . 95 VAL A0 CG1 0.0 1.0 -9.882285 5.4532776 -4.094466 1 761
|
| ATOM C CG2 . VAL A0 1 95 . 95 VAL A0 CG2 0.0 1.0 -10.70981 7.7940197 -4.2766423 1 762
|
| ATOM N N . TYR A0 1 96 . 96 TYR A0 N 0.0 1.0 -6.778755 5.717437 -2.9913006 1 763
|
| ATOM C CA . TYR A0 1 96 . 96 TYR A0 CA 0.0 1.0 -5.7489443 4.679036 -3.022317 1 764
|
| ATOM C C . TYR A0 1 96 . 96 TYR A0 C 0.0 1.0 -6.380267 3.3150465 -2.9149134 1 765
|
| ATOM O O . TYR A0 1 96 . 96 TYR A0 O 0.0 1.0 -7.397031 3.1555724 -2.2444987 1 766
|
| ATOM C CB . TYR A0 1 96 . 96 TYR A0 CB 0.0 1.0 -4.772307 4.8883705 -1.8622172 1 767
|
| ATOM C CG . TYR A0 1 96 . 96 TYR A0 CG 0.0 1.0 -3.803632 6.026382 -2.0496557 1 768
|
| ATOM C CD1 . TYR A0 1 96 . 96 TYR A0 CD1 0.0 1.0 -4.2102647 7.366382 -1.8754251 1 769
|
| ATOM C CD2 . TYR A0 1 96 . 96 TYR A0 CD2 0.0 1.0 -2.4629784 5.774553 -2.3473785 1 770
|
| ATOM C CE1 . TYR A0 1 96 . 96 TYR A0 CE1 0.0 1.0 -3.312599 8.411837 -2.0340672 1 771
|
| ATOM C CE2 . TYR A0 1 96 . 96 TYR A0 CE2 0.0 1.0 -1.5634559 6.8294687 -2.5075889 1 772
|
| ATOM C CZ . TYR A0 1 96 . 96 TYR A0 CZ 0.0 1.0 -1.9918492 8.13394 -2.356009 1 773
|
| ATOM O OH . TYR A0 1 96 . 96 TYR A0 OH 0.0 1.0 -1.0959859 9.170727 -2.5152464 1 774
|
| ATOM N N . ARG A0 1 97 . 97 ARG A0 N 0.0 1.0 -5.762229 2.3264294 -3.5588045 1 775
|
| ATOM C CA . ARG A0 1 97 . 97 ARG A0 CA 0.0 1.0 -6.1642838 0.93440473 -3.4029212 1 776
|
| ATOM C C . ARG A0 1 97 . 97 ARG A0 C 0.0 1.0 -4.991539 0.12756315 -2.8944874 1 777
|
| ATOM O O . ARG A0 1 97 . 97 ARG A0 O 0.0 1.0 -3.8986535 0.24215093 -3.401093 1 778
|
| ATOM C CB . ARG A0 1 97 . 97 ARG A0 CB 0.0 1.0 -6.663786 0.33125392 -4.7329564 1 779
|
| ATOM C CG . ARG A0 1 97 . 97 ARG A0 CG 0.0 1.0 -7.942152 0.9605994 -5.2490726 1 780
|
| ATOM C CD . ARG A0 1 97 . 97 ARG A0 CD 0.0 1.0 -8.444935 0.33315462 -6.5114098 1 781
|
| ATOM N NE . ARG A0 1 97 . 97 ARG A0 NE 0.0 1.0 -7.6064606 0.72057 -7.6434197 1 782
|
| ATOM C CZ . ARG A0 1 97 . 97 ARG A0 CZ 0.0 1.0 -7.9402704 0.47880766 -8.902744 1 783
|
| ATOM N NH1 . ARG A0 1 97 . 97 ARG A0 NH1 0.0 1.0 -9.036308 -0.13361934 -9.254236 1 784
|
| ATOM N NH2 . ARG A0 1 97 . 97 ARG A0 NH2 0.0 1.0 -7.099041 0.878522 -9.852153 1 785
|
| ATOM N N . CYS A0 1 98 . 98 CYS A0 N 0.0 1.0 -5.283516 -0.68442297 -1.9066594 1 786
|
| ATOM C CA . CYS A0 1 98 . 98 CYS A0 CA 0.0 1.0 -4.333921 -1.6689556 -1.4359103 1 787
|
| ATOM C C . CYS A0 1 98 . 98 CYS A0 C 0.0 1.0 -4.8269057 -3.0321956 -1.8503156 1 788
|
| ATOM O O . CYS A0 1 98 . 98 CYS A0 O 0.0 1.0 -5.9405746 -3.4245944 -1.4754778 1 789
|
| ATOM C CB . CYS A0 1 98 . 98 CYS A0 CB 0.0 1.0 -4.166951 -1.6086652 0.09325239 1 790
|
| ATOM S SG . CYS A0 1 98 . 98 CYS A0 SG 0.0 1.0 -3.0963402 -2.9065952 0.7662574 1 791
|
| ATOM N N . MET A0 1 99 . 99 MET A0 N 0.0 1.0 -4.012222 -3.7374773 -2.5736992 1 792
|
| ATOM C CA . MET A0 1 99 . 99 MET A0 CA 0.0 1.0 -4.350376 -5.0582066 -3.0514646 1 793
|
| ATOM C C . MET A0 1 99 . 99 MET A0 C 0.0 1.0 -3.388997 -6.0646744 -2.4517107 1 794
|
| ATOM O O . MET A0 1 99 . 99 MET A0 O 0.0 1.0 -2.1865811 -5.92292 -2.5841374 1 795
|
| ATOM C CB . MET A0 1 99 . 99 MET A0 CB 0.0 1.0 -4.3112507 -5.1144342 -4.5793915 1 796
|
| ATOM C CG . MET A0 1 99 . 99 MET A0 CG 0.0 1.0 -5.2760296 -4.159061 -5.266494 1 797
|
| ATOM S SD . MET A0 1 99 . 99 MET A0 SD 0.0 1.0 -5.0254784 -4.0100107 -7.0616765 1 798
|
| ATOM C CE . MET A0 1 99 . 99 MET A0 CE 0.0 1.0 -4.043575 -2.5213258 -7.0559626 1 799
|
| ATOM N N . ILE A0 1 100 . 100 ILE A0 N 0.0 1.0 -3.9240842 -7.068906 -1.7786878 1 800
|
| ATOM C CA . ILE A0 1 100 . 100 ILE A0 CA 0.0 1.0 -3.1200786 -8.05737 -1.1019558 1 801
|
| ATOM C C . ILE A0 1 100 . 100 ILE A0 C 0.0 1.0 -3.5191932 -9.458443 -1.5266033 1 802
|
| ATOM O O . ILE A0 1 100 . 100 ILE A0 O 0.0 1.0 -4.708074 -9.755302 -1.532414 1 803
|
| ATOM C CB . ILE A0 1 100 . 100 ILE A0 CB 0.0 1.0 -3.2193394 -7.9046164 0.43150103 1 804
|
| ATOM C CG1 . ILE A0 1 100 . 100 ILE A0 CG1 0.0 1.0 -2.7234113 -6.5167713 0.8656012 1 805
|
| ATOM C CG2 . ILE A0 1 100 . 100 ILE A0 CG2 0.0 1.0 -2.4314597 -9.009776 1.1296476 1 806
|
| ATOM C CD1 . ILE A0 1 100 . 100 ILE A0 CD1 0.0 1.0 -2.9712105 -6.217458 2.3522017 1 807
|
| ATOM N N . SER A0 1 101 . 101 SER A0 N 0.0 1.0 -2.5466604 -10.221863 -1.8603723 1 808
|
| ATOM C CA . SER A0 1 101 . 101 SER A0 CA 0.0 1.0 -2.7485785 -11.656622 -2.0204763 1 809
|
| ATOM C C . SER A0 1 101 . 101 SER A0 C 0.0 1.0 -1.926506 -12.374626 -0.97782093 1 810
|
| ATOM O O . SER A0 1 101 . 101 SER A0 O 0.0 1.0 -0.728983 -12.136154 -0.8587611 1 811
|
| ATOM C CB . SER A0 1 101 . 101 SER A0 CB 0.0 1.0 -2.3580267 -12.123316 -3.4186206 1 812
|
| ATOM O OG . SER A0 1 101 . 101 SER A0 OG 0.0 1.0 -2.469975 -13.529048 -3.532724 1 813
|
| ATOM N N . TYR A0 1 102 . 102 TYR A0 N 0.0 1.0 -2.5411434 -13.201128 -0.1926312 1 814
|
| ATOM C CA . TYR A0 1 102 . 102 TYR A0 CA 0.0 1.0 -1.9301907 -14.025543 0.81132627 1 815
|
| ATOM C C . TYR A0 1 102 . 102 TYR A0 C 0.0 1.0 -2.7744913 -15.247438 1.0195678 1 816
|
| ATOM O O . TYR A0 1 102 . 102 TYR A0 O 0.0 1.0 -3.5689335 -15.325712 1.947359 1 817
|
| ATOM C CB . TYR A0 1 102 . 102 TYR A0 CB 0.0 1.0 -1.7179784 -13.251612 2.1198196 1 818
|
| ATOM C CG . TYR A0 1 102 . 102 TYR A0 CG 0.0 1.0 -0.94230735 -14.039406 3.1551332 1 819
|
| ATOM C CD1 . TYR A0 1 102 . 102 TYR A0 CD1 0.0 1.0 0.3684889 -14.443703 2.9308927 1 820
|
| ATOM C CD2 . TYR A0 1 102 . 102 TYR A0 CD2 0.0 1.0 -1.5048858 -14.366427 4.3820543 1 821
|
| ATOM C CE1 . TYR A0 1 102 . 102 TYR A0 CE1 0.0 1.0 1.072237 -15.181482 3.8834326 1 822
|
| ATOM C CE2 . TYR A0 1 102 . 102 TYR A0 CE2 0.0 1.0 -0.8017142 -15.085213 5.3374305 1 823
|
| ATOM C CZ . TYR A0 1 102 . 102 TYR A0 CZ 0.0 1.0 0.48408085 -15.488723 5.073635 1 824
|
| ATOM O OH . TYR A0 1 102 . 102 TYR A0 OH 0.0 1.0 1.1748333 -16.201355 6.0234685 1 825
|
| ATOM N N . GLY A0 1 103 . 103 GLY A0 N 0.0 1.0 -2.6543524 -16.216766 0.07739405 1 826
|
| ATOM C CA . GLY A0 1 103 . 103 GLY A0 CA 0.0 1.0 -3.562325 -17.332407 -0.03166336 1 827
|
| ATOM C C . GLY A0 1 103 . 103 GLY A0 C 0.0 1.0 -4.8323684 -16.925558 -0.73134094 1 828
|
| ATOM O O . GLY A0 1 103 . 103 GLY A0 O 0.0 1.0 -5.0445337 -17.26399 -1.8810041 1 829
|
| ATOM N N . GLY A0 1 104 . 104 GLY A0 N 0.0 1.0 -5.655289 -16.145916 -0.0017831651 1 830
|
| ATOM C CA . GLY A0 1 104 . 104 GLY A0 CA 0.0 1.0 -6.7730093 -15.477275 -0.6023941 1 831
|
| ATOM C C . GLY A0 1 104 . 104 GLY A0 C 0.0 1.0 -6.372461 -14.082218 -1.0153887 1 832
|
| ATOM O O . GLY A0 1 104 . 104 GLY A0 O 0.0 1.0 -5.2418957 -13.668014 -0.78342867 1 833
|
| ATOM N N . ALA A0 1 105 . 105 ALA A0 N 0.0 1.0 -7.262937 -13.332663 -1.6394987 1 834
|
| ATOM C CA . ALA A0 1 105 . 105 ALA A0 CA 0.0 1.0 -6.9472866 -11.996769 -2.1180022 1 835
|
| ATOM C C . ALA A0 1 105 . 105 ALA A0 C 0.0 1.0 -8.125422 -11.058264 -1.8795873 1 836
|
| ATOM O O . ALA A0 1 105 . 105 ALA A0 O 0.0 1.0 -9.283693 -11.467697 -1.9771516 1 837
|
| ATOM C CB . ALA A0 1 105 . 105 ALA A0 CB 0.0 1.0 -6.5836554 -12.029128 -3.6006932 1 838
|
| ATOM N N . ASP A0 1 106 . 106 ASP A0 N 0.0 1.0 -7.805544 -9.848739 -1.5829387 1 839
|
| ATOM C CA . ASP A0 1 106 . 106 ASP A0 CA 0.0 1.0 -8.835816 -8.833153 -1.4024389 1 840
|
| ATOM C C . ASP A0 1 106 . 106 ASP A0 C 0.0 1.0 -8.200003 -7.455415 -1.5932689 1 841
|
| ATOM O O . ASP A0 1 106 . 106 ASP A0 O 0.0 1.0 -6.9765177 -7.3262224 -1.715982 1 842
|
| ATOM C CB . ASP A0 1 106 . 106 ASP A0 CB 0.0 1.0 -9.497871 -8.955233 -0.02070595 1 843
|
| ATOM C CG . ASP A0 1 106 . 106 ASP A0 CG 0.0 1.0 -10.911239 -8.428924 0.04496326 1 844
|
| ATOM O OD1 . ASP A0 1 106 . 106 ASP A0 OD1 0.0 1.0 -11.368105 -7.7998133 -0.9352912 1 845
|
| ATOM O OD2 . ASP A0 1 106 . 106 ASP A0 OD2 0.0 1.0 -11.588165 -8.632281 1.0703886 1 846
|
| ATOM N N . TYR A0 1 107 . 107 TYR A0 N 0.0 1.0 -9.039156 -6.453026 -1.6058333 1 847
|
| ATOM C CA . TYR A0 1 107 . 107 TYR A0 CA 0.0 1.0 -8.536329 -5.0900617 -1.6820748 1 848
|
| ATOM C C . TYR A0 1 107 . 107 TYR A0 C 0.0 1.0 -9.484021 -4.1235857 -0.96887213 1 849
|
| ATOM O O . TYR A0 1 107 . 107 TYR A0 O 0.0 1.0 -10.653768 -4.4498816 -0.7472178 1 850
|
| ATOM C CB . TYR A0 1 107 . 107 TYR A0 CB 0.0 1.0 -8.315923 -4.6689906 -3.1467862 1 851
|
| ATOM C CG . TYR A0 1 107 . 107 TYR A0 CG 0.0 1.0 -9.609661 -4.3548555 -3.884375 1 852
|
| ATOM C CD1 . TYR A0 1 107 . 107 TYR A0 CD1 0.0 1.0 -10.387363 -5.348004 -4.4450607 1 853
|
| ATOM C CD2 . TYR A0 1 107 . 107 TYR A0 CD2 0.0 1.0 -10.033898 -3.0321293 -4.029167 1 854
|
| ATOM C CE1 . TYR A0 1 107 . 107 TYR A0 CE1 0.0 1.0 -11.577373 -5.0472775 -5.129466 1 855
|
| ATOM C CE2 . TYR A0 1 107 . 107 TYR A0 CE2 0.0 1.0 -11.234066 -2.7340407 -4.7191453 1 856
|
| ATOM C CZ . TYR A0 1 107 . 107 TYR A0 CZ 0.0 1.0 -11.969096 -3.7388163 -5.2562375 1 857
|
| ATOM O OH . TYR A0 1 107 . 107 TYR A0 OH 0.0 1.0 -13.152002 -3.4548128 -5.936273 1 858
|
| ATOM N N . LYS A0 1 108 . 108 LYS A0 N 0.0 1.0 -8.932579 -2.9646444 -0.61902875 1 859
|
| ATOM C CA . LYS A0 1 108 . 108 LYS A0 CA 0.0 1.0 -9.719086 -1.8830036 -0.010331374 1 860
|
| ATOM C C . LYS A0 1 108 . 108 LYS A0 C 0.0 1.0 -9.283816 -0.5543369 -0.60843325 1 861
|
| ATOM O O . LYS A0 1 108 . 108 LYS A0 O 0.0 1.0 -8.16805 -0.40847963 -1.0716101 1 862
|
| ATOM C CB . LYS A0 1 108 . 108 LYS A0 CB 0.0 1.0 -9.54373 -1.8363109 1.4887294 1 863
|
| ATOM C CG . LYS A0 1 108 . 108 LYS A0 CG 0.0 1.0 -10.092838 -3.048903 2.231468 1 864
|
| ATOM C CD . LYS A0 1 108 . 108 LYS A0 CD 0.0 1.0 -11.604607 -3.0727458 2.2441332 1 865
|
| ATOM C CE . LYS A0 1 108 . 108 LYS A0 CE 0.0 1.0 -12.181484 -4.2297077 3.0161695 1 866
|
| ATOM N NZ . LYS A0 1 108 . 108 LYS A0 NZ 0.0 1.0 -13.6802025 -4.4143643 2.8807268 1 867
|
| ATOM N N . ARG A0 1 109 . 109 ARG A0 N 0.0 1.0 -10.213667 0.39077777 -0.46508434 1 868
|
| ATOM C CA . ARG A0 1 109 . 109 ARG A0 CA 0.0 1.0 -9.969143 1.7516327 -0.9227758 1 869
|
| ATOM C C . ARG A0 1 109 . 109 ARG A0 C 0.0 1.0 -9.761658 2.6562023 0.2640142 1 870
|
| ATOM O O . ARG A0 1 109 . 109 ARG A0 O 0.0 1.0 -10.428356 2.5052795 1.2828288 1 871
|
| ATOM C CB . ARG A0 1 109 . 109 ARG A0 CB 0.0 1.0 -11.125645 2.2536244 -1.7871621 1 872
|
| ATOM C CG . ARG A0 1 109 . 109 ARG A0 CG 0.0 1.0 -11.287502 1.5094116 -3.0976183 1 873
|
| ATOM C CD . ARG A0 1 109 . 109 ARG A0 CD 0.0 1.0 -12.485479 1.9898903 -3.8470793 1 874
|
| ATOM N NE . ARG A0 1 109 . 109 ARG A0 NE 0.0 1.0 -12.626733 1.3375149 -5.1327715 1 875
|
| ATOM C CZ . ARG A0 1 109 . 109 ARG A0 CZ 0.0 1.0 -13.62095 1.5296377 -5.9788227 1 876
|
| ATOM N NH1 . ARG A0 1 109 . 109 ARG A0 NH1 0.0 1.0 -14.615322 2.3724618 -5.687916 1 877
|
| ATOM N NH2 . ARG A0 1 109 . 109 ARG A0 NH2 0.0 1.0 -13.63443 0.8724289 -7.1428823 1 878
|
| ATOM N N . ILE A0 1 110 . 110 ILE A0 N 0.0 1.0 -8.901777 3.6407082 0.08712436 1 879
|
| ATOM C CA . ILE A0 1 110 . 110 ILE A0 CA 0.0 1.0 -8.637344 4.667122 1.1112876 1 880
|
| ATOM C C . ILE A0 1 110 . 110 ILE A0 C 0.0 1.0 -8.571348 6.029808 0.42163646 1 881
|
| ATOM O O . ILE A0 1 110 . 110 ILE A0 O 0.0 1.0 -7.901033 6.154502 -0.6014435 1 882
|
| ATOM C CB . ILE A0 1 110 . 110 ILE A0 CB 0.0 1.0 -7.3324413 4.392317 1.8753583 1 883
|
| ATOM C CG1 . ILE A0 1 110 . 110 ILE A0 CG1 0.0 1.0 -7.388301 3.0296583 2.55967 1 884
|
| ATOM C CG2 . ILE A0 1 110 . 110 ILE A0 CG2 0.0 1.0 -7.0707064 5.4892874 2.9185305 1 885
|
| ATOM C CD1 . ILE A0 1 110 . 110 ILE A0 CD1 0.0 1.0 -6.02993 2.5261483 3.033318 1 886
|
| ATOM N N . THR A0 1 111 . 111 THR A0 N 0.0 1.0 -9.245737 6.9884386 0.99539804 1 887
|
| ATOM C CA . THR A0 1 111 . 111 THR A0 CA 0.0 1.0 -9.205826 8.355228 0.45945758 1 888
|
| ATOM C C . THR A0 1 111 . 111 THR A0 C 0.0 1.0 -8.256567 9.216244 1.2813481 1 889
|
| ATOM O O . THR A0 1 111 . 111 THR A0 O 0.0 1.0 -8.306533 9.176117 2.5186782 1 890
|
| ATOM C CB . THR A0 1 111 . 111 THR A0 CB 0.0 1.0 -10.6088505 8.978092 0.43251324 1 891
|
| ATOM O OG1 . THR A0 1 111 . 111 THR A0 OG1 0.0 1.0 -11.4684725 8.184972 -0.39292893 1 892
|
| ATOM C CG2 . THR A0 1 111 . 111 THR A0 CG2 0.0 1.0 -10.576323 10.398996 -0.108582765 1 893
|
| ATOM N N . VAL A0 1 112 . 112 VAL A0 N 0.0 1.0 -7.449134 9.991154 0.58952904 1 894
|
| ATOM C CA . VAL A0 1 112 . 112 VAL A0 CA 0.0 1.0 -6.527275 10.924986 1.2326692 1 895
|
| ATOM C C . VAL A0 1 112 . 112 VAL A0 C 0.0 1.0 -6.931807 12.348681 0.8698869 1 896
|
| ATOM O O . VAL A0 1 112 . 112 VAL A0 O 0.0 1.0 -7.080581 12.642557 -0.31354648 1 897
|
| ATOM C CB . VAL A0 1 112 . 112 VAL A0 CB 0.0 1.0 -5.0573425 10.674555 0.8317628 1 898
|
| ATOM C CG1 . VAL A0 1 112 . 112 VAL A0 CG1 0.0 1.0 -4.1373186 11.700012 1.4755815 1 899
|
| ATOM C CG2 . VAL A0 1 112 . 112 VAL A0 CG2 0.0 1.0 -4.6281443 9.270775 1.2246318 1 900
|
| ATOM N N . LYS A0 1 113 . 113 LYS A0 N 0.0 1.0 -7.0878487 13.187007 1.8680909 1 901
|
| ATOM C CA . LYS A0 1 113 . 113 LYS A0 CA 0.0 1.0 -7.3301163 14.610346 1.6928616 1 902
|
| ATOM C C . LYS A0 1 113 . 113 LYS A0 C 0.0 1.0 -6.125038 15.362967 2.2211022 1 903
|
| ATOM O O . LYS A0 1 113 . 113 LYS A0 O 0.0 1.0 -5.662081 15.093762 3.322092 1 904
|
| ATOM C CB . LYS A0 1 113 . 113 LYS A0 CB 0.0 1.0 -8.622673 15.058027 2.3890033 1 905
|
| ATOM C CG . LYS A0 1 113 . 113 LYS A0 CG 0.0 1.0 -9.100319 16.413908 2.0173693 1 906
|
| ATOM C CD . LYS A0 1 113 . 113 LYS A0 CD 0.0 1.0 -10.471348 16.682829 2.5757568 1 907
|
| ATOM C CE . LYS A0 1 113 . 113 LYS A0 CE 0.0 1.0 -11.092522 17.946167 2.0152802 1 908
|
| ATOM N NZ . LYS A0 1 113 . 113 LYS A0 NZ 0.0 1.0 -12.522829 18.08815 2.4084 1 909
|
| ATOM N N . VAL A0 1 114 . 114 VAL A0 N 0.0 1.0 -5.6375628 16.350904 1.4690475 1 910
|
| ATOM C CA . VAL A0 1 114 . 114 VAL A0 CA 0.0 1.0 -4.4396276 17.082535 1.8249671 1 911
|
| ATOM C C . VAL A0 1 114 . 114 VAL A0 C 0.0 1.0 -4.7899475 18.521679 2.1600895 1 912
|
| ATOM O O . VAL A0 1 114 . 114 VAL A0 O 0.0 1.0 -5.408243 19.2048 1.3394744 1 913
|
| ATOM C CB . VAL A0 1 114 . 114 VAL A0 CB 0.0 1.0 -3.3813953 17.04391 0.6914356 1 914
|
| ATOM C CG1 . VAL A0 1 114 . 114 VAL A0 CG1 0.0 1.0 -2.146612 17.85424 1.077578 1 915
|
| ATOM C CG2 . VAL A0 1 114 . 114 VAL A0 CG2 0.0 1.0 -2.9759781 15.616272 0.39400584 1 916
|
| ATOM N N . ASN A0 1 115 . 115 ASN A0 N 0.0 1.0 -4.4121065 19.00037 3.3299687 1 917
|
| ATOM C CA . ASN A0 1 115 . 115 ASN A0 CA 0.0 1.0 -4.622637 20.385805 3.7475119 1 918
|
| ATOM C C . ASN A0 1 115 . 115 ASN A0 C 0.0 1.0 -3.4265287 21.241295 3.3779483 1 919
|
| ATOM O O . ASN A0 1 115 . 115 ASN A0 O 0.0 1.0 -2.292716 20.874796 3.6675878 1 920
|
| ATOM C CB . ASN A0 1 115 . 115 ASN A0 CB 0.0 1.0 -4.8570995 20.446735 5.261852 1 921
|
| ATOM C CG . ASN A0 1 115 . 115 ASN A0 CG 0.0 1.0 -6.1424236 19.806515 5.7100744 1 922
|
| ATOM O OD1 . ASN A0 1 115 . 115 ASN A0 OD1 0.0 1.0 -7.1323795 19.830166 4.9729147 1 923
|
| ATOM N ND2 . ASN A0 1 115 . 115 ASN A0 ND2 0.0 1.0 -6.1526575 19.245663 6.896271 1 924
|
| ATOM N N . ALA A0 1 116 . 116 ALA A0 N 0.0 1.0 -3.6814272 22.326714 2.8198812 1 925
|
| ATOM C CA . ALA A0 1 116 . 116 ALA A0 CA 0.0 1.0 -2.6538706 23.257423 2.4214537 1 926
|
| ATOM C C . ALA A0 1 116 . 116 ALA A0 C 0.0 1.0 -2.1433525 24.162493 3.5376468 1 927
|
| ATOM O O . ALA A0 1 116 . 116 ALA A0 O 0.0 1.0 -2.7425857 24.303219 4.5754614 1 928
|
| ATOM C CB . ALA A0 1 116 . 116 ALA A0 CB 0.0 1.0 -3.1513364 24.088789 1.2292681 1 929
|
| ATOM N N . xpb B0 2 1 . 1 xpb B0 N 0.0 1.0 -14.674459 -3.9417453 -0.58826315 1 930
|
| ATOM C CA . xpb B0 2 1 . 1 xpb B0 CA 0.0 1.0 -14.95729 -4.697371 -1.8215573 1 931
|
| ATOM C C . xpb B0 2 1 . 1 xpb B0 C 0.0 1.0 -13.999419 -5.863168 -1.9516531 1 932
|
| ATOM O O . xpb B0 2 1 . 1 xpb B0 O 0.0 1.0 -12.855934 -5.7801394 -1.4721926 1 933
|
| ATOM N N . xpb B0 2 2 . 2 xpb B0 N 0.0 1.0 -14.475904 -6.9397545 -2.5526772 1 934
|
| ATOM C CA . xpb B0 2 2 . 2 xpb B0 CA 0.0 1.0 -13.654525 -8.133922 -2.7404346 1 935
|
| ATOM C C . xpb B0 2 2 . 2 xpb B0 C 0.0 1.0 -12.770337 -7.990885 -3.96871 1 936
|
| ATOM O O . xpb B0 2 2 . 2 xpb B0 O 0.0 1.0 -13.178574 -7.40666 -4.969392 1 937
|
| ATOM N N . xpb B0 2 3 . 3 xpb B0 N 0.0 1.0 -11.571623 -8.522059 -3.8667758 1 938
|
| ATOM C CA . xpb B0 2 3 . 3 xpb B0 CA 0.0 1.0 -10.671251 -8.554749 -5.011383 1 939
|
| ATOM C C . xpb B0 2 3 . 3 xpb B0 C 0.0 1.0 -10.530811 -9.992555 -5.4878597 1 940
|
| ATOM O O . xpb B0 2 3 . 3 xpb B0 O 0.0 1.0 -10.30085 -10.895711 -4.667966 1 941
|
| ATOM N N . xpb B0 2 4 . 4 xpb B0 N 0.0 1.0 -10.651088 -10.194719 -6.7833066 1 942
|
| ATOM C CA . xpb B0 2 4 . 4 xpb B0 CA 0.0 1.0 -10.441477 -11.510084 -7.360605 1 943
|
| ATOM C C . xpb B0 2 4 . 4 xpb B0 C 0.0 1.0 -8.962126 -11.747977 -7.6164436 1 944
|
| ATOM O O . xpb B0 2 4 . 4 xpb B0 O 0.0 1.0 -8.212328 -10.79464 -7.851023 1 945
|
| ATOM N N . xpb B0 2 5 . 5 xpb B0 N 0.0 1.0 -8.553085 -13.003185 -7.582823 1 946
|
| ATOM C CA . xpb B0 2 5 . 5 xpb B0 CA 0.0 1.0 -7.1708817 -13.335772 -7.9036384 1 947
|
| ATOM C C . xpb B0 2 5 . 5 xpb B0 C 0.0 1.0 -6.798895 -12.867901 -9.3035145 1 948
|
| ATOM O O . xpb B0 2 5 . 5 xpb B0 O 0.0 1.0 -5.682106 -12.393314 -9.524321 1 949
|
| ATOM N N . xpb B0 2 6 . 6 xpb B0 N 0.0 1.0 -7.732614 -12.964669 -10.231188 1 950
|
| ATOM C CA . xpb B0 2 6 . 6 xpb B0 CA 0.0 1.0 -7.4770756 -12.531307 -11.610584 1 951
|
| ATOM C C . xpb B0 2 6 . 6 xpb B0 C 0.0 1.0 -7.207146 -11.033241 -11.688177 1 952
|
| ATOM O O . xpb B0 2 6 . 6 xpb B0 O 0.0 1.0 -6.3369527 -10.59114 -12.44924 1 953
|
| ATOM N N . xpb B0 2 7 . 7 xpb B0 N 0.0 1.0 -7.9275827 -10.253292 -10.904666 1 954
|
| ATOM C CA . xpb B0 2 7 . 7 xpb B0 CA 0.0 1.0 -7.719307 -8.799207 -10.869562 1 955
|
| ATOM C C . xpb B0 2 7 . 7 xpb B0 C 0.0 1.0 -6.348238 -8.471157 -10.310324 1 956
|
| ATOM O O . xpb B0 2 7 . 7 xpb B0 O 0.0 1.0 -5.6491013 -7.597298 -10.843322 1 957
|
| ATOM N N . xpb B0 2 8 . 8 xpb B0 N 0.0 1.0 -5.9546046 -9.156275 -9.255102 1 958
|
| ATOM C CA . xpb B0 2 8 . 8 xpb B0 CA 0.0 1.0 -4.6386642 -8.953237 -8.66819 1 959
|
| ATOM C C . xpb B0 2 8 . 8 xpb B0 C 0.0 1.0 -3.5335758 -9.307966 -9.654845 1 960
|
| ATOM O O . xpb B0 2 8 . 8 xpb B0 O 0.0 1.0 -2.5749102 -8.552052 -9.80505 1 961
|
| ATOM N N . xpb B0 2 9 . 9 xpb B0 N 0.0 1.0 -3.7117333 -10.426008 -10.3400545 1 962
|
| ATOM C CA . xpb B0 2 9 . 9 xpb B0 CA 0.0 1.0 -2.7189488 -10.863213 -11.32439 1 963
|
| ATOM C C . xpb B0 2 9 . 9 xpb B0 C 0.0 1.0 -2.6135201 -9.867326 -12.4760065 1 964
|
| ATOM O O . xpb B0 2 9 . 9 xpb B0 O 0.0 1.0 -1.5095904 -9.597834 -12.953847 1 965
|
| ATOM N N . xpb B0 2 10 . 10 xpb B0 N 0.0 1.0 -3.7358532 -9.312421 -12.8959 1 966
|
| ATOM C CA . xpb B0 2 10 . 10 xpb B0 CA 0.0 1.0 -3.728209 -8.31423 -13.969566 1 967
|
| ATOM C C . xpb B0 2 10 . 10 xpb B0 C 0.0 1.0 -2.9640357 -7.0696797 -13.543004 1 968
|
| ATOM O O . xpb B0 2 10 . 10 xpb B0 O 0.0 1.0 -2.175025 -6.520259 -14.331353 1 969
|
| ATOM N N . xpb B0 2 11 . 11 xpb B0 N 0.0 1.0 -3.1846778 -6.6269393 -12.317719 1 970
|
| ATOM C CA . xpb B0 2 11 . 11 xpb B0 CA 0.0 1.0 -2.470268 -5.4523363 -11.803155 1 971
|
| ATOM C C . xpb B0 2 11 . 11 xpb B0 C 0.0 1.0 -0.9753455 -5.7155876 -11.711829 1 972
|
| ATOM O O . xpb B0 2 11 . 11 xpb B0 O 0.0 1.0 -0.17034891 -4.8512692 -12.0757475 1 973
|
| ATOM N N . xpb B0 2 12 . 12 xpb B0 N 0.0 1.0 -0.6212539 -6.8905344 -11.234095 1 974
|
| ATOM C CA . xpb B0 2 12 . 12 xpb B0 CA 0.0 1.0 0.79140174 -7.258546 -11.140968 1 975
|
| ATOM C C . xpb B0 2 12 . 12 xpb B0 C 0.0 1.0 1.4368639 -7.296277 -12.522509 1 976
|
| ATOM O O . xpb B0 2 12 . 12 xpb B0 O 0.0 1.0 2.5531569 -6.794759 -12.695299 1 977
|
| ATOM N N . xpb B0 2 13 . 13 xpb B0 N 0.0 1.0 0.7322823 -7.854479 -13.483505 1 978
|
| ATOM C CA . xpb B0 2 13 . 13 xpb B0 CA 0.0 1.0 1.2430233 -7.9366946 -14.85664 1 979
|
| ATOM C C . xpb B0 2 13 . 13 xpb B0 C 0.0 1.0 1.450053 -6.5437 -15.45142 1 980
|
| ATOM O O . xpb B0 2 13 . 13 xpb B0 O 0.0 1.0 2.4495988 -6.302039 -16.125744 1 981
|
| ATOM N N . xpb B0 2 14 . 14 xpb B0 N 0.0 1.0 0.51874244 -5.6446757 -15.191011 1 982
|
| ATOM C CA . xpb B0 2 14 . 14 xpb B0 CA 0.0 1.0 0.63486433 -4.262231 -15.680637 1 983
|
| ATOM C C . xpb B0 2 14 . 14 xpb B0 C 0.0 1.0 1.8532009 -3.569588 -15.093065 1 984
|
| ATOM O O . xpb B0 2 14 . 14 xpb B0 O 0.0 1.0 2.484973 -2.7403128 -15.768204 1 985
|
| ATOM N N . xpb B0 2 15 . 15 xpb B0 N 0.0 1.0 2.1689727 -3.8657432 -13.843578 1 986
|
| ATOM C CA . xpb B0 2 15 . 15 xpb B0 CA 0.0 1.0 3.315939 -3.2539973 -13.175518 1 987
|
| ATOM C C . xpb B0 2 15 . 15 xpb B0 C 0.0 1.0 4.649784 -3.821764 -13.642067 1 988
|
| ATOM O O . xpb B0 2 15 . 15 xpb B0 O 0.0 1.0 5.6656976 -3.1208825 -13.570305 1 989
|
| ATOM N N . xpb B0 2 16 . 16 xpb B0 N 0.0 1.0 4.625538 -5.063439 -14.063145 1 990
|
| ATOM C CA . xpb B0 2 16 . 16 xpb B0 CA 0.0 1.0 5.8383245 -5.714124 -14.576235 1 991
|
| ATOM C C . xpb B0 2 16 . 16 xpb B0 C 0.0 1.0 6.034211 -5.411275 -16.021072 1 992
|
| ATOM O O . xpb B0 2 16 . 16 xpb B0 O 0.0 1.0 7.176914 -5.2381063 -16.466753 1 993
|
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