| data_Binder_PDL1_16_sample_2
|
|
|
| _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 1.989085 21.33953 10.928778 1 1
|
| ATOM C CA . ASN A0 1 1 . 1 ASN A0 CA 0.0 1.0 1.6170332 19.957409 10.88521 1 2
|
| ATOM C C . ASN A0 1 1 . 1 ASN A0 C 0.0 1.0 2.7884746 19.080227 10.43741 1 3
|
| ATOM O O . ASN A0 1 1 . 1 ASN A0 O 0.0 1.0 3.4483202 19.392414 9.4391575 1 4
|
| ATOM C CB . ASN A0 1 1 . 1 ASN A0 CB 0.0 1.0 0.43278378 19.759956 9.928743 1 5
|
| ATOM C CG . ASN A0 1 1 . 1 ASN A0 CG 0.0 1.0 -0.3268767 18.483614 10.123234 1 6
|
| ATOM O OD1 . ASN A0 1 1 . 1 ASN A0 OD1 0.0 1.0 -0.3154522 17.900505 11.200576 1 7
|
| ATOM N ND2 . ASN A0 1 1 . 1 ASN A0 ND2 0.0 1.0 -1.0491233 18.05488 9.081825 1 8
|
| ATOM N N . ALA A0 1 2 . 2 ALA A0 N 0.0 1.0 3.0434813 18.02158 11.15923 1 9
|
| ATOM C CA . ALA A0 1 2 . 2 ALA A0 CA 0.0 1.0 4.1033993 17.084915 10.813211 1 10
|
| ATOM C C . ALA A0 1 2 . 2 ALA A0 C 0.0 1.0 3.7205555 16.272072 9.592346 1 11
|
| ATOM O O . ALA A0 1 2 . 2 ALA A0 O 0.0 1.0 2.5461874 16.166527 9.252068 1 12
|
| ATOM C CB . ALA A0 1 2 . 2 ALA A0 CB 0.0 1.0 4.3800907 16.146635 12.002334 1 13
|
| ATOM N N . PHE A0 1 3 . 3 PHE A0 N 0.0 1.0 4.726815 15.735062 8.937117 1 14
|
| ATOM C CA . PHE A0 1 3 . 3 PHE A0 CA 0.0 1.0 4.4866486 14.823906 7.8243303 1 15
|
| ATOM C C . PHE A0 1 3 . 3 PHE A0 C 0.0 1.0 3.641132 13.665419 8.286507 1 16
|
| ATOM O O . PHE A0 1 3 . 3 PHE A0 O 0.0 1.0 3.9515965 13.004583 9.276205 1 17
|
| ATOM C CB . PHE A0 1 3 . 3 PHE A0 CB 0.0 1.0 5.808589 14.304048 7.25027 1 18
|
| ATOM C CG . PHE A0 1 3 . 3 PHE A0 CG 0.0 1.0 5.652857 13.324755 6.110876 1 19
|
| ATOM C CD1 . PHE A0 1 3 . 3 PHE A0 CD1 0.0 1.0 5.350764 13.781157 4.8455534 1 20
|
| ATOM C CD2 . PHE A0 1 3 . 3 PHE A0 CD2 0.0 1.0 5.8402147 11.979542 6.3215027 1 21
|
| ATOM C CE1 . PHE A0 1 3 . 3 PHE A0 CE1 0.0 1.0 5.199893 12.881052 3.7845192 1 22
|
| ATOM C CE2 . PHE A0 1 3 . 3 PHE A0 CE2 0.0 1.0 5.6873426 11.079601 5.2720838 1 23
|
| ATOM C CZ . PHE A0 1 3 . 3 PHE A0 CZ 0.0 1.0 5.3664904 11.519726 4.0037117 1 24
|
| ATOM N N . THR A0 1 4 . 4 THR A0 N 0.0 1.0 2.5484724 13.438586 7.583741 1 25
|
| ATOM C CA . THR A0 1 4 . 4 THR A0 CA 0.0 1.0 1.6139076 12.361889 7.9488854 1 26
|
| ATOM C C . THR A0 1 4 . 4 THR A0 C 0.0 1.0 1.1545273 11.607864 6.72376 1 27
|
| ATOM O O . THR A0 1 4 . 4 THR A0 O 0.0 1.0 0.82042587 12.226803 5.7094874 1 28
|
| ATOM C CB . THR A0 1 4 . 4 THR A0 CB 0.0 1.0 0.41144508 12.897299 8.710455 1 29
|
| ATOM O OG1 . THR A0 1 4 . 4 THR A0 OG1 0.0 1.0 0.85770917 13.566547 9.913902 1 30
|
| ATOM C CG2 . THR A0 1 4 . 4 THR A0 CG2 0.0 1.0 -0.5509022 11.791903 9.108685 1 31
|
| ATOM N N . VAL A0 1 5 . 5 VAL A0 N 0.0 1.0 1.120049 10.322592 6.832873 1 32
|
| ATOM C CA . VAL A0 1 5 . 5 VAL A0 CA 0.0 1.0 0.53643626 9.463337 5.8119326 1 33
|
| ATOM C C . VAL A0 1 5 . 5 VAL A0 C 0.0 1.0 -0.8763653 9.111274 6.2538705 1 34
|
| ATOM O O . VAL A0 1 5 . 5 VAL A0 O 0.0 1.0 -1.0834997 8.681837 7.379569 1 35
|
| ATOM C CB . VAL A0 1 5 . 5 VAL A0 CB 0.0 1.0 1.369255 8.18767 5.5906267 1 36
|
| ATOM C CG1 . VAL A0 1 5 . 5 VAL A0 CG1 0.0 1.0 0.7174922 7.2650776 4.5840235 1 37
|
| ATOM C CG2 . VAL A0 1 5 . 5 VAL A0 CG2 0.0 1.0 2.7806098 8.532831 5.1302614 1 38
|
| ATOM N N . THR A0 1 6 . 6 THR A0 N 0.0 1.0 -1.8493083 9.276789 5.3696904 1 39
|
| ATOM C CA . THR A0 1 6 . 6 THR A0 CA 0.0 1.0 -3.2470913 9.010048 5.686525 1 40
|
| ATOM C C . THR A0 1 6 . 6 THR A0 C 0.0 1.0 -3.7617178 7.864627 4.8195686 1 41
|
| ATOM O O . THR A0 1 6 . 6 THR A0 O 0.0 1.0 -3.2425542 7.598337 3.74462 1 42
|
| ATOM C CB . THR A0 1 6 . 6 THR A0 CB 0.0 1.0 -4.1348877 10.2472515 5.4704647 1 43
|
| ATOM O OG1 . THR A0 1 6 . 6 THR A0 OG1 0.0 1.0 -4.0523024 10.676605 4.122838 1 44
|
| ATOM C CG2 . THR A0 1 6 . 6 THR A0 CG2 0.0 1.0 -3.712965 11.390028 6.388726 1 45
|
| ATOM N N . VAL A0 1 7 . 7 VAL A0 N 0.0 1.0 -4.79574 7.194822 5.326121 1 46
|
| ATOM C CA . VAL A0 1 7 . 7 VAL A0 CA 0.0 1.0 -5.4558563 6.103944 4.604437 1 47
|
| ATOM C C . VAL A0 1 7 . 7 VAL A0 C 0.0 1.0 -6.910933 6.4402423 4.4009247 1 48
|
| ATOM O O . VAL A0 1 7 . 7 VAL A0 O 0.0 1.0 -7.551225 6.9989295 5.2994814 1 49
|
| ATOM C CB . VAL A0 1 7 . 7 VAL A0 CB 0.0 1.0 -5.295835 4.758697 5.341468 1 50
|
| ATOM C CG1 . VAL A0 1 7 . 7 VAL A0 CG1 0.0 1.0 -3.846819 4.3145967 5.413797 1 51
|
| ATOM C CG2 . VAL A0 1 7 . 7 VAL A0 CG2 0.0 1.0 -5.8878508 4.837515 6.7453537 1 52
|
| ATOM N N . PRO A0 1 8 . 8 PRO A0 N 0.0 1.0 -7.422141 6.137639 3.232428 1 53
|
| ATOM C CA . PRO A0 1 8 . 8 PRO A0 CA 0.0 1.0 -8.870903 6.322649 3.011858 1 54
|
| ATOM C C . PRO A0 1 8 . 8 PRO A0 C 0.0 1.0 -9.68417 5.5047007 3.9916825 1 55
|
| ATOM O O . PRO A0 1 8 . 8 PRO A0 O 0.0 1.0 -10.706776 5.9603615 4.514618 1 56
|
| ATOM C CB . PRO A0 1 8 . 8 PRO A0 CB 0.0 1.0 -9.113456 5.888834 1.5658685 1 57
|
| ATOM C CG . PRO A0 1 8 . 8 PRO A0 CG 0.0 1.0 -7.785279 6.011233 0.89379364 1 58
|
| ATOM C CD . PRO A0 1 8 . 8 PRO A0 CD 0.0 1.0 -6.7703238 5.7185497 1.9831771 1 59
|
| ATOM N N . LYS A0 1 9 . 9 LYS A0 N 0.0 1.0 -9.228197 4.30855 4.226508 1 60
|
| ATOM C CA . LYS A0 1 9 . 9 LYS A0 CA 0.0 1.0 -9.73748 3.379807 5.238325 1 61
|
| ATOM C C . LYS A0 1 9 . 9 LYS A0 C 0.0 1.0 -8.658036 2.3786998 5.5732336 1 62
|
| ATOM O O . LYS A0 1 9 . 9 LYS A0 O 0.0 1.0 -7.7167296 2.1899908 4.8249807 1 63
|
| ATOM C CB . LYS A0 1 9 . 9 LYS A0 CB 0.0 1.0 -11.023468 2.6716876 4.747964 1 64
|
| ATOM C CG . LYS A0 1 9 . 9 LYS A0 CG 0.0 1.0 -10.847694 1.8385198 3.4951348 1 65
|
| ATOM C CD . LYS A0 1 9 . 9 LYS A0 CD 0.0 1.0 -12.170506 1.2275538 3.0580978 1 66
|
| ATOM C CE . LYS A0 1 9 . 9 LYS A0 CE 0.0 1.0 -12.049124 0.48931557 1.7223439 1 67
|
| ATOM N NZ . LYS A0 1 9 . 9 LYS A0 NZ 0.0 1.0 -13.366734 -0.046709023 1.2284853 1 68
|
| ATOM N N . ASP A0 1 10 . 10 ASP A0 N 0.0 1.0 -8.8076515 1.702224 6.69034 1 69
|
| ATOM C CA . ASP A0 1 10 . 10 ASP A0 CA 0.0 1.0 -7.7522235 0.8056662 7.144576 1 70
|
| ATOM C C . ASP A0 1 10 . 10 ASP A0 C 0.0 1.0 -8.12511 -0.66374147 6.9854307 1 71
|
| ATOM O O . ASP A0 1 10 . 10 ASP A0 O 0.0 1.0 -7.366516 -1.5556316 7.4007344 1 72
|
| ATOM C CB . ASP A0 1 10 . 10 ASP A0 CB 0.0 1.0 -7.388479 1.0838376 8.596859 1 73
|
| ATOM C CG . ASP A0 1 10 . 10 ASP A0 CG 0.0 1.0 -8.533589 0.8955271 9.555258 1 74
|
| ATOM O OD1 . ASP A0 1 10 . 10 ASP A0 OD1 0.0 1.0 -9.686099 0.65186924 9.110202 1 75
|
| ATOM O OD2 . ASP A0 1 10 . 10 ASP A0 OD2 0.0 1.0 -8.312846 1.0014567 10.768375 1 76
|
| ATOM N N . LEU A0 1 11 . 11 LEU A0 N 0.0 1.0 -9.297331 -0.96679485 6.406371 1 77
|
| ATOM C CA . LEU A0 1 11 . 11 LEU A0 CA 0.0 1.0 -9.761831 -2.3390276 6.1767044 1 78
|
| ATOM C C . LEU A0 1 11 . 11 LEU A0 C 0.0 1.0 -10.358337 -2.4611762 4.799118 1 79
|
| ATOM O O . LEU A0 1 11 . 11 LEU A0 O 0.0 1.0 -11.252293 -1.705116 4.4366274 1 80
|
| ATOM C CB . LEU A0 1 11 . 11 LEU A0 CB 0.0 1.0 -10.777336 -2.742087 7.24737 1 81
|
| ATOM C CG . LEU A0 1 11 . 11 LEU A0 CG 0.0 1.0 -11.495024 -4.0668044 7.0389585 1 82
|
| ATOM C CD1 . LEU A0 1 11 . 11 LEU A0 CD1 0.0 1.0 -10.496836 -5.2250547 7.075298 1 83
|
| ATOM C CD2 . LEU A0 1 11 . 11 LEU A0 CD2 0.0 1.0 -12.585012 -4.2733593 8.08995 1 84
|
| ATOM N N . TYR A0 1 12 . 12 TYR A0 N 0.0 1.0 -9.862122 -3.4133615 4.066221 1 85
|
| ATOM C CA . TYR A0 1 12 . 12 TYR A0 CA 0.0 1.0 -10.4371805 -3.782153 2.7797475 1 86
|
| ATOM C C . TYR A0 1 12 . 12 TYR A0 C 0.0 1.0 -10.98362 -5.1858277 2.8466396 1 87
|
| ATOM O O . TYR A0 1 12 . 12 TYR A0 O 0.0 1.0 -10.322015 -6.1019197 3.327588 1 88
|
| ATOM C CB . TYR A0 1 12 . 12 TYR A0 CB 0.0 1.0 -9.402285 -3.7067919 1.6499941 1 89
|
| ATOM C CG . TYR A0 1 12 . 12 TYR A0 CG 0.0 1.0 -9.031507 -2.2940025 1.2754686 1 90
|
| ATOM C CD1 . TYR A0 1 12 . 12 TYR A0 CD1 0.0 1.0 -9.710945 -1.6084781 0.27511406 1 91
|
| ATOM C CD2 . TYR A0 1 12 . 12 TYR A0 CD2 0.0 1.0 -7.9876704 -1.6430534 1.9165862 1 92
|
| ATOM C CE1 . TYR A0 1 12 . 12 TYR A0 CE1 0.0 1.0 -9.373049 -0.30253303 -0.06870512 1 93
|
| ATOM C CE2 . TYR A0 1 12 . 12 TYR A0 CE2 0.0 1.0 -7.653021 -0.33371228 1.5805688 1 94
|
| ATOM C CZ . TYR A0 1 12 . 12 TYR A0 CZ 0.0 1.0 -8.338425 0.31997365 0.5875802 1 95
|
| ATOM O OH . TYR A0 1 12 . 12 TYR A0 OH 0.0 1.0 -8.005958 1.6057837 0.24004145 1 96
|
| ATOM N N . VAL A0 1 13 . 13 VAL A0 N 0.0 1.0 -12.150507 -5.374978 2.3719263 1 97
|
| ATOM C CA . VAL A0 1 13 . 13 VAL A0 CA 0.0 1.0 -12.738882 -6.692269 2.209783 1 98
|
| ATOM C C . VAL A0 1 13 . 13 VAL A0 C 0.0 1.0 -12.856159 -6.940774 0.7150898 1 99
|
| ATOM O O . VAL A0 1 13 . 13 VAL A0 O 0.0 1.0 -13.583272 -6.252355 0.02251015 1 100
|
| ATOM C CB . VAL A0 1 13 . 13 VAL A0 CB 0.0 1.0 -14.115905 -6.815999 2.8854246 1 101
|
| ATOM C CG1 . VAL A0 1 13 . 13 VAL A0 CG1 0.0 1.0 -14.666862 -8.202717 2.6991088 1 102
|
| ATOM C CG2 . VAL A0 1 13 . 13 VAL A0 CG2 0.0 1.0 -14.014793 -6.4834137 4.37581 1 103
|
| ATOM N N . VAL A0 1 14 . 14 VAL A0 N 0.0 1.0 -12.12987 -7.912963 0.2467249 1 104
|
| ATOM C CA . VAL A0 1 14 . 14 VAL A0 CA 0.0 1.0 -12.032619 -8.128912 -1.2037772 1 105
|
| ATOM C C . VAL A0 1 14 . 14 VAL A0 C 0.0 1.0 -12.428219 -9.541688 -1.5612807 1 106
|
| ATOM O O . VAL A0 1 14 . 14 VAL A0 O 0.0 1.0 -12.322163 -10.464764 -0.757591 1 107
|
| ATOM C CB . VAL A0 1 14 . 14 VAL A0 CB 0.0 1.0 -10.599489 -7.824088 -1.6900189 1 108
|
| ATOM C CG1 . VAL A0 1 14 . 14 VAL A0 CG1 0.0 1.0 -10.238659 -6.3669453 -1.4663424 1 109
|
| ATOM C CG2 . VAL A0 1 14 . 14 VAL A0 CG2 0.0 1.0 -9.573616 -8.732899 -1.0191793 1 110
|
| ATOM N N . GLU A0 1 15 . 15 GLU A0 N 0.0 1.0 -12.860908 -9.709103 -2.7988675 1 111
|
| ATOM C CA . GLU A0 1 15 . 15 GLU A0 CA 0.0 1.0 -13.253462 -11.016217 -3.31174 1 112
|
| ATOM C C . GLU A0 1 15 . 15 GLU A0 C 0.0 1.0 -12.043407 -11.777895 -3.8153462 1 113
|
| ATOM O O . GLU A0 1 15 . 15 GLU A0 O 0.0 1.0 -11.142015 -11.205736 -4.4232445 1 114
|
| ATOM C CB . GLU A0 1 15 . 15 GLU A0 CB 0.0 1.0 -14.2777815 -10.898073 -4.4208155 1 115
|
| ATOM C CG . GLU A0 1 15 . 15 GLU A0 CG 0.0 1.0 -15.579689 -10.2504635 -4.0078664 1 116
|
| ATOM C CD . GLU A0 1 15 . 15 GLU A0 CD 0.0 1.0 -16.455448 -11.1097145 -3.09959 1 117
|
| ATOM O OE1 . GLU A0 1 15 . 15 GLU A0 OE1 0.0 1.0 -16.307571 -12.360096 -3.0782623 1 118
|
| ATOM O OE2 . GLU A0 1 15 . 15 GLU A0 OE2 0.0 1.0 -17.22771 -10.54669 -2.3937097 1 119
|
| ATOM N N . TYR A0 1 16 . 16 TYR A0 N 0.0 1.0 -12.068521 -13.085468 -3.5982447 1 120
|
| ATOM C CA . TYR A0 1 16 . 16 TYR A0 CA 0.0 1.0 -11.050885 -13.9721365 -4.1502104 1 121
|
| ATOM C C . TYR A0 1 16 . 16 TYR A0 C 0.0 1.0 -11.035751 -13.8941555 -5.669656 1 122
|
| ATOM O O . TYR A0 1 16 . 16 TYR A0 O 0.0 1.0 -12.092719 -13.92703 -6.28885 1 123
|
| ATOM C CB . TYR A0 1 16 . 16 TYR A0 CB 0.0 1.0 -11.325375 -15.440304 -3.6924129 1 124
|
| ATOM C CG . TYR A0 1 16 . 16 TYR A0 CG 0.0 1.0 -10.32862 -16.448612 -4.2147675 1 125
|
| ATOM C CD1 . TYR A0 1 16 . 16 TYR A0 CD1 0.0 1.0 -9.067651 -16.541458 -3.6676486 1 126
|
| ATOM C CD2 . TYR A0 1 16 . 16 TYR A0 CD2 0.0 1.0 -10.668395 -17.290802 -5.2430773 1 127
|
| ATOM C CE1 . TYR A0 1 16 . 16 TYR A0 CE1 0.0 1.0 -8.147079 -17.476599 -4.1600246 1 128
|
| ATOM C CE2 . TYR A0 1 16 . 16 TYR A0 CE2 0.0 1.0 -9.758923 -18.228657 -5.7390766 1 129
|
| ATOM C CZ . TYR A0 1 16 . 16 TYR A0 CZ 0.0 1.0 -8.496531 -18.299217 -5.1867843 1 130
|
| ATOM O OH . TYR A0 1 16 . 16 TYR A0 OH 0.0 1.0 -7.593417 -19.222706 -5.665428 1 131
|
| ATOM N N . GLY A0 1 17 . 17 GLY A0 N 0.0 1.0 -9.835533 -13.804977 -6.2721324 1 132
|
| ATOM C CA . GLY A0 1 17 . 17 GLY A0 CA 0.0 1.0 -9.692789 -13.689672 -7.7173357 1 133
|
| ATOM C C . GLY A0 1 17 . 17 GLY A0 C 0.0 1.0 -9.8037615 -12.282562 -8.255514 1 134
|
| ATOM O O . GLY A0 1 17 . 17 GLY A0 O 0.0 1.0 -9.4786625 -12.048002 -9.423586 1 135
|
| ATOM N N . SER A0 1 18 . 18 SER A0 N 0.0 1.0 -10.271032 -11.34326 -7.422534 1 136
|
| ATOM C CA . SER A0 1 18 . 18 SER A0 CA 0.0 1.0 -10.412683 -9.963256 -7.8564053 1 137
|
| ATOM C C . SER A0 1 18 . 18 SER A0 C 0.0 1.0 -9.079369 -9.238637 -7.828511 1 138
|
| ATOM O O . SER A0 1 18 . 18 SER A0 O 0.0 1.0 -8.107461 -9.7165985 -7.2337074 1 139
|
| ATOM C CB . SER A0 1 18 . 18 SER A0 CB 0.0 1.0 -11.435932 -9.224323 -7.006642 1 140
|
| ATOM O OG . SER A0 1 18 . 18 SER A0 OG 0.0 1.0 -10.970365 -9.1218 -5.668275 1 141
|
| ATOM N N . ASN A0 1 19 . 19 ASN A0 N 0.0 1.0 -9.080263 -8.120253 -8.450236 1 142
|
| ATOM C CA . ASN A0 1 19 . 19 ASN A0 CA 0.0 1.0 -7.979951 -7.193307 -8.323192 1 143
|
| ATOM C C . ASN A0 1 19 . 19 ASN A0 C 0.0 1.0 -8.277976 -6.2212057 -7.1862354 1 144
|
| ATOM O O . ASN A0 1 19 . 19 ASN A0 O 0.0 1.0 -9.44002 -5.8792505 -6.9693947 1 145
|
| ATOM C CB . ASN A0 1 19 . 19 ASN A0 CB 0.0 1.0 -7.7572975 -6.41568 -9.626345 1 146
|
| ATOM C CG . ASN A0 1 19 . 19 ASN A0 CG 0.0 1.0 -7.470581 -7.318463 -10.804795 1 147
|
| ATOM O OD1 . ASN A0 1 19 . 19 ASN A0 OD1 0.0 1.0 -6.9037313 -8.405338 -10.659395 1 148
|
| ATOM N ND2 . ASN A0 1 19 . 19 ASN A0 ND2 0.0 1.0 -7.8703012 -6.8887315 -11.98637 1 149
|
| ATOM N N . MET A0 1 20 . 20 MET A0 N 0.0 1.0 -7.2734613 -5.803136 -6.403304 1 150
|
| ATOM C CA . MET A0 1 20 . 20 MET A0 CA 0.0 1.0 -7.492729 -4.812737 -5.361803 1 151
|
| ATOM C C . MET A0 1 20 . 20 MET A0 C 0.0 1.0 -6.4648743 -3.7007315 -5.464358 1 152
|
| ATOM O O . MET A0 1 20 . 20 MET A0 O 0.0 1.0 -5.336863 -3.9269347 -5.862666 1 153
|
| ATOM C CB . MET A0 1 20 . 20 MET A0 CB 0.0 1.0 -7.4440136 -5.4628706 -3.972672 1 154
|
| ATOM C CG . MET A0 1 20 . 20 MET A0 CG 0.0 1.0 -6.070901 -5.922664 -3.5341697 1 155
|
| ATOM S SD . MET A0 1 20 . 20 MET A0 SD 0.0 1.0 -6.0603447 -6.6757493 -1.8864667 1 156
|
| ATOM C CE . MET A0 1 20 . 20 MET A0 CE 0.0 1.0 -4.2661133 -7.142812 -1.736975 1 157
|
| ATOM N N . THR A0 1 21 . 21 THR A0 N 0.0 1.0 -6.9281545 -2.5441198 -5.1245117 1 158
|
| ATOM C CA . THR A0 1 21 . 21 THR A0 CA 0.0 1.0 -6.0418487 -1.4063491 -4.981134 1 159
|
| ATOM C C . THR A0 1 21 . 21 THR A0 C 0.0 1.0 -6.1907587 -0.85215455 -3.5791235 1 160
|
| ATOM O O . THR A0 1 21 . 21 THR A0 O 0.0 1.0 -7.2991333 -0.51079524 -3.1620922 1 161
|
| ATOM C CB . THR A0 1 21 . 21 THR A0 CB 0.0 1.0 -6.3634405 -0.30002326 -6.013505 1 162
|
| ATOM O OG1 . THR A0 1 21 . 21 THR A0 OG1 0.0 1.0 -6.1752386 -0.82050997 -7.346364 1 163
|
| ATOM C CG2 . THR A0 1 21 . 21 THR A0 CG2 0.0 1.0 -5.46192 0.91345215 -5.83324 1 164
|
| ATOM N N . ILE A0 1 22 . 22 ILE A0 N 0.0 1.0 -5.104748 -0.8085269 -2.8184972 1 165
|
| ATOM C CA . ILE A0 1 22 . 22 ILE A0 CA 0.0 1.0 -5.135271 -0.235172 -1.4788599 1 166
|
| ATOM C C . ILE A0 1 22 . 22 ILE A0 C 0.0 1.0 -4.249437 0.9925002 -1.465983 1 167
|
| ATOM O O . ILE A0 1 22 . 22 ILE A0 O 0.0 1.0 -3.214502 1.0277286 -2.1151276 1 168
|
| ATOM C CB . ILE A0 1 22 . 22 ILE A0 CB 0.0 1.0 -4.701424 -1.276233 -0.4027626 1 169
|
| ATOM C CG1 . ILE A0 1 22 . 22 ILE A0 CG1 0.0 1.0 -3.293662 -1.8306686 -0.6963568 1 170
|
| ATOM C CG2 . ILE A0 1 22 . 22 ILE A0 CG2 0.0 1.0 -5.7049656 -2.386475 -0.30905062 1 171
|
| ATOM C CD1 . ILE A0 1 22 . 22 ILE A0 CD1 0.0 1.0 -2.7219856 -2.6921468 0.43553913 1 172
|
| ATOM N N . GLU A0 1 23 . 23 GLU A0 N 0.0 1.0 -4.683438 2.013707 -0.73944044 1 173
|
| ATOM C CA . GLU A0 1 23 . 23 GLU A0 CA 0.0 1.0 -4.0997257 3.3438702 -0.8579259 1 174
|
| ATOM C C . GLU A0 1 23 . 23 GLU A0 C 0.0 1.0 -3.5530906 3.8760986 0.45088467 1 175
|
| ATOM O O . GLU A0 1 23 . 23 GLU A0 O 0.0 1.0 -4.145012 3.6669207 1.5066171 1 176
|
| ATOM C CB . GLU A0 1 23 . 23 GLU A0 CB 0.0 1.0 -5.118183 4.305194 -1.4158864 1 177
|
| ATOM C CG . GLU A0 1 23 . 23 GLU A0 CG 0.0 1.0 -5.6535287 3.9426222 -2.773716 1 178
|
| ATOM C CD . GLU A0 1 23 . 23 GLU A0 CD 0.0 1.0 -6.748295 4.8676085 -3.2889142 1 179
|
| ATOM O OE1 . GLU A0 1 23 . 23 GLU A0 OE1 0.0 1.0 -7.2056694 5.800988 -2.6032631 1 180
|
| ATOM O OE2 . GLU A0 1 23 . 23 GLU A0 OE2 0.0 1.0 -7.1850586 4.669877 -4.385389 1 181
|
| ATOM N N . CYS A0 1 24 . 24 CYS A0 N 0.0 1.0 -2.4529905 4.632716 0.35098076 1 182
|
| ATOM C CA . CYS A0 1 24 . 24 CYS A0 CA 0.0 1.0 -1.9545078 5.5458555 1.3767792 1 183
|
| ATOM C C . CYS A0 1 24 . 24 CYS A0 C 0.0 1.0 -1.7511512 6.902175 0.7196388 1 184
|
| ATOM O O . CYS A0 1 24 . 24 CYS A0 O 0.0 1.0 -1.2634627 6.962561 -0.39760363 1 185
|
| ATOM C CB . CYS A0 1 24 . 24 CYS A0 CB 0.0 1.0 -0.6493609 5.0678244 1.9924818 1 186
|
| ATOM S SG . CYS A0 1 24 . 24 CYS A0 SG 0.0 1.0 -0.85071856 3.6525083 3.0952668 1 187
|
| ATOM N N . LYS A0 1 25 . 25 LYS A0 N 0.0 1.0 -2.1014857 7.970806 1.4253829 1 188
|
| ATOM C CA . LYS A0 1 25 . 25 LYS A0 CA 0.0 1.0 -1.9380956 9.319777 0.8906726 1 189
|
| ATOM C C . LYS A0 1 25 . 25 LYS A0 C 0.0 1.0 -0.86435175 10.062534 1.6465333 1 190
|
| ATOM O O . LYS A0 1 25 . 25 LYS A0 O 0.0 1.0 -0.7150927 9.875677 2.857983 1 191
|
| ATOM C CB . LYS A0 1 25 . 25 LYS A0 CB 0.0 1.0 -3.2493196 10.089001 0.93036735 1 192
|
| ATOM C CG . LYS A0 1 25 . 25 LYS A0 CG 0.0 1.0 -4.3028336 9.548471 -0.01936315 1 193
|
| ATOM C CD . LYS A0 1 25 . 25 LYS A0 CD 0.0 1.0 -5.4753375 10.467529 -0.13774285 1 194
|
| ATOM C CE . LYS A0 1 25 . 25 LYS A0 CE 0.0 1.0 -6.4532413 9.974795 -1.2136403 1 195
|
| ATOM N NZ . LYS A0 1 25 . 25 LYS A0 NZ 0.0 1.0 -7.530889 10.976031 -1.4587353 1 196
|
| ATOM N N . PHE A0 1 26 . 26 PHE A0 N 0.0 1.0 -0.14416987 10.9063425 0.96640563 1 197
|
| ATOM C CA . PHE A0 1 26 . 26 PHE A0 CA 0.0 1.0 0.9069488 11.71612 1.542589 1 198
|
| ATOM C C . PHE A0 1 26 . 26 PHE A0 C 0.0 1.0 0.8475893 13.115993 0.9828873 1 199
|
| ATOM O O . PHE A0 1 26 . 26 PHE A0 O 0.0 1.0 0.2810744 13.352734 -0.0808748 1 200
|
| ATOM C CB . PHE A0 1 26 . 26 PHE A0 CB 0.0 1.0 2.2903204 11.073263 1.3154444 1 201
|
| ATOM C CG . PHE A0 1 26 . 26 PHE A0 CG 0.0 1.0 2.6363156 10.849879 -0.12920848 1 202
|
| ATOM C CD1 . PHE A0 1 26 . 26 PHE A0 CD1 0.0 1.0 3.2761817 11.840171 -0.8477495 1 203
|
| ATOM C CD2 . PHE A0 1 26 . 26 PHE A0 CD2 0.0 1.0 2.3289237 9.664218 -0.78572834 1 204
|
| ATOM C CE1 . PHE A0 1 26 . 26 PHE A0 CE1 0.0 1.0 3.6071208 11.662588 -2.1854699 1 205
|
| ATOM C CE2 . PHE A0 1 26 . 26 PHE A0 CE2 0.0 1.0 2.6380787 9.46306 -2.129757 1 206
|
| ATOM C CZ . PHE A0 1 26 . 26 PHE A0 CZ 0.0 1.0 3.281241 10.475149 -2.821535 1 207
|
| ATOM N N . PRO A0 1 27 . 27 PRO A0 N 0.0 1.0 1.3427911 14.086988 1.7340872 1 208
|
| ATOM C CA . PRO A0 1 27 . 27 PRO A0 CA 0.0 1.0 1.2382245 15.477275 1.3190393 1 209
|
| ATOM C C . PRO A0 1 27 . 27 PRO A0 C 0.0 1.0 2.1684551 15.832601 0.16617607 1 210
|
| ATOM O O . PRO A0 1 27 . 27 PRO A0 O 0.0 1.0 3.3579428 15.580611 0.2431643 1 211
|
| ATOM C CB . PRO A0 1 27 . 27 PRO A0 CB 0.0 1.0 1.6106255 16.253807 2.5814533 1 212
|
| ATOM C CG . PRO A0 1 27 . 27 PRO A0 CG 0.0 1.0 2.5117507 15.317923 3.340175 1 213
|
| ATOM C CD . PRO A0 1 27 . 27 PRO A0 CD 0.0 1.0 2.0278966 13.924511 3.0331745 1 214
|
| ATOM N N . VAL A0 1 28 . 28 VAL A0 N 0.0 1.0 1.5964239 16.364408 -0.8586154 1 215
|
| ATOM C CA . VAL A0 1 28 . 28 VAL A0 CA 0.0 1.0 2.3551936 16.921515 -1.9727635 1 216
|
| ATOM C C . VAL A0 1 28 . 28 VAL A0 C 0.0 1.0 1.8528495 18.324036 -2.237751 1 217
|
| ATOM O O . VAL A0 1 28 . 28 VAL A0 O 0.0 1.0 0.66591966 18.518368 -2.4760027 1 218
|
| ATOM C CB . VAL A0 1 28 . 28 VAL A0 CB 0.0 1.0 2.245883 16.03123 -3.2474976 1 219
|
| ATOM C CG1 . VAL A0 1 28 . 28 VAL A0 CG1 0.0 1.0 2.982976 16.692759 -4.4008656 1 220
|
| ATOM C CG2 . VAL A0 1 28 . 28 VAL A0 CG2 0.0 1.0 2.806758 14.6549 -3.001885 1 221
|
| ATOM N N . GLU A0 1 29 . 29 GLU A0 N 0.0 1.0 2.7551217 19.303806 -2.1454906 1 222
|
| ATOM C CA . GLU A0 1 29 . 29 GLU A0 CA 0.0 1.0 2.397655 20.673126 -2.4597278 1 223
|
| ATOM C C . GLU A0 1 29 . 29 GLU A0 C 0.0 1.0 2.8878877 20.99432 -3.8630304 1 224
|
| ATOM O O . GLU A0 1 29 . 29 GLU A0 O 0.0 1.0 4.07072 20.978132 -4.128737 1 225
|
| ATOM C CB . GLU A0 1 29 . 29 GLU A0 CB 0.0 1.0 2.9878259 21.649195 -1.4622474 1 226
|
| ATOM C CG . GLU A0 1 29 . 29 GLU A0 CG 0.0 1.0 2.3805895 21.512856 -0.059386116 1 227
|
| ATOM C CD . GLU A0 1 29 . 29 GLU A0 CD 0.0 1.0 2.8983188 22.54506 0.93578786 1 228
|
| ATOM O OE1 . GLU A0 1 29 . 29 GLU A0 OE1 0.0 1.0 3.9685442 23.112318 0.7242363 1 229
|
| ATOM O OE2 . GLU A0 1 29 . 29 GLU A0 OE2 0.0 1.0 2.2872627 22.8036 1.9358947 1 230
|
| ATOM N N . LYS A0 1 30 . 30 LYS A0 N 0.0 1.0 1.9574989 21.197449 -4.7897134 1 231
|
| ATOM C CA . LYS A0 1 30 . 30 LYS A0 CA 0.0 1.0 2.2354069 21.516556 -6.194109 1 232
|
| ATOM C C . LYS A0 1 30 . 30 LYS A0 C 0.0 1.0 2.7595587 20.293787 -6.938576 1 233
|
| ATOM O O . LYS A0 1 30 . 30 LYS A0 O 0.0 1.0 2.1533902 19.243874 -6.945818 1 234
|
| ATOM C CB . LYS A0 1 30 . 30 LYS A0 CB 0.0 1.0 3.1302366 22.716913 -6.321498 1 235
|
| ATOM C CG . LYS A0 1 30 . 30 LYS A0 CG 0.0 1.0 2.4987822 23.9701 -5.736834 1 236
|
| ATOM C CD . LYS A0 1 30 . 30 LYS A0 CD 0.0 1.0 3.3528044 25.178047 -5.95945 1 237
|
| ATOM C CE . LYS A0 1 30 . 30 LYS A0 CE 0.0 1.0 2.760616 26.436232 -5.342126 1 238
|
| ATOM N NZ . LYS A0 1 30 . 30 LYS A0 NZ 0.0 1.0 3.6151645 27.632648 -5.5451837 1 239
|
| ATOM N N . GLN A0 1 31 . 31 GLN A0 N 0.0 1.0 3.9964528 20.366877 -7.542328 1 240
|
| ATOM C CA . GLN A0 1 31 . 31 GLN A0 CA 0.0 1.0 4.578762 19.245956 -8.296469 1 241
|
| ATOM C C . GLN A0 1 31 . 31 GLN A0 C 0.0 1.0 5.3264284 18.296448 -7.3819475 1 242
|
| ATOM O O . GLN A0 1 31 . 31 GLN A0 O 0.0 1.0 5.9239044 18.701366 -6.391715 1 243
|
| ATOM C CB . GLN A0 1 31 . 31 GLN A0 CB 0.0 1.0 5.5200033 19.756256 -9.397818 1 244
|
| ATOM C CG . GLN A0 1 31 . 31 GLN A0 CG 0.0 1.0 4.8173294 20.464188 -10.526974 1 245
|
| ATOM C CD . GLN A0 1 31 . 31 GLN A0 CD 0.0 1.0 5.711725 20.740227 -11.706572 1 246
|
| ATOM O OE1 . GLN A0 1 31 . 31 GLN A0 OE1 0.0 1.0 6.8989506 21.073397 -11.534149 1 247
|
| ATOM N NE2 . GLN A0 1 31 . 31 GLN A0 NE2 0.0 1.0 5.1629143 20.62619 -12.911076 1 248
|
| ATOM N N . LEU A0 1 32 . 32 LEU A0 N 0.0 1.0 5.293707 17.048664 -7.768338 1 249
|
| ATOM C CA . LEU A0 1 32 . 32 LEU A0 CA 0.0 1.0 5.981619 15.992926 -7.0228376 1 250
|
| ATOM C C . LEU A0 1 32 . 32 LEU A0 C 0.0 1.0 7.489291 16.046818 -7.2465334 1 251
|
| ATOM O O . LEU A0 1 32 . 32 LEU A0 O 0.0 1.0 7.944427 16.206226 -8.364119 1 252
|
| ATOM C CB . LEU A0 1 32 . 32 LEU A0 CB 0.0 1.0 5.4222994 14.615389 -7.4463396 1 253
|
| ATOM C CG . LEU A0 1 32 . 32 LEU A0 CG 0.0 1.0 6.050111 13.399567 -6.7822394 1 254
|
| ATOM C CD1 . LEU A0 1 32 . 32 LEU A0 CD1 0.0 1.0 5.699894 13.368569 -5.2990236 1 255
|
| ATOM C CD2 . LEU A0 1 32 . 32 LEU A0 CD2 0.0 1.0 5.5428553 12.118139 -7.4484787 1 256
|
| ATOM N N . ASP A0 1 33 . 33 ASP A0 N 0.0 1.0 8.244343 15.877007 -6.202265 1 257
|
| ATOM C CA . ASP A0 1 33 . 33 ASP A0 CA 0.0 1.0 9.700643 15.789759 -6.237585 1 258
|
| ATOM C C . ASP A0 1 33 . 33 ASP A0 C 0.0 1.0 10.126709 14.333501 -6.1914177 1 259
|
| ATOM O O . ASP A0 1 33 . 33 ASP A0 O 0.0 1.0 10.282661 13.752114 -5.1032715 1 260
|
| ATOM C CB . ASP A0 1 33 . 33 ASP A0 CB 0.0 1.0 10.309109 16.584755 -5.062851 1 261
|
| ATOM C CG . ASP A0 1 33 . 33 ASP A0 CG 0.0 1.0 11.81937 16.629223 -5.094675 1 262
|
| ATOM O OD1 . ASP A0 1 33 . 33 ASP A0 OD1 0.0 1.0 12.455561 15.96962 -5.956102 1 263
|
| ATOM O OD2 . ASP A0 1 33 . 33 ASP A0 OD2 0.0 1.0 12.410143 17.33501 -4.235465 1 264
|
| ATOM N N . LEU A0 1 34 . 34 LEU A0 N 0.0 1.0 10.313004 13.656 -7.403029 1 265
|
| ATOM C CA . LEU A0 1 34 . 34 LEU A0 CA 0.0 1.0 10.606796 12.234415 -7.4657645 1 266
|
| ATOM C C . LEU A0 1 34 . 34 LEU A0 C 0.0 1.0 11.919926 11.859352 -6.759487 1 267
|
| ATOM O O . LEU A0 1 34 . 34 LEU A0 O 0.0 1.0 12.027774 10.780312 -6.1692085 1 268
|
| ATOM C CB . LEU A0 1 34 . 34 LEU A0 CB 0.0 1.0 10.665754 11.740875 -8.910942 1 269
|
| ATOM C CG . LEU A0 1 34 . 34 LEU A0 CG 0.0 1.0 9.321711 11.647375 -9.626623 1 270
|
| ATOM C CD1 . LEU A0 1 34 . 34 LEU A0 CD1 0.0 1.0 9.534498 11.196808 -11.089117 1 271
|
| ATOM C CD2 . LEU A0 1 34 . 34 LEU A0 CD2 0.0 1.0 8.396927 10.704956 -8.915465 1 272
|
| ATOM N N . ALA A0 1 35 . 35 ALA A0 N 0.0 1.0 12.89823 12.759651 -6.8131275 1 273
|
| ATOM C CA . ALA A0 1 35 . 35 ALA A0 CA 0.0 1.0 14.187635 12.510345 -6.165468 1 274
|
| ATOM C C . ALA A0 1 35 . 35 ALA A0 C 0.0 1.0 14.040403 12.282844 -4.674268 1 275
|
| ATOM O O . ALA A0 1 35 . 35 ALA A0 O 0.0 1.0 14.877074 11.629977 -4.0455313 1 276
|
| ATOM C CB . ALA A0 1 35 . 35 ALA A0 CB 0.0 1.0 15.142008 13.644346 -6.447068 1 277
|
| ATOM N N . ALA A0 1 36 . 36 ALA A0 N 0.0 1.0 12.987185 12.790443 -4.1409497 1 278
|
| ATOM C CA . ALA A0 1 36 . 36 ALA A0 CA 0.0 1.0 12.764403 12.765622 -2.7153535 1 279
|
| ATOM C C . ALA A0 1 36 . 36 ALA A0 C 0.0 1.0 11.862062 11.623152 -2.2437844 1 280
|
| ATOM O O . ALA A0 1 36 . 36 ALA A0 O 0.0 1.0 11.862676 11.264087 -1.0569644 1 281
|
| ATOM C CB . ALA A0 1 36 . 36 ALA A0 CB 0.0 1.0 12.178385 14.0892935 -2.2474074 1 282
|
| ATOM N N . LEU A0 1 37 . 37 LEU A0 N 0.0 1.0 11.127962 11.040724 -3.1693268 1 283
|
| ATOM C CA . LEU A0 1 37 . 37 LEU A0 CA 0.0 1.0 10.077097 10.102736 -2.8034706 1 284
|
| ATOM C C . LEU A0 1 37 . 37 LEU A0 C 0.0 1.0 10.593946 8.682381 -2.7000918 1 285
|
| ATOM O O . LEU A0 1 37 . 37 LEU A0 O 0.0 1.0 11.218815 8.176877 -3.619763 1 286
|
| ATOM C CB . LEU A0 1 37 . 37 LEU A0 CB 0.0 1.0 8.925496 10.176685 -3.8222756 1 287
|
| ATOM C CG . LEU A0 1 37 . 37 LEU A0 CG 0.0 1.0 7.7408233 9.252062 -3.5804908 1 288
|
| ATOM C CD1 . LEU A0 1 37 . 37 LEU A0 CD1 0.0 1.0 7.0335236 9.593766 -2.280424 1 289
|
| ATOM C CD2 . LEU A0 1 37 . 37 LEU A0 CD2 0.0 1.0 6.7454386 9.334778 -4.7422037 1 290
|
| ATOM N N . ILE A0 1 38 . 38 ILE A0 N 0.0 1.0 10.324804 8.026268 -1.5832423 1 291
|
| ATOM C CA . ILE A0 1 38 . 38 ILE A0 CA 0.0 1.0 10.582532 6.618924 -1.354046 1 292
|
| ATOM C C . ILE A0 1 38 . 38 ILE A0 C 0.0 1.0 9.301878 5.978357 -0.8587718 1 293
|
| ATOM O O . ILE A0 1 38 . 38 ILE A0 O 0.0 1.0 8.708801 6.463846 0.11478881 1 294
|
| ATOM C CB . ILE A0 1 38 . 38 ILE A0 CB 0.0 1.0 11.736307 6.384511 -0.35945168 1 295
|
| ATOM C CG1 . ILE A0 1 38 . 38 ILE A0 CG1 0.0 1.0 13.02582 7.0249863 -0.8375946 1 296
|
| ATOM C CG2 . ILE A0 1 38 . 38 ILE A0 CG2 0.0 1.0 11.925589 4.897664 -0.08083968 1 297
|
| ATOM C CD1 . ILE A0 1 38 . 38 ILE A0 CD1 0.0 1.0 14.145354 7.031652 0.19670165 1 298
|
| ATOM N N . VAL A0 1 39 . 39 VAL A0 N 0.0 1.0 8.867212 4.877248 -1.4946035 1 299
|
| ATOM C CA . VAL A0 1 39 . 39 VAL A0 CA 0.0 1.0 7.6684036 4.168808 -1.1016939 1 300
|
| ATOM C C . VAL A0 1 39 . 39 VAL A0 C 0.0 1.0 7.984853 2.6872272 -0.95002925 1 301
|
| ATOM O O . VAL A0 1 39 . 39 VAL A0 O 0.0 1.0 8.59773 2.1023984 -1.8234091 1 302
|
| ATOM C CB . VAL A0 1 39 . 39 VAL A0 CB 0.0 1.0 6.5185165 4.363517 -2.127863 1 303
|
| ATOM C CG1 . VAL A0 1 39 . 39 VAL A0 CG1 0.0 1.0 5.2657614 3.6140308 -1.6853976 1 304
|
| ATOM C CG2 . VAL A0 1 39 . 39 VAL A0 CG2 0.0 1.0 6.217761 5.8352766 -2.305778 1 305
|
| ATOM N N . TYR A0 1 40 . 40 TYR A0 N 0.0 1.0 7.571704 2.0897505 0.12797219 1 306
|
| ATOM C CA . TYR A0 1 40 . 40 TYR A0 CA 0.0 1.0 7.760457 0.6685159 0.3705865 1 307
|
| ATOM C C . TYR A0 1 40 . 40 TYR A0 C 0.0 1.0 6.5015407 0.05491763 0.90342426 1 308
|
| ATOM O O . TYR A0 1 40 . 40 TYR A0 O 0.0 1.0 5.9715037 0.5134008 1.9244552 1 309
|
| ATOM C CB . TYR A0 1 40 . 40 TYR A0 CB 0.0 1.0 8.942606 0.41726333 1.3099315 1 310
|
| ATOM C CG . TYR A0 1 40 . 40 TYR A0 CG 0.0 1.0 9.253847 -1.0563753 1.5542557 1 311
|
| ATOM C CD1 . TYR A0 1 40 . 40 TYR A0 CD1 0.0 1.0 9.823744 -1.8262242 0.5605006 1 312
|
| ATOM C CD2 . TYR A0 1 40 . 40 TYR A0 CD2 0.0 1.0 9.020237 -1.6475095 2.7829845 1 313
|
| ATOM C CE1 . TYR A0 1 40 . 40 TYR A0 CE1 0.0 1.0 10.119553 -3.1825917 0.77451557 1 314
|
| ATOM C CE2 . TYR A0 1 40 . 40 TYR A0 CE2 0.0 1.0 9.322229 -2.9960055 2.9970908 1 315
|
| ATOM C CZ . TYR A0 1 40 . 40 TYR A0 CZ 0.0 1.0 9.870626 -3.7429078 1.9938121 1 316
|
| ATOM O OH . TYR A0 1 40 . 40 TYR A0 OH 0.0 1.0 10.18668 -5.0724945 2.2230868 1 317
|
| ATOM N N . TRP A0 1 41 . 41 TRP A0 N 0.0 1.0 5.9514046 -0.91993153 0.22308445 1 318
|
| ATOM C CA . TRP A0 1 41 . 41 TRP A0 CA 0.0 1.0 4.796987 -1.6819515 0.6989728 1 319
|
| ATOM C C . TRP A0 1 41 . 41 TRP A0 C 0.0 1.0 5.2505846 -3.052578 1.1454463 1 320
|
| ATOM O O . TRP A0 1 41 . 41 TRP A0 O 0.0 1.0 6.000593 -3.7325842 0.43664297 1 321
|
| ATOM C CB . TRP A0 1 41 . 41 TRP A0 CB 0.0 1.0 3.7629046 -1.8317504 -0.43072918 1 322
|
| ATOM C CG . TRP A0 1 41 . 41 TRP A0 CG 0.0 1.0 2.938608 -0.593478 -0.66244984 1 323
|
| ATOM C CD1 . TRP A0 1 41 . 41 TRP A0 CD1 0.0 1.0 3.1820507 0.39226568 -1.5573413 1 324
|
| ATOM C CD2 . TRP A0 1 41 . 41 TRP A0 CD2 0.0 1.0 1.7184639 -0.23125765 0.019415747 1 325
|
| ATOM N NE1 . TRP A0 1 41 . 41 TRP A0 NE1 0.0 1.0 2.2079883 1.3558202 -1.4833033 1 326
|
| ATOM C CE2 . TRP A0 1 41 . 41 TRP A0 CE2 0.0 1.0 1.3042545 0.99441177 -0.5367923 1 327
|
| ATOM C CE3 . TRP A0 1 41 . 41 TRP A0 CE3 0.0 1.0 0.946661 -0.8336386 1.0389729 1 328
|
| ATOM C CZ2 . TRP A0 1 41 . 41 TRP A0 CZ2 0.0 1.0 0.13307175 1.6351392 -0.10003619 1 329
|
| ATOM C CZ3 . TRP A0 1 41 . 41 TRP A0 CZ3 0.0 1.0 -0.2006996 -0.20424734 1.4691377 1 330
|
| ATOM C CH2 . TRP A0 1 41 . 41 TRP A0 CH2 0.0 1.0 -0.59895617 1.0270703 0.8921522 1 331
|
| ATOM N N . GLU A0 1 42 . 42 GLU A0 N 0.0 1.0 4.8150177 -3.476805 2.2943635 1 332
|
| ATOM C CA . GLU A0 1 42 . 42 GLU A0 CA 0.0 1.0 5.1651397 -4.7610893 2.838274 1 333
|
| ATOM C C . GLU A0 1 42 . 42 GLU A0 C 0.0 1.0 3.9714909 -5.422742 3.5343359 1 334
|
| ATOM O O . GLU A0 1 42 . 42 GLU A0 O 0.0 1.0 3.094007 -4.7427816 4.0570054 1 335
|
| ATOM C CB . GLU A0 1 42 . 42 GLU A0 CB 0.0 1.0 6.348213 -4.6216283 3.828901 1 336
|
| ATOM C CG . GLU A0 1 42 . 42 GLU A0 CG 0.0 1.0 6.0793667 -5.07848 5.219919 1 337
|
| ATOM C CD . GLU A0 1 42 . 42 GLU A0 CD 0.0 1.0 7.252687 -4.913933 6.202516 1 338
|
| ATOM O OE1 . GLU A0 1 42 . 42 GLU A0 OE1 0.0 1.0 7.9722676 -3.8769479 6.1697016 1 339
|
| ATOM O OE2 . GLU A0 1 42 . 42 GLU A0 OE2 0.0 1.0 7.485009 -5.785054 7.0078993 1 340
|
| ATOM N N . MET A0 1 43 . 43 MET A0 N 0.0 1.0 3.9347353 -6.7390203 3.4856117 1 341
|
| ATOM C CA . MET A0 1 43 . 43 MET A0 CA 0.0 1.0 3.026423 -7.538818 4.306691 1 342
|
| ATOM C C . MET A0 1 43 . 43 MET A0 C 0.0 1.0 3.7539644 -8.805326 4.705292 1 343
|
| ATOM O O . MET A0 1 43 . 43 MET A0 O 0.0 1.0 4.408777 -9.41765 3.8916001 1 344
|
| ATOM C CB . MET A0 1 43 . 43 MET A0 CB 0.0 1.0 1.7367909 -7.873415 3.5374444 1 345
|
| ATOM C CG . MET A0 1 43 . 43 MET A0 CG 0.0 1.0 0.76492137 -8.765375 4.317127 1 346
|
| ATOM S SD . MET A0 1 43 . 43 MET A0 SD 0.0 1.0 -0.69053924 -9.274166 3.3957715 1 347
|
| ATOM C CE . MET A0 1 43 . 43 MET A0 CE 0.0 1.0 0.059198122 -10.634508 2.4511118 1 348
|
| ATOM N N . GLU A0 1 44 . 44 GLU A0 N 0.0 1.0 3.6009572 -9.214313 6.0308456 1 349
|
| ATOM C CA . GLU A0 1 44 . 44 GLU A0 CA 0.0 1.0 4.4506207 -10.247917 6.581152 1 350
|
| ATOM C C . GLU A0 1 44 . 44 GLU A0 C 0.0 1.0 5.8898077 -9.806325 6.387352 1 351
|
| ATOM O O . GLU A0 1 44 . 44 GLU A0 O 0.0 1.0 6.2054954 -8.614787 6.482335 1 352
|
| ATOM C CB . GLU A0 1 44 . 44 GLU A0 CB 0.0 1.0 4.1317377 -11.640068 6.0217423 1 353
|
| ATOM C CG . GLU A0 1 44 . 44 GLU A0 CG 0.0 1.0 2.6547809 -12.019187 6.198991 1 354
|
| ATOM C CD . GLU A0 1 44 . 44 GLU A0 CD 0.0 1.0 2.2326121 -13.328398 5.573997 1 355
|
| ATOM O OE1 . GLU A0 1 44 . 44 GLU A0 OE1 0.0 1.0 2.8677187 -13.808126 4.646675 1 356
|
| ATOM O OE2 . GLU A0 1 44 . 44 GLU A0 OE2 0.0 1.0 1.2568352 -13.907904 5.9862013 1 357
|
| ATOM N N . ASP A0 1 45 . 45 ASP A0 N 0.0 1.0 6.824341 -10.620808 5.9650016 1 358
|
| ATOM C CA . ASP A0 1 45 . 45 ASP A0 CA 0.0 1.0 8.211993 -10.255829 5.675742 1 359
|
| ATOM C C . ASP A0 1 45 . 45 ASP A0 C 0.0 1.0 8.484034 -10.151356 4.1929674 1 360
|
| ATOM O O . ASP A0 1 45 . 45 ASP A0 O 0.0 1.0 9.634246 -10.196001 3.7649581 1 361
|
| ATOM C CB . ASP A0 1 45 . 45 ASP A0 CB 0.0 1.0 9.170973 -11.270128 6.309294 1 362
|
| ATOM C CG . ASP A0 1 45 . 45 ASP A0 CG 0.0 1.0 9.167503 -11.195732 7.8280697 1 363
|
| ATOM O OD1 . ASP A0 1 45 . 45 ASP A0 OD1 0.0 1.0 9.101508 -10.072324 8.373014 1 364
|
| ATOM O OD2 . ASP A0 1 45 . 45 ASP A0 OD2 0.0 1.0 9.239082 -12.257898 8.471518 1 365
|
| ATOM N N . LYS A0 1 46 . 46 LYS A0 N 0.0 1.0 7.4417486 -9.9855175 3.4245305 1 366
|
| ATOM C CA . LYS A0 1 46 . 46 LYS A0 CA 0.0 1.0 7.562824 -9.978292 1.9625268 1 367
|
| ATOM C C . LYS A0 1 46 . 46 LYS A0 C 0.0 1.0 7.672258 -8.561536 1.4240109 1 368
|
| ATOM O O . LYS A0 1 46 . 46 LYS A0 O 0.0 1.0 6.9365296 -7.679055 1.8495443 1 369
|
| ATOM C CB . LYS A0 1 46 . 46 LYS A0 CB 0.0 1.0 6.3828197 -10.706868 1.3193665 1 370
|
| ATOM C CG . LYS A0 1 46 . 46 LYS A0 CG 0.0 1.0 6.2657723 -12.158342 1.7033826 1 371
|
| ATOM C CD . LYS A0 1 46 . 46 LYS A0 CD 0.0 1.0 4.9853687 -12.75458 1.1813455 1 372
|
| ATOM C CE . LYS A0 1 46 . 46 LYS A0 CE 0.0 1.0 4.745154 -14.157365 1.7470362 1 373
|
| ATOM N NZ . LYS A0 1 46 . 46 LYS A0 NZ 0.0 1.0 3.3727977 -14.650213 1.4402254 1 374
|
| ATOM N N . ASN A0 1 47 . 47 ASN A0 N 0.0 1.0 8.565003 -8.389652 0.4798724 1 375
|
| ATOM C CA . ASN A0 1 47 . 47 ASN A0 CA 0.0 1.0 8.699234 -7.1392965 -0.24264464 1 376
|
| ATOM C C . ASN A0 1 47 . 47 ASN A0 C 0.0 1.0 7.7175612 -7.1027555 -1.399904 1 377
|
| ATOM O O . ASN A0 1 47 . 47 ASN A0 O 0.0 1.0 7.9091463 -7.780319 -2.392303 1 378
|
| ATOM C CB . ASN A0 1 47 . 47 ASN A0 CB 0.0 1.0 10.132002 -6.9526367 -0.7442454 1 379
|
| ATOM C CG . ASN A0 1 47 . 47 ASN A0 CG 0.0 1.0 11.127014 -6.8640842 0.3907271 1 380
|
| ATOM O OD1 . ASN A0 1 47 . 47 ASN A0 OD1 0.0 1.0 10.891499 -6.207898 1.4138478 1 381
|
| ATOM N ND2 . ASN A0 1 47 . 47 ASN A0 ND2 0.0 1.0 12.27849 -7.5323343 0.25226632 1 382
|
| ATOM N N . ILE A0 1 48 . 48 ILE A0 N 0.0 1.0 6.6912327 -6.2960744 -1.2284206 1 383
|
| ATOM C CA . ILE A0 1 48 . 48 ILE A0 CA 0.0 1.0 5.6809235 -6.2170105 -2.2749393 1 384
|
| ATOM C C . ILE A0 1 48 . 48 ILE A0 C 0.0 1.0 6.1900644 -5.314698 -3.39884 1 385
|
| ATOM O O . ILE A0 1 48 . 48 ILE A0 O 0.0 1.0 6.2927217 -5.710619 -4.5506315 1 386
|
| ATOM C CB . ILE A0 1 48 . 48 ILE A0 CB 0.0 1.0 4.3178864 -5.720039 -1.7468244 1 387
|
| ATOM C CG1 . ILE A0 1 48 . 48 ILE A0 CG1 0.0 1.0 3.8014584 -6.677429 -0.65283173 1 388
|
| ATOM C CG2 . ILE A0 1 48 . 48 ILE A0 CG2 0.0 1.0 3.2968454 -5.5770636 -2.8545396 1 389
|
| ATOM C CD1 . ILE A0 1 48 . 48 ILE A0 CD1 0.0 1.0 2.6415105 -6.1356163 0.15012303 1 390
|
| ATOM N N . ILE A0 1 49 . 49 ILE A0 N 0.0 1.0 6.4540224 -4.1108274 -3.0710702 1 391
|
| ATOM C CA . ILE A0 1 49 . 49 ILE A0 CA 0.0 1.0 7.0104885 -3.115936 -4.015853 1 392
|
| ATOM C C . ILE A0 1 49 . 49 ILE A0 C 0.0 1.0 7.7858496 -2.0465586 -3.2439442 1 393
|
| ATOM O O . ILE A0 1 49 . 49 ILE A0 O 0.0 1.0 7.271709 -1.4958935 -2.264495 1 394
|
| ATOM C CB . ILE A0 1 49 . 49 ILE A0 CB 0.0 1.0 5.8958187 -2.4698992 -4.873481 1 395
|
| ATOM C CG1 . ILE A0 1 49 . 49 ILE A0 CG1 0.0 1.0 5.284508 -3.5075104 -5.8071537 1 396
|
| ATOM C CG2 . ILE A0 1 49 . 49 ILE A0 CG2 0.0 1.0 6.4545527 -1.300229 -5.672122 1 397
|
| ATOM C CD1 . ILE A0 1 49 . 49 ILE A0 CD1 0.0 1.0 4.1110845 -2.9761176 -6.651203 1 398
|
| ATOM N N . GLN A0 1 50 . 50 GLN A0 N 0.0 1.0 9.054571 -1.7649803 -3.677033 1 399
|
| ATOM C CA . GLN A0 1 50 . 50 GLN A0 CA 0.0 1.0 9.791927 -0.5892893 -3.2334065 1 400
|
| ATOM C C . GLN A0 1 50 . 50 GLN A0 C 0.0 1.0 10.022495 0.31801677 -4.4265947 1 401
|
| ATOM O O . GLN A0 1 50 . 50 GLN A0 O 0.0 1.0 10.307631 -0.15740502 -5.5091567 1 402
|
| ATOM C CB . GLN A0 1 50 . 50 GLN A0 CB 0.0 1.0 11.136419 -0.9626187 -2.587842 1 403
|
| ATOM C CG . GLN A0 1 50 . 50 GLN A0 CG 0.0 1.0 11.996615 0.21907082 -2.188246 1 404
|
| ATOM C CD . GLN A0 1 50 . 50 GLN A0 CD 0.0 1.0 13.304651 -0.18268983 -1.549579 1 405
|
| ATOM O OE1 . GLN A0 1 50 . 50 GLN A0 OE1 0.0 1.0 13.364782 -1.1090943 -0.74815273 1 406
|
| ATOM N NE2 . GLN A0 1 50 . 50 GLN A0 NE2 0.0 1.0 14.368603 0.52649355 -1.909083 1 407
|
| ATOM N N . PHE A0 1 51 . 51 PHE A0 N 0.0 1.0 9.858346 1.5346231 -4.1611423 1 408
|
| ATOM C CA . PHE A0 1 51 . 51 PHE A0 CA 0.0 1.0 10.015154 2.5612087 -5.1729355 1 409
|
| ATOM C C . PHE A0 1 51 . 51 PHE A0 C 0.0 1.0 11.0052185 3.6063385 -4.6937866 1 410
|
| ATOM O O . PHE A0 1 51 . 51 PHE A0 O 0.0 1.0 10.864257 4.1343107 -3.598216 1 411
|
| ATOM C CB . PHE A0 1 51 . 51 PHE A0 CB 0.0 1.0 8.649239 3.1804478 -5.470431 1 412
|
| ATOM C CG . PHE A0 1 51 . 51 PHE A0 CG 0.0 1.0 8.692541 4.3567133 -6.421255 1 413
|
| ATOM C CD1 . PHE A0 1 51 . 51 PHE A0 CD1 0.0 1.0 8.599156 4.1712217 -7.7753487 1 414
|
| ATOM C CD2 . PHE A0 1 51 . 51 PHE A0 CD2 0.0 1.0 8.794573 5.661686 -5.911038 1 415
|
| ATOM C CE1 . PHE A0 1 51 . 51 PHE A0 CE1 0.0 1.0 8.633065 5.261188 -8.644241 1 416
|
| ATOM C CE2 . PHE A0 1 51 . 51 PHE A0 CE2 0.0 1.0 8.835672 6.7426662 -6.777623 1 417
|
| ATOM C CZ . PHE A0 1 51 . 51 PHE A0 CZ 0.0 1.0 8.761467 6.548213 -8.149578 1 418
|
| ATOM N N . VAL A0 1 52 . 52 VAL A0 N 0.0 1.0 12.00754 3.9381576 -5.5421834 1 419
|
| ATOM C CA . VAL A0 1 52 . 52 VAL A0 CA 0.0 1.0 12.996647 4.9694257 -5.224581 1 420
|
| ATOM C C . VAL A0 1 52 . 52 VAL A0 C 0.0 1.0 13.595852 5.524438 -6.5080547 1 421
|
| ATOM O O . VAL A0 1 52 . 52 VAL A0 O 0.0 1.0 13.678423 4.8145056 -7.527377 1 422
|
| ATOM C CB . VAL A0 1 52 . 52 VAL A0 CB 0.0 1.0 14.11574 4.4018946 -4.3002334 1 423
|
| ATOM C CG1 . VAL A0 1 52 . 52 VAL A0 CG1 0.0 1.0 14.843836 3.2644663 -4.9646654 1 424
|
| ATOM C CG2 . VAL A0 1 52 . 52 VAL A0 CG2 0.0 1.0 15.090994 5.489399 -3.8858273 1 425
|
| ATOM N N . HIS A0 1 53 . 53 HIS A0 N 0.0 1.0 13.971933 6.7855816 -6.477829 1 426
|
| ATOM C CA . HIS A0 1 53 . 53 HIS A0 CA 0.0 1.0 14.500454 7.496048 -7.6296654 1 427
|
| ATOM C C . HIS A0 1 53 . 53 HIS A0 C 0.0 1.0 13.5892315 7.3714705 -8.84976 1 428
|
| ATOM O O . HIS A0 1 53 . 53 HIS A0 O 0.0 1.0 14.038298 7.2678976 -9.984389 1 429
|
| ATOM C CB . HIS A0 1 53 . 53 HIS A0 CB 0.0 1.0 15.93801 7.057036 -7.968566 1 430
|
| ATOM C CG . HIS A0 1 53 . 53 HIS A0 CG 0.0 1.0 16.911282 7.372039 -6.8818073 1 431
|
| ATOM N ND1 . HIS A0 1 53 . 53 HIS A0 ND1 0.0 1.0 18.074863 6.6626654 -6.6857157 1 432
|
| ATOM C CD2 . HIS A0 1 53 . 53 HIS A0 CD2 0.0 1.0 16.930151 8.316987 -5.915542 1 433
|
| ATOM C CE1 . HIS A0 1 53 . 53 HIS A0 CE1 0.0 1.0 18.738949 7.161952 -5.675808 1 434
|
| ATOM N NE2 . HIS A0 1 53 . 53 HIS A0 NE2 0.0 1.0 18.040733 8.19499 -5.1846247 1 435
|
| ATOM N N . GLY A0 1 54 . 54 GLY A0 N 0.0 1.0 12.292054 7.33013 -8.552592 1 436
|
| ATOM C CA . GLY A0 1 54 . 54 GLY A0 CA 0.0 1.0 11.32025 7.3294716 -9.629648 1 437
|
| ATOM C C . GLY A0 1 54 . 54 GLY A0 C 0.0 1.0 11.027294 5.9970713 -10.25881 1 438
|
| ATOM O O . GLY A0 1 54 . 54 GLY A0 O 0.0 1.0 10.28189 5.9082804 -11.243887 1 439
|
| ATOM N N . GLU A0 1 55 . 55 GLU A0 N 0.0 1.0 11.601995 4.923339 -9.696283 1 440
|
| ATOM C CA . GLU A0 1 55 . 55 GLU A0 CA 0.0 1.0 11.445902 3.5932555 -10.303005 1 441
|
| ATOM C C . GLU A0 1 55 . 55 GLU A0 C 0.0 1.0 11.112481 2.5542793 -9.2593975 1 442
|
| ATOM O O . GLU A0 1 55 . 55 GLU A0 O 0.0 1.0 11.464451 2.6831763 -8.096861 1 443
|
| ATOM C CB . GLU A0 1 55 . 55 GLU A0 CB 0.0 1.0 12.69147 3.178589 -11.048904 1 444
|
| ATOM C CG . GLU A0 1 55 . 55 GLU A0 CG 0.0 1.0 13.086355 4.10588 -12.185961 1 445
|
| ATOM C CD . GLU A0 1 55 . 55 GLU A0 CD 0.0 1.0 12.1558275 4.051167 -13.399005 1 446
|
| ATOM O OE1 . GLU A0 1 55 . 55 GLU A0 OE1 0.0 1.0 11.593342 2.962532 -13.706494 1 447
|
| ATOM O OE2 . GLU A0 1 55 . 55 GLU A0 OE2 0.0 1.0 11.963831 5.057795 -14.006609 1 448
|
| ATOM N N . GLU A0 1 56 . 56 GLU A0 N 0.0 1.0 10.431997 1.4881979 -9.738646 1 449
|
| ATOM C CA . GLU A0 1 56 . 56 GLU A0 CA 0.0 1.0 10.231594 0.2859039 -8.929777 1 450
|
| ATOM C C . GLU A0 1 56 . 56 GLU A0 C 0.0 1.0 11.463007 -0.59704876 -9.007269 1 451
|
| ATOM O O . GLU A0 1 56 . 56 GLU A0 O 0.0 1.0 12.044352 -0.75960636 -10.0619955 1 452
|
| ATOM C CB . GLU A0 1 56 . 56 GLU A0 CB 0.0 1.0 8.999166 -0.49597886 -9.394196 1 453
|
| ATOM C CG . GLU A0 1 56 . 56 GLU A0 CG 0.0 1.0 7.7134523 0.2585113 -9.275282 1 454
|
| ATOM C CD . GLU A0 1 56 . 56 GLU A0 CD 0.0 1.0 6.495698 -0.48455155 -9.811569 1 455
|
| ATOM O OE1 . GLU A0 1 56 . 56 GLU A0 OE1 0.0 1.0 6.627773 -1.5783501 -10.411409 1 456
|
| ATOM O OE2 . GLU A0 1 56 . 56 GLU A0 OE2 0.0 1.0 5.4126205 -0.014322014 -9.665554 1 457
|
| ATOM N N . ASP A0 1 57 . 57 ASP A0 N 0.0 1.0 11.863457 -1.1492913 -7.906626 1 458
|
| ATOM C CA . ASP A0 1 57 . 57 ASP A0 CA 0.0 1.0 12.946739 -2.1346292 -7.892931 1 459
|
| ATOM C C . ASP A0 1 57 . 57 ASP A0 C 0.0 1.0 12.342602 -3.5269437 -7.884502 1 460
|
| ATOM O O . ASP A0 1 57 . 57 ASP A0 O 0.0 1.0 12.140573 -4.117963 -6.8125067 1 461
|
| ATOM C CB . ASP A0 1 57 . 57 ASP A0 CB 0.0 1.0 13.875376 -1.908133 -6.696043 1 462
|
| ATOM C CG . ASP A0 1 57 . 57 ASP A0 CG 0.0 1.0 15.12915 -2.7487106 -6.7568665 1 463
|
| ATOM O OD1 . ASP A0 1 57 . 57 ASP A0 OD1 0.0 1.0 15.206013 -3.6951668 -7.588585 1 464
|
| ATOM O OD2 . ASP A0 1 57 . 57 ASP A0 OD2 0.0 1.0 16.06423 -2.46659 -5.97139 1 465
|
| ATOM N N . LEU A0 1 58 . 58 LEU A0 N 0.0 1.0 12.056463 -4.0506783 -9.073448 1 466
|
| ATOM C CA . LEU A0 1 58 . 58 LEU A0 CA 0.0 1.0 11.34094 -5.3200836 -9.171812 1 467
|
| ATOM C C . LEU A0 1 58 . 58 LEU A0 C 0.0 1.0 12.221138 -6.5384636 -8.906597 1 468
|
| ATOM O O . LEU A0 1 58 . 58 LEU A0 O 0.0 1.0 11.6959 -7.6014385 -8.550442 1 469
|
| ATOM C CB . LEU A0 1 58 . 58 LEU A0 CB 0.0 1.0 10.687412 -5.451594 -10.546255 1 470
|
| ATOM C CG . LEU A0 1 58 . 58 LEU A0 CG 0.0 1.0 9.635262 -4.386957 -10.857886 1 471
|
| ATOM C CD1 . LEU A0 1 58 . 58 LEU A0 CD1 0.0 1.0 9.029306 -4.6368294 -12.249306 1 472
|
| ATOM C CD2 . LEU A0 1 58 . 58 LEU A0 CD2 0.0 1.0 8.552647 -4.3644047 -9.807531 1 473
|
| ATOM N N . LYS A0 1 59 . 59 LYS A0 N 0.0 1.0 13.49176 -6.3892097 -9.043737 1 474
|
| ATOM C CA . LYS A0 1 59 . 59 LYS A0 CA 0.0 1.0 14.399539 -7.5128574 -8.77302 1 475
|
| ATOM C C . LYS A0 1 59 . 59 LYS A0 C 0.0 1.0 14.350479 -7.9050984 -7.3005877 1 476
|
| ATOM O O . LYS A0 1 59 . 59 LYS A0 O 0.0 1.0 14.645674 -9.058159 -6.9707904 1 477
|
| ATOM C CB . LYS A0 1 59 . 59 LYS A0 CB 0.0 1.0 15.823797 -7.189494 -9.208927 1 478
|
| ATOM C CG . LYS A0 1 59 . 59 LYS A0 CG 0.0 1.0 15.958843 -6.988685 -10.690926 1 479
|
| ATOM C CD . LYS A0 1 59 . 59 LYS A0 CD 0.0 1.0 17.40678 -6.94012 -11.146968 1 480
|
| ATOM C CE . LYS A0 1 59 . 59 LYS A0 CE 0.0 1.0 18.119045 -5.701474 -10.638676 1 481
|
| ATOM N NZ . LYS A0 1 59 . 59 LYS A0 NZ 0.0 1.0 19.503225 -5.5577574 -11.188604 1 482
|
| ATOM N N . VAL A0 1 60 . 60 VAL A0 N 0.0 1.0 13.995083 -6.9949694 -6.4410763 1 483
|
| ATOM C CA . VAL A0 1 60 . 60 VAL A0 CA 0.0 1.0 13.953703 -7.28915 -5.0111747 1 484
|
| ATOM C C . VAL A0 1 60 . 60 VAL A0 C 0.0 1.0 12.539333 -7.6159735 -4.5396876 1 485
|
| ATOM O O . VAL A0 1 60 . 60 VAL A0 O 0.0 1.0 12.321184 -7.9285684 -3.3575015 1 486
|
| ATOM C CB . VAL A0 1 60 . 60 VAL A0 CB 0.0 1.0 14.547354 -6.1340103 -4.1807065 1 487
|
| ATOM C CG1 . VAL A0 1 60 . 60 VAL A0 CG1 0.0 1.0 15.992323 -5.8850994 -4.550039 1 488
|
| ATOM C CG2 . VAL A0 1 60 . 60 VAL A0 CG2 0.0 1.0 13.724626 -4.870385 -4.3465943 1 489
|
| ATOM N N . GLN A0 1 61 . 61 GLN A0 N 0.0 1.0 11.573101 -7.5370483 -5.4721746 1 490
|
| ATOM C CA . GLN A0 1 61 . 61 GLN A0 CA 0.0 1.0 10.180331 -7.866536 -5.159971 1 491
|
| ATOM C C . GLN A0 1 61 . 61 GLN A0 C 0.0 1.0 10.043394 -9.353463 -4.8613853 1 492
|
| ATOM O O . GLN A0 1 61 . 61 GLN A0 O 0.0 1.0 10.624551 -10.190504 -5.539818 1 493
|
| ATOM C CB . GLN A0 1 61 . 61 GLN A0 CB 0.0 1.0 9.248949 -7.448863 -6.3126316 1 494
|
| ATOM C CG . GLN A0 1 61 . 61 GLN A0 CG 0.0 1.0 7.7812266 -7.6941767 -6.0380907 1 495
|
| ATOM C CD . GLN A0 1 61 . 61 GLN A0 CD 0.0 1.0 6.887164 -7.2562685 -7.176669 1 496
|
| ATOM O OE1 . GLN A0 1 61 . 61 GLN A0 OE1 0.0 1.0 7.388303 -6.743664 -8.187347 1 497
|
| ATOM N NE2 . GLN A0 1 61 . 61 GLN A0 NE2 0.0 1.0 5.583039 -7.42877 -7.0642014 1 498
|
| ATOM N N . HIS A0 1 62 . 62 HIS A0 N 0.0 1.0 9.266099 -9.720309 -3.8320942 1 499
|
| ATOM C CA . HIS A0 1 62 . 62 HIS A0 CA 0.0 1.0 9.015509 -11.11787 -3.5115762 1 500
|
| ATOM C C . HIS A0 1 62 . 62 HIS A0 C 0.0 1.0 8.413471 -11.81133 -4.7257233 1 501
|
| ATOM O O . HIS A0 1 62 . 62 HIS A0 O 0.0 1.0 7.533684 -11.263682 -5.3876967 1 502
|
| ATOM C CB . HIS A0 1 62 . 62 HIS A0 CB 0.0 1.0 8.075581 -11.227516 -2.2962227 1 503
|
| ATOM C CG . HIS A0 1 62 . 62 HIS A0 CG 0.0 1.0 7.988346 -12.626011 -1.7573001 1 504
|
| ATOM N ND1 . HIS A0 1 62 . 62 HIS A0 ND1 0.0 1.0 7.1456375 -13.576316 -2.2649684 1 505
|
| ATOM C CD2 . HIS A0 1 62 . 62 HIS A0 CD2 0.0 1.0 8.645336 -13.242344 -0.73706967 1 506
|
| ATOM C CE1 . HIS A0 1 62 . 62 HIS A0 CE1 0.0 1.0 7.297282 -14.702354 -1.6036625 1 507
|
| ATOM N NE2 . HIS A0 1 62 . 62 HIS A0 NE2 0.0 1.0 8.205177 -14.527506 -0.6832715 1 508
|
| ATOM N N . SER A0 1 63 . 63 SER A0 N 0.0 1.0 8.881208 -13.000481 -5.0778637 1 509
|
| ATOM C CA . SER A0 1 63 . 63 SER A0 CA 0.0 1.0 8.475161 -13.722285 -6.292583 1 510
|
| ATOM C C . SER A0 1 63 . 63 SER A0 C 0.0 1.0 6.974782 -13.925743 -6.4152365 1 511
|
| ATOM O O . SER A0 1 63 . 63 SER A0 O 0.0 1.0 6.443298 -14.008435 -7.538519 1 512
|
| ATOM C CB . SER A0 1 63 . 63 SER A0 CB 0.0 1.0 9.179452 -15.068816 -6.361082 1 513
|
| ATOM O OG . SER A0 1 63 . 63 SER A0 OG 0.0 1.0 8.822453 -15.892177 -5.2793403 1 514
|
| ATOM N N . SER A0 1 64 . 64 SER A0 N 0.0 1.0 6.280566 -14.002712 -5.3152313 1 515
|
| ATOM C CA . SER A0 1 64 . 64 SER A0 CA 0.0 1.0 4.8238535 -14.198405 -5.326092 1 516
|
| ATOM C C . SER A0 1 64 . 64 SER A0 C 0.0 1.0 4.085438 -13.018023 -5.962845 1 517
|
| ATOM O O . SER A0 1 64 . 64 SER A0 O 0.0 1.0 2.9067593 -13.139341 -6.3159475 1 518
|
| ATOM C CB . SER A0 1 64 . 64 SER A0 CB 0.0 1.0 4.2987595 -14.431991 -3.9168427 1 519
|
| ATOM O OG . SER A0 1 64 . 64 SER A0 OG 0.0 1.0 4.855294 -15.610464 -3.3508444 1 520
|
| ATOM N N . TYR A0 1 65 . 65 TYR A0 N 0.0 1.0 4.7372756 -11.881448 -6.110138 1 521
|
| ATOM C CA . TYR A0 1 65 . 65 TYR A0 CA 0.0 1.0 4.1110153 -10.694949 -6.6731734 1 522
|
| ATOM C C . TYR A0 1 65 . 65 TYR A0 C 0.0 1.0 4.574704 -10.39229 -8.085487 1 523
|
| ATOM O O . TYR A0 1 65 . 65 TYR A0 O 0.0 1.0 4.152349 -9.384035 -8.657638 1 524
|
| ATOM C CB . TYR A0 1 65 . 65 TYR A0 CB 0.0 1.0 4.358103 -9.487436 -5.767516 1 525
|
| ATOM C CG . TYR A0 1 65 . 65 TYR A0 CG 0.0 1.0 3.6286664 -9.638444 -4.452792 1 526
|
| ATOM C CD1 . TYR A0 1 65 . 65 TYR A0 CD1 0.0 1.0 2.2755315 -9.364141 -4.3565845 1 527
|
| ATOM C CD2 . TYR A0 1 65 . 65 TYR A0 CD2 0.0 1.0 4.295718 -10.026498 -3.2965646 1 528
|
| ATOM C CE1 . TYR A0 1 65 . 65 TYR A0 CE1 0.0 1.0 1.5891138 -9.511867 -3.1512578 1 529
|
| ATOM C CE2 . TYR A0 1 65 . 65 TYR A0 CE2 0.0 1.0 3.6200318 -10.173367 -2.0873308 1 530
|
| ATOM C CZ . TYR A0 1 65 . 65 TYR A0 CZ 0.0 1.0 2.2692552 -9.919098 -2.0228004 1 531
|
| ATOM O OH . TYR A0 1 65 . 65 TYR A0 OH 0.0 1.0 1.6161883 -10.059782 -0.8255148 1 532
|
| ATOM N N . ARG A0 1 66 . 66 ARG A0 N 0.0 1.0 5.377387 -11.23069 -8.64874 1 533
|
| ATOM C CA . ARG A0 1 66 . 66 ARG A0 CA 0.0 1.0 5.8275747 -11.0206 -10.038755 1 534
|
| ATOM C C . ARG A0 1 66 . 66 ARG A0 C 0.0 1.0 4.610443 -10.87838 -10.950123 1 535
|
| ATOM O O . ARG A0 1 66 . 66 ARG A0 O 0.0 1.0 3.6690319 -11.653821 -10.8681 1 536
|
| ATOM C CB . ARG A0 1 66 . 66 ARG A0 CB 0.0 1.0 6.7227 -12.171982 -10.501593 1 537
|
| ATOM C CG . ARG A0 1 66 . 66 ARG A0 CG 0.0 1.0 8.118608 -12.0957985 -9.899093 1 538
|
| ATOM C CD . ARG A0 1 66 . 66 ARG A0 CD 0.0 1.0 8.979893 -13.210808 -10.409895 1 539
|
| ATOM N NE . ARG A0 1 66 . 66 ARG A0 NE 0.0 1.0 10.246382 -13.254694 -9.68697 1 540
|
| ATOM C CZ . ARG A0 1 66 . 66 ARG A0 CZ 0.0 1.0 11.423368 -13.511204 -10.22526 1 541
|
| ATOM N NH1 . ARG A0 1 66 . 66 ARG A0 NH1 0.0 1.0 11.517099 -13.769186 -11.532094 1 542
|
| ATOM N NH2 . ARG A0 1 66 . 66 ARG A0 NH2 0.0 1.0 12.534072 -13.4989805 -9.48905 1 543
|
| ATOM N N . GLN A0 1 67 . 67 GLN A0 N 0.0 1.0 4.5856934 -9.801281 -11.768805 1 544
|
| ATOM C CA . GLN A0 1 67 . 67 GLN A0 CA 0.0 1.0 3.5389252 -9.518631 -12.762462 1 545
|
| ATOM C C . GLN A0 1 67 . 67 GLN A0 C 0.0 1.0 2.1817586 -9.192163 -12.139449 1 546
|
| ATOM O O . GLN A0 1 67 . 67 GLN A0 O 0.0 1.0 1.2036054 -8.997068 -12.868383 1 547
|
| ATOM C CB . GLN A0 1 67 . 67 GLN A0 CB 0.0 1.0 3.408772 -10.671032 -13.755644 1 548
|
| ATOM C CG . GLN A0 1 67 . 67 GLN A0 CG 0.0 1.0 4.6751714 -10.947397 -14.528671 1 549
|
| ATOM C CD . GLN A0 1 67 . 67 GLN A0 CD 0.0 1.0 4.5317917 -12.05987 -15.52454 1 550
|
| ATOM O OE1 . GLN A0 1 67 . 67 GLN A0 OE1 0.0 1.0 3.434195 -12.635949 -15.667265 1 551
|
| ATOM N NE2 . GLN A0 1 67 . 67 GLN A0 NE2 0.0 1.0 5.612878 -12.397519 -16.259495 1 552
|
| ATOM N N . ARG A0 1 68 . 68 ARG A0 N 0.0 1.0 2.0216937 -9.108948 -10.776514 1 553
|
| ATOM C CA . ARG A0 1 68 . 68 ARG A0 CA 0.0 1.0 0.6997216 -8.874629 -10.22402 1 554
|
| ATOM C C . ARG A0 1 68 . 68 ARG A0 C 0.0 1.0 0.64203715 -7.8658524 -9.0929985 1 555
|
| ATOM O O . ARG A0 1 68 . 68 ARG A0 O 0.0 1.0 -0.44833392 -7.6174917 -8.5551 1 556
|
| ATOM C CB . ARG A0 1 68 . 68 ARG A0 CB 0.0 1.0 0.06275891 -10.23139 -9.813911 1 557
|
| ATOM C CG . ARG A0 1 68 . 68 ARG A0 CG 0.0 1.0 0.7357292 -10.92507 -8.623214 1 558
|
| ATOM C CD . ARG A0 1 68 . 68 ARG A0 CD 0.0 1.0 -0.046681233 -12.197018 -8.2315645 1 559
|
| ATOM N NE . ARG A0 1 68 . 68 ARG A0 NE 0.0 1.0 0.3792886 -12.728884 -6.97553 1 560
|
| ATOM C CZ . ARG A0 1 68 . 68 ARG A0 CZ 0.0 1.0 -0.30762568 -12.656772 -5.811145 1 561
|
| ATOM N NH1 . ARG A0 1 68 . 68 ARG A0 NH1 0.0 1.0 -1.5256166 -12.127201 -5.78942 1 562
|
| ATOM N NH2 . ARG A0 1 68 . 68 ARG A0 NH2 0.0 1.0 0.18756862 -13.139935 -4.714423 1 563
|
| ATOM N N . ALA A0 1 69 . 69 ALA A0 N 0.0 1.0 1.7713807 -7.179436 -8.674 1 564
|
| ATOM C CA . ALA A0 1 69 . 69 ALA A0 CA 0.0 1.0 1.7626603 -6.0553484 -7.7399235 1 565
|
| ATOM C C . ALA A0 1 69 . 69 ALA A0 C 0.0 1.0 2.505187 -4.8848634 -8.354242 1 566
|
| ATOM O O . ALA A0 1 69 . 69 ALA A0 O 0.0 1.0 3.6275527 -5.0463943 -8.807475 1 567
|
| ATOM C CB . ALA A0 1 69 . 69 ALA A0 CB 0.0 1.0 2.3654494 -6.439637 -6.3771167 1 568
|
| ATOM N N . ARG A0 1 70 . 70 ARG A0 N 0.0 1.0 1.886698 -3.706347 -8.343975 1 569
|
| ATOM C CA . ARG A0 1 70 . 70 ARG A0 CA 0.0 1.0 2.4959378 -2.4986255 -8.863198 1 570
|
| ATOM C C . ARG A0 1 70 . 70 ARG A0 C 0.0 1.0 1.905822 -1.2610599 -8.223553 1 571
|
| ATOM O O . ARG A0 1 70 . 70 ARG A0 O 0.0 1.0 0.7704618 -1.2973678 -7.7338743 1 572
|
| ATOM C CB . ARG A0 1 70 . 70 ARG A0 CB 0.0 1.0 2.3707292 -2.4486 -10.388965 1 573
|
| ATOM C CG . ARG A0 1 70 . 70 ARG A0 CG 0.0 1.0 0.92451894 -2.3671386 -10.869091 1 574
|
| ATOM C CD . ARG A0 1 70 . 70 ARG A0 CD 0.0 1.0 0.86844826 -2.424325 -12.417086 1 575
|
| ATOM N NE . ARG A0 1 70 . 70 ARG A0 NE 0.0 1.0 -0.48084992 -2.450968 -12.92285 1 576
|
| ATOM C CZ . ARG A0 1 70 . 70 ARG A0 CZ 0.0 1.0 -1.1807948 -1.3747308 -13.361279 1 577
|
| ATOM N NH1 . ARG A0 1 70 . 70 ARG A0 NH1 0.0 1.0 -0.59318626 -0.16760592 -13.358157 1 578
|
| ATOM N NH2 . ARG A0 1 70 . 70 ARG A0 NH2 0.0 1.0 -2.4244308 -1.5094273 -13.790768 1 579
|
| ATOM N N . LEU A0 1 71 . 71 LEU A0 N 0.0 1.0 2.685666 -0.20835668 -8.230324 1 580
|
| ATOM C CA . LEU A0 1 71 . 71 LEU A0 CA 0.0 1.0 2.1226625 1.0980703 -7.8901334 1 581
|
| ATOM C C . LEU A0 1 71 . 71 LEU A0 C 0.0 1.0 1.4342816 1.6600893 -9.120436 1 582
|
| ATOM O O . LEU A0 1 71 . 71 LEU A0 O 0.0 1.0 1.9154012 1.493676 -10.23164 1 583
|
| ATOM C CB . LEU A0 1 71 . 71 LEU A0 CB 0.0 1.0 3.2157736 2.0636618 -7.4382653 1 584
|
| ATOM C CG . LEU A0 1 71 . 71 LEU A0 CG 0.0 1.0 3.8366983 1.7693679 -6.070343 1 585
|
| ATOM C CD1 . LEU A0 1 71 . 71 LEU A0 CD1 0.0 1.0 5.032218 2.6731124 -5.8357697 1 586
|
| ATOM C CD2 . LEU A0 1 71 . 71 LEU A0 CD2 0.0 1.0 2.7963662 1.9437656 -4.969958 1 587
|
| ATOM N N . LEU A0 1 72 . 72 LEU A0 N 0.0 1.0 0.3585543 2.2995074 -8.917546 1 588
|
| ATOM C CA . LEU A0 1 72 . 72 LEU A0 CA 0.0 1.0 -0.20543914 3.1391196 -9.969002 1 589
|
| ATOM C C . LEU A0 1 72 . 72 LEU A0 C 0.0 1.0 0.5612769 4.4471784 -9.946928 1 590
|
| ATOM O O . LEU A0 1 72 . 72 LEU A0 O 0.0 1.0 0.18816583 5.3945017 -9.248009 1 591
|
| ATOM C CB . LEU A0 1 72 . 72 LEU A0 CB 0.0 1.0 -1.7024933 3.3584924 -9.740019 1 592
|
| ATOM C CG . LEU A0 1 72 . 72 LEU A0 CG 0.0 1.0 -2.526782 2.0754004 -9.631865 1 593
|
| ATOM C CD1 . LEU A0 1 72 . 72 LEU A0 CD1 0.0 1.0 -3.996242 2.423429 -9.345605 1 594
|
| ATOM C CD2 . LEU A0 1 72 . 72 LEU A0 CD2 0.0 1.0 -2.3999758 1.2360933 -10.919617 1 595
|
| ATOM N N . LYS A0 1 73 . 73 LYS A0 N 0.0 1.0 1.6338478 4.4823074 -10.675554 1 596
|
| ATOM C CA . LYS A0 1 73 . 73 LYS A0 CA 0.0 1.0 2.6569927 5.517455 -10.554807 1 597
|
| ATOM C C . LYS A0 1 73 . 73 LYS A0 C 0.0 1.0 2.1771693 6.9219313 -10.9619465 1 598
|
| ATOM O O . LYS A0 1 73 . 73 LYS A0 O 0.0 1.0 2.7064025 7.914492 -10.454184 1 599
|
| ATOM C CB . LYS A0 1 73 . 73 LYS A0 CB 0.0 1.0 3.8993 5.11407 -11.348396 1 600
|
| ATOM C CG . LYS A0 1 73 . 73 LYS A0 CG 0.0 1.0 4.5965347 3.9158912 -10.694881 1 601
|
| ATOM C CD . LYS A0 1 73 . 73 LYS A0 CD 0.0 1.0 5.7462416 3.3379974 -11.528671 1 602
|
| ATOM C CE . LYS A0 1 73 . 73 LYS A0 CE 0.0 1.0 6.8727283 4.300952 -11.762014 1 603
|
| ATOM N NZ . LYS A0 1 73 . 73 LYS A0 NZ 0.0 1.0 7.9990363 3.6680963 -12.527491 1 604
|
| ATOM N N . ASP A0 1 74 . 74 ASP A0 N 0.0 1.0 1.1792076 7.0495796 -11.867956 1 605
|
| ATOM C CA . ASP A0 1 74 . 74 ASP A0 CA 0.0 1.0 0.6619426 8.37598 -12.196362 1 606
|
| ATOM C C . ASP A0 1 74 . 74 ASP A0 C 0.0 1.0 -0.14736825 8.96874 -11.044762 1 607
|
| ATOM O O . ASP A0 1 74 . 74 ASP A0 O 0.0 1.0 -0.4318836 10.165747 -11.045935 1 608
|
| ATOM C CB . ASP A0 1 74 . 74 ASP A0 CB 0.0 1.0 -0.19009371 8.3223095 -13.487282 1 609
|
| ATOM C CG . ASP A0 1 74 . 74 ASP A0 CG 0.0 1.0 -1.3462101 7.334238 -13.4051075 1 610
|
| ATOM O OD1 . ASP A0 1 74 . 74 ASP A0 OD1 0.0 1.0 -1.1694688 6.229122 -12.836475 1 611
|
| ATOM O OD2 . ASP A0 1 74 . 74 ASP A0 OD2 0.0 1.0 -2.433321 7.6405983 -13.952072 1 612
|
| ATOM N N . GLN A0 1 75 . 75 GLN A0 N 0.0 1.0 -0.49251905 8.111005 -10.001408 1 613
|
| ATOM C CA . GLN A0 1 75 . 75 GLN A0 CA 0.0 1.0 -1.1893172 8.612188 -8.802326 1 614
|
| ATOM C C . GLN A0 1 75 . 75 GLN A0 C 0.0 1.0 -0.22613211 9.233603 -7.82309 1 615
|
| ATOM O O . GLN A0 1 75 . 75 GLN A0 O 0.0 1.0 -0.6664183 9.954496 -6.900262 1 616
|
| ATOM C CB . GLN A0 1 75 . 75 GLN A0 CB 0.0 1.0 -1.9876604 7.4769263 -8.135979 1 617
|
| ATOM C CG . GLN A0 1 75 . 75 GLN A0 CG 0.0 1.0 -3.1026866 6.8964167 -9.008626 1 618
|
| ATOM C CD . GLN A0 1 75 . 75 GLN A0 CD 0.0 1.0 -4.2006636 7.891689 -9.272461 1 619
|
| ATOM O OE1 . GLN A0 1 75 . 75 GLN A0 OE1 0.0 1.0 -4.5837517 8.699783 -8.389005 1 620
|
| ATOM N NE2 . GLN A0 1 75 . 75 GLN A0 NE2 0.0 1.0 -4.719024 7.8694677 -10.506214 1 621
|
| ATOM N N . LEU A0 1 76 . 76 LEU A0 N 0.0 1.0 1.0702964 9.031597 -7.988341 1 622
|
| ATOM C CA . LEU A0 1 76 . 76 LEU A0 CA 0.0 1.0 2.0509868 9.510885 -7.028075 1 623
|
| ATOM C C . LEU A0 1 76 . 76 LEU A0 C 0.0 1.0 2.1130874 11.0386095 -6.992092 1 624
|
| ATOM O O . LEU A0 1 76 . 76 LEU A0 O 0.0 1.0 2.2947693 11.625547 -5.9007235 1 625
|
| ATOM C CB . LEU A0 1 76 . 76 LEU A0 CB 0.0 1.0 3.4346337 8.934036 -7.31853 1 626
|
| ATOM C CG . LEU A0 1 76 . 76 LEU A0 CG 0.0 1.0 3.5675998 7.402252 -7.1209364 1 627
|
| ATOM C CD1 . LEU A0 1 76 . 76 LEU A0 CD1 0.0 1.0 4.9678807 6.922472 -7.4941287 1 628
|
| ATOM C CD2 . LEU A0 1 76 . 76 LEU A0 CD2 0.0 1.0 3.2623835 7.0249405 -5.683691 1 629
|
| ATOM N N . SER A0 1 77 . 77 SER A0 N 0.0 1.0 1.9416189 11.738872 -8.142645 1 630
|
| ATOM C CA . SER A0 1 77 . 77 SER A0 CA 0.0 1.0 1.9661688 13.199505 -8.14101 1 631
|
| ATOM C C . SER A0 1 77 . 77 SER A0 C 0.0 1.0 0.74424064 13.8029785 -7.460286 1 632
|
| ATOM O O . SER A0 1 77 . 77 SER A0 O 0.0 1.0 0.7742097 14.979375 -7.0613856 1 633
|
| ATOM C CB . SER A0 1 77 . 77 SER A0 CB 0.0 1.0 2.0588195 13.72864 -9.583109 1 634
|
| ATOM O OG . SER A0 1 77 . 77 SER A0 OG 0.0 1.0 0.9076693 13.349956 -10.321232 1 635
|
| ATOM N N . LEU A0 1 78 . 78 LEU A0 N 0.0 1.0 -0.26421738 12.975597 -7.3254113 1 636
|
| ATOM C CA . LEU A0 1 78 . 78 LEU A0 CA 0.0 1.0 -1.4513931 13.409804 -6.60135 1 637
|
| ATOM C C . LEU A0 1 78 . 78 LEU A0 C 0.0 1.0 -1.334613 13.1215105 -5.0965176 1 638
|
| ATOM O O . LEU A0 1 78 . 78 LEU A0 O 0.0 1.0 -2.273239 13.3704 -4.335806 1 639
|
| ATOM C CB . LEU A0 1 78 . 78 LEU A0 CB 0.0 1.0 -2.7085032 12.703831 -7.155429 1 640
|
| ATOM C CG . LEU A0 1 78 . 78 LEU A0 CG 0.0 1.0 -2.9674087 12.958159 -8.657919 1 641
|
| ATOM C CD1 . LEU A0 1 78 . 78 LEU A0 CD1 0.0 1.0 -4.2037325 12.179392 -9.117718 1 642
|
| ATOM C CD2 . LEU A0 1 78 . 78 LEU A0 CD2 0.0 1.0 -3.108047 14.439226 -8.958904 1 643
|
| ATOM N N . GLY A0 1 79 . 79 GLY A0 N 0.0 1.0 -0.19845128 12.562307 -4.7259107 1 644
|
| ATOM C CA . GLY A0 1 79 . 79 GLY A0 CA 0.0 1.0 0.036440525 12.231742 -3.3373451 1 645
|
| ATOM C C . GLY A0 1 79 . 79 GLY A0 C 0.0 1.0 -0.57463074 10.925514 -2.8928766 1 646
|
| ATOM O O . GLY A0 1 79 . 79 GLY A0 O 0.0 1.0 -0.8337066 10.711497 -1.7081954 1 647
|
| ATOM N N . ASN A0 1 80 . 80 ASN A0 N 0.0 1.0 -0.83130926 10.097332 -3.848673 1 648
|
| ATOM C CA . ASN A0 1 80 . 80 ASN A0 CA 0.0 1.0 -1.4692342 8.823855 -3.5842 1 649
|
| ATOM C C . ASN A0 1 80 . 80 ASN A0 C 0.0 1.0 -0.5179379 7.685871 -3.9166813 1 650
|
| ATOM O O . ASN A0 1 80 . 80 ASN A0 O 0.0 1.0 -0.13452616 7.504088 -5.061385 1 651
|
| ATOM C CB . ASN A0 1 80 . 80 ASN A0 CB 0.0 1.0 -2.7622225 8.695633 -4.399135 1 652
|
| ATOM C CG . ASN A0 1 80 . 80 ASN A0 CG 0.0 1.0 -3.5542016 7.467614 -4.0843496 1 653
|
| ATOM O OD1 . ASN A0 1 80 . 80 ASN A0 OD1 0.0 1.0 -3.4676094 6.902747 -2.994028 1 654
|
| ATOM N ND2 . ASN A0 1 80 . 80 ASN A0 ND2 0.0 1.0 -4.37129 7.037326 -5.0188723 1 655
|
| ATOM N N . ALA A0 1 81 . 81 ALA A0 N 0.0 1.0 -0.13088882 6.8939385 -2.912703 1 656
|
| ATOM C CA . ALA A0 1 81 . 81 ALA A0 CA 0.0 1.0 0.60673034 5.6575575 -3.1202621 1 657
|
| ATOM C C . ALA A0 1 81 . 81 ALA A0 C 0.0 1.0 -0.4000892 4.5243416 -3.2081437 1 658
|
| ATOM O O . ALA A0 1 81 . 81 ALA A0 O 0.0 1.0 -0.92244375 4.0575933 -2.1964765 1 659
|
| ATOM C CB . ALA A0 1 81 . 81 ALA A0 CB 0.0 1.0 1.6043046 5.404807 -2.0034447 1 660
|
| ATOM N N . ALA A0 1 82 . 82 ALA A0 N 0.0 1.0 -0.72661185 4.145622 -4.4383235 1 661
|
| ATOM C CA . ALA A0 1 82 . 82 ALA A0 CA 0.0 1.0 -1.7712035 3.1635861 -4.683751 1 662
|
| ATOM C C . ALA A0 1 82 . 82 ALA A0 C 0.0 1.0 -1.1634188 1.8524535 -5.1461234 1 663
|
| ATOM O O . ALA A0 1 82 . 82 ALA A0 O 0.0 1.0 -0.5417472 1.7889125 -6.1925716 1 664
|
| ATOM C CB . ALA A0 1 82 . 82 ALA A0 CB 0.0 1.0 -2.7543993 3.6913671 -5.726413 1 665
|
| ATOM N N . LEU A0 1 83 . 83 LEU A0 N 0.0 1.0 -1.3310516 0.8158238 -4.3156977 1 666
|
| ATOM C CA . LEU A0 1 83 . 83 LEU A0 CA 0.0 1.0 -0.8231416 -0.5281365 -4.600418 1 667
|
| ATOM C C . LEU A0 1 83 . 83 LEU A0 C 0.0 1.0 -1.8920062 -1.3745799 -5.2079754 1 668
|
| ATOM O O . LEU A0 1 83 . 83 LEU A0 O 0.0 1.0 -2.9490047 -1.5839577 -4.5797305 1 669
|
| ATOM C CB . LEU A0 1 83 . 83 LEU A0 CB 0.0 1.0 -0.27442992 -1.1763302 -3.3258824 1 670
|
| ATOM C CG . LEU A0 1 83 . 83 LEU A0 CG 0.0 1.0 0.18082406 -2.6223736 -3.4481664 1 671
|
| ATOM C CD1 . LEU A0 1 83 . 83 LEU A0 CD1 0.0 1.0 1.3817849 -2.7494545 -4.372428 1 672
|
| ATOM C CD2 . LEU A0 1 83 . 83 LEU A0 CD2 0.0 1.0 0.53062755 -3.196863 -2.0715356 1 673
|
| ATOM N N . GLN A0 1 84 . 84 GLN A0 N 0.0 1.0 -1.6972888 -1.8443673 -6.4074745 1 674
|
| ATOM C CA . GLN A0 1 84 . 84 GLN A0 CA 0.0 1.0 -2.6200986 -2.7740836 -7.0396976 1 675
|
| ATOM C C . GLN A0 1 84 . 84 GLN A0 C 0.0 1.0 -2.0417275 -4.1614723 -7.039268 1 676
|
| ATOM O O . GLN A0 1 84 . 84 GLN A0 O 0.0 1.0 -0.89071864 -4.367555 -7.420778 1 677
|
| ATOM C CB . GLN A0 1 84 . 84 GLN A0 CB 0.0 1.0 -2.9411135 -2.3363729 -8.475604 1 678
|
| ATOM C CG . GLN A0 1 84 . 84 GLN A0 CG 0.0 1.0 -3.9298458 -3.2292929 -9.182278 1 679
|
| ATOM C CD . GLN A0 1 84 . 84 GLN A0 CD 0.0 1.0 -4.321088 -2.7384772 -10.5498295 1 680
|
| ATOM O OE1 . GLN A0 1 84 . 84 GLN A0 OE1 0.0 1.0 -3.4507728 -2.2538369 -11.28323 1 681
|
| ATOM N NE2 . GLN A0 1 84 . 84 GLN A0 NE2 0.0 1.0 -5.5724387 -2.8258085 -10.907694 1 682
|
| ATOM N N . ILE A0 1 85 . 85 ILE A0 N 0.0 1.0 -2.8012574 -5.129694 -6.569117 1 683
|
| ATOM C CA . ILE A0 1 85 . 85 ILE A0 CA 0.0 1.0 -2.4750946 -6.536387 -6.624875 1 684
|
| ATOM C C . ILE A0 1 85 . 85 ILE A0 C 0.0 1.0 -3.5529552 -7.2441416 -7.409189 1 685
|
| ATOM O O . ILE A0 1 85 . 85 ILE A0 O 0.0 1.0 -4.730094 -7.1515455 -7.056858 1 686
|
| ATOM C CB . ILE A0 1 85 . 85 ILE A0 CB 0.0 1.0 -2.2881017 -7.176468 -5.229559 1 687
|
| ATOM C CG1 . ILE A0 1 85 . 85 ILE A0 CG1 0.0 1.0 -1.2251546 -6.4350142 -4.425931 1 688
|
| ATOM C CG2 . ILE A0 1 85 . 85 ILE A0 CG2 0.0 1.0 -1.9376127 -8.663952 -5.3709326 1 689
|
| ATOM C CD1 . ILE A0 1 85 . 85 ILE A0 CD1 0.0 1.0 -1.1188626 -6.894455 -2.9713988 1 690
|
| ATOM N N . THR A0 1 86 . 86 THR A0 N 0.0 1.0 -3.1898873 -7.9208875 -8.452421 1 691
|
| ATOM C CA . THR A0 1 86 . 86 THR A0 CA 0.0 1.0 -4.1483746 -8.603755 -9.318503 1 692
|
| ATOM C C . THR A0 1 86 . 86 THR A0 C 0.0 1.0 -4.3239374 -10.047373 -8.906709 1 693
|
| ATOM O O . THR A0 1 86 . 86 THR A0 O 0.0 1.0 -3.43091 -10.659496 -8.330645 1 694
|
| ATOM C CB . THR A0 1 86 . 86 THR A0 CB 0.0 1.0 -3.7228997 -8.509771 -10.794333 1 695
|
| ATOM O OG1 . THR A0 1 86 . 86 THR A0 OG1 0.0 1.0 -2.449 -9.14254 -10.964254 1 696
|
| ATOM C CG2 . THR A0 1 86 . 86 THR A0 CG2 0.0 1.0 -3.6118875 -7.083101 -11.269298 1 697
|
| ATOM N N . ASP A0 1 87 . 87 ASP A0 N 0.0 1.0 -5.4990044 -10.600555 -9.163384 1 698
|
| ATOM C CA . ASP A0 1 87 . 87 ASP A0 CA 0.0 1.0 -5.8260183 -12.015057 -8.895966 1 699
|
| ATOM C C . ASP A0 1 87 . 87 ASP A0 C 0.0 1.0 -5.576543 -12.361946 -7.4283185 1 700
|
| ATOM O O . ASP A0 1 87 . 87 ASP A0 O 0.0 1.0 -4.7667484 -13.227735 -7.113711 1 701
|
| ATOM C CB . ASP A0 1 87 . 87 ASP A0 CB 0.0 1.0 -5.035171 -12.945375 -9.816983 1 702
|
| ATOM C CG . ASP A0 1 87 . 87 ASP A0 CG 0.0 1.0 -5.360875 -12.744706 -11.278402 1 703
|
| ATOM O OD1 . ASP A0 1 87 . 87 ASP A0 OD1 0.0 1.0 -6.5553384 -12.556988 -11.626029 1 704
|
| ATOM O OD2 . ASP A0 1 87 . 87 ASP A0 OD2 0.0 1.0 -4.439325 -12.791637 -12.11895 1 705
|
| ATOM N N . VAL A0 1 88 . 88 VAL A0 N 0.0 1.0 -6.282812 -11.734192 -6.575536 1 706
|
| ATOM C CA . VAL A0 1 88 . 88 VAL A0 CA 0.0 1.0 -6.1241693 -11.867498 -5.137544 1 707
|
| ATOM C C . VAL A0 1 88 . 88 VAL A0 C 0.0 1.0 -6.3601 -13.297349 -4.678191 1 708
|
| ATOM O O . VAL A0 1 88 . 88 VAL A0 O 0.0 1.0 -7.3168554 -13.930977 -5.1022425 1 709
|
| ATOM C CB . VAL A0 1 88 . 88 VAL A0 CB 0.0 1.0 -7.072514 -10.89139 -4.4050007 1 710
|
| ATOM C CG1 . VAL A0 1 88 . 88 VAL A0 CG1 0.0 1.0 -6.965212 -11.076189 -2.9044132 1 711
|
| ATOM C CG2 . VAL A0 1 88 . 88 VAL A0 CG2 0.0 1.0 -6.7326965 -9.464594 -4.760132 1 712
|
| ATOM N N . LYS A0 1 89 . 89 LYS A0 N 0.0 1.0 -5.5069666 -13.720374 -3.7517815 1 713
|
| ATOM C CA . LYS A0 1 89 . 89 LYS A0 CA 0.0 1.0 -5.5509815 -15.069829 -3.170996 1 714
|
| ATOM C C . LYS A0 1 89 . 89 LYS A0 C 0.0 1.0 -5.8682947 -14.984564 -1.6742926 1 715
|
| ATOM O O . LYS A0 1 89 . 89 LYS A0 O 0.0 1.0 -5.704258 -13.921691 -1.0659854 1 716
|
| ATOM C CB . LYS A0 1 89 . 89 LYS A0 CB 0.0 1.0 -4.231887 -15.799962 -3.3918307 1 717
|
| ATOM C CG . LYS A0 1 89 . 89 LYS A0 CG 0.0 1.0 -3.8379889 -15.942309 -4.848135 1 718
|
| ATOM C CD . LYS A0 1 89 . 89 LYS A0 CD 0.0 1.0 -2.4823058 -16.57888 -5.015331 1 719
|
| ATOM C CE . LYS A0 1 89 . 89 LYS A0 CE 0.0 1.0 -2.0725179 -16.721807 -6.478209 1 720
|
| ATOM N NZ . LYS A0 1 89 . 89 LYS A0 NZ 0.0 1.0 -0.7004868 -17.291416 -6.6238422 1 721
|
| ATOM N N . LEU A0 1 90 . 90 LEU A0 N 0.0 1.0 -6.3011537 -16.131432 -1.0960561 1 722
|
| ATOM C CA . LEU A0 1 90 . 90 LEU A0 CA 0.0 1.0 -6.5767403 -16.186127 0.33587492 1 723
|
| ATOM C C . LEU A0 1 90 . 90 LEU A0 C 0.0 1.0 -5.3753457 -15.746588 1.155611 1 724
|
| ATOM O O . LEU A0 1 90 . 90 LEU A0 O 0.0 1.0 -5.5214224 -15.046816 2.1782973 1 725
|
| ATOM C CB . LEU A0 1 90 . 90 LEU A0 CB 0.0 1.0 -6.9986496 -17.599247 0.7532823 1 726
|
| ATOM C CG . LEU A0 1 90 . 90 LEU A0 CG 0.0 1.0 -8.410875 -18.003925 0.36551946 1 727
|
| ATOM C CD1 . LEU A0 1 90 . 90 LEU A0 CD1 0.0 1.0 -8.650598 -19.490307 0.6978516 1 728
|
| ATOM C CD2 . LEU A0 1 90 . 90 LEU A0 CD2 0.0 1.0 -9.426064 -17.137695 1.1066465 1 729
|
| ATOM N N . GLN A0 1 91 . 91 GLN A0 N 0.0 1.0 -4.1907597 -16.125853 0.72549284 1 730
|
| ATOM C CA . GLN A0 1 91 . 91 GLN A0 CA 0.0 1.0 -2.9760277 -15.797043 1.4738852 1 731
|
| ATOM C C . GLN A0 1 91 . 91 GLN A0 C 0.0 1.0 -2.5856662 -14.315436 1.377461 1 732
|
| ATOM O O . GLN A0 1 91 . 91 GLN A0 O 0.0 1.0 -1.698031 -13.86459 2.1052794 1 733
|
| ATOM C CB . GLN A0 1 91 . 91 GLN A0 CB 0.0 1.0 -1.8082078 -16.677242 0.99130344 1 734
|
| ATOM C CG . GLN A0 1 91 . 91 GLN A0 CG 0.0 1.0 -1.3477969 -16.38105 -0.4149505 1 735
|
| ATOM C CD . GLN A0 1 91 . 91 GLN A0 CD 0.0 1.0 -0.9512226 -17.613222 -1.2099218 1 736
|
| ATOM O OE1 . GLN A0 1 91 . 91 GLN A0 OE1 0.0 1.0 -1.4858599 -18.688917 -0.93592286 1 737
|
| ATOM N NE2 . GLN A0 1 91 . 91 GLN A0 NE2 0.0 1.0 -0.020214494 -17.500984 -2.1656537 1 738
|
| ATOM N N . ASP A0 1 92 . 92 ASP A0 N 0.0 1.0 -3.2718174 -13.582748 0.47723377 1 739
|
| ATOM C CA . ASP A0 1 92 . 92 ASP A0 CA 0.0 1.0 -3.0437243 -12.139396 0.43133458 1 740
|
| ATOM C C . ASP A0 1 92 . 92 ASP A0 C 0.0 1.0 -3.7023716 -11.415843 1.6086533 1 741
|
| ATOM O O . ASP A0 1 92 . 92 ASP A0 O 0.0 1.0 -3.445641 -10.224947 1.8258286 1 742
|
| ATOM C CB . ASP A0 1 92 . 92 ASP A0 CB 0.0 1.0 -3.5688357 -11.559249 -0.9033519 1 743
|
| ATOM C CG . ASP A0 1 92 . 92 ASP A0 CG 0.0 1.0 -2.7564642 -12.010472 -2.1035366 1 744
|
| ATOM O OD1 . ASP A0 1 92 . 92 ASP A0 OD1 0.0 1.0 -1.5267038 -12.212956 -1.979206 1 745
|
| ATOM O OD2 . ASP A0 1 92 . 92 ASP A0 OD2 0.0 1.0 -3.326795 -12.180523 -3.2053013 1 746
|
| ATOM N N . ALA A0 1 93 . 93 ALA A0 N 0.0 1.0 -4.5688324 -12.13084 2.374744 1 747
|
| ATOM C CA . ALA A0 1 93 . 93 ALA A0 CA 0.0 1.0 -5.183934 -11.554928 3.5735729 1 748
|
| ATOM C C . ALA A0 1 93 . 93 ALA A0 C 0.0 1.0 -4.1165023 -11.303247 4.6293387 1 749
|
| ATOM O O . ALA A0 1 93 . 93 ALA A0 O 0.0 1.0 -3.1940925 -12.085365 4.7767706 1 750
|
| ATOM C CB . ALA A0 1 93 . 93 ALA A0 CB 0.0 1.0 -6.277544 -12.486122 4.1082687 1 751
|
| ATOM N N . GLY A0 1 94 . 94 GLY A0 N 0.0 1.0 -4.238965 -10.241453 5.34669 1 752
|
| ATOM C CA . GLY A0 1 94 . 94 GLY A0 CA 0.0 1.0 -3.2963748 -9.901876 6.3848133 1 753
|
| ATOM C C . GLY A0 1 94 . 94 GLY A0 C 0.0 1.0 -3.083633 -8.41142 6.4948025 1 754
|
| ATOM O O . GLY A0 1 94 . 94 GLY A0 O 0.0 1.0 -3.8899994 -7.6374073 6.020748 1 755
|
| ATOM N N . VAL A0 1 95 . 95 VAL A0 N 0.0 1.0 -2.0372305 -8.069222 7.1826906 1 756
|
| ATOM C CA . VAL A0 1 95 . 95 VAL A0 CA 0.0 1.0 -1.7311828 -6.683759 7.468812 1 757
|
| ATOM C C . VAL A0 1 95 . 95 VAL A0 C 0.0 1.0 -0.65104115 -6.197512 6.518003 1 758
|
| ATOM O O . VAL A0 1 95 . 95 VAL A0 O 0.0 1.0 0.40730327 -6.8055897 6.412606 1 759
|
| ATOM C CB . VAL A0 1 95 . 95 VAL A0 CB 0.0 1.0 -1.2839797 -6.4851503 8.932842 1 760
|
| ATOM C CG1 . VAL A0 1 95 . 95 VAL A0 CG1 0.0 1.0 -0.92459947 -5.0331016 9.193853 1 761
|
| ATOM C CG2 . VAL A0 1 95 . 95 VAL A0 CG2 0.0 1.0 -2.377605 -6.9197483 9.892847 1 762
|
| ATOM N N . TYR A0 1 96 . 96 TYR A0 N 0.0 1.0 -0.9622377 -5.0881 5.8941236 1 763
|
| ATOM C CA . TYR A0 1 96 . 96 TYR A0 CA 0.0 1.0 -0.025358353 -4.4148693 4.983349 1 764
|
| ATOM C C . TYR A0 1 96 . 96 TYR A0 C 0.0 1.0 0.48378703 -3.1579738 5.636018 1 765
|
| ATOM O O . TYR A0 1 96 . 96 TYR A0 O 0.0 1.0 -0.23229389 -2.4933176 6.394677 1 766
|
| ATOM C CB . TYR A0 1 96 . 96 TYR A0 CB 0.0 1.0 -0.7162727 -4.0609207 3.6704369 1 767
|
| ATOM C CG . TYR A0 1 96 . 96 TYR A0 CG 0.0 1.0 -0.9247688 -5.236141 2.7297993 1 768
|
| ATOM C CD1 . TYR A0 1 96 . 96 TYR A0 CD1 0.0 1.0 -1.9112751 -6.183875 2.9594426 1 769
|
| ATOM C CD2 . TYR A0 1 96 . 96 TYR A0 CD2 0.0 1.0 -0.13470504 -5.350045 1.5800569 1 770
|
| ATOM C CE1 . TYR A0 1 96 . 96 TYR A0 CE1 0.0 1.0 -2.0892649 -7.260742 2.0876555 1 771
|
| ATOM C CE2 . TYR A0 1 96 . 96 TYR A0 CE2 0.0 1.0 -0.32181537 -6.424359 0.7133503 1 772
|
| ATOM C CZ . TYR A0 1 96 . 96 TYR A0 CZ 0.0 1.0 -1.2858614 -7.3535557 0.97373474 1 773
|
| ATOM O OH . TYR A0 1 96 . 96 TYR A0 OH 0.0 1.0 -1.4486465 -8.426199 0.10047247 1 774
|
| ATOM N N . ARG A0 1 97 . 97 ARG A0 N 0.0 1.0 1.7415416 -2.7807558 5.3233857 1 775
|
| ATOM C CA . ARG A0 1 97 . 97 ARG A0 CA 0.0 1.0 2.294098 -1.4880888 5.7402887 1 776
|
| ATOM C C . ARG A0 1 97 . 97 ARG A0 C 0.0 1.0 2.7351131 -0.7153828 4.514468 1 777
|
| ATOM O O . ARG A0 1 97 . 97 ARG A0 O 0.0 1.0 3.3944345 -1.2653968 3.6546226 1 778
|
| ATOM C CB . ARG A0 1 97 . 97 ARG A0 CB 0.0 1.0 3.488202 -1.679955 6.6799736 1 779
|
| ATOM C CG . ARG A0 1 97 . 97 ARG A0 CG 0.0 1.0 3.118281 -2.2551236 8.034132 1 780
|
| ATOM C CD . ARG A0 1 97 . 97 ARG A0 CD 0.0 1.0 4.2939186 -2.360897 8.976179 1 781
|
| ATOM N NE . ARG A0 1 97 . 97 ARG A0 NE 0.0 1.0 5.2141495 -3.3978002 8.5538025 1 782
|
| ATOM C CZ . ARG A0 1 97 . 97 ARG A0 CZ 0.0 1.0 6.2598925 -3.7846687 9.248979 1 783
|
| ATOM N NH1 . ARG A0 1 97 . 97 ARG A0 NH1 0.0 1.0 6.585432 -3.2593079 10.414472 1 784
|
| ATOM N NH2 . ARG A0 1 97 . 97 ARG A0 NH2 0.0 1.0 7.0308495 -4.734353 8.778617 1 785
|
| ATOM N N . CYS A0 1 98 . 98 CYS A0 N 0.0 1.0 2.343694 0.53105986 4.5031605 1 786
|
| ATOM C CA . CYS A0 1 98 . 98 CYS A0 CA 0.0 1.0 2.859856 1.4602947 3.5163856 1 787
|
| ATOM C C . CYS A0 1 98 . 98 CYS A0 C 0.0 1.0 3.818801 2.4150472 4.2135706 1 788
|
| ATOM O O . CYS A0 1 98 . 98 CYS A0 O 0.0 1.0 3.4057791 3.1073937 5.1518564 1 789
|
| ATOM C CB . CYS A0 1 98 . 98 CYS A0 CB 0.0 1.0 1.7310886 2.2318697 2.8413768 1 790
|
| ATOM S SG . CYS A0 1 98 . 98 CYS A0 SG 0.0 1.0 2.2896366 3.4993277 1.6815827 1 791
|
| ATOM N N . MET A0 1 99 . 99 MET A0 N 0.0 1.0 5.0060577 2.453109 3.72281 1 792
|
| ATOM C CA . MET A0 1 99 . 99 MET A0 CA 0.0 1.0 6.031171 3.3177633 4.2972875 1 793
|
| ATOM C C . MET A0 1 99 . 99 MET A0 C 0.0 1.0 6.459178 4.342332 3.2590365 1 794
|
| ATOM O O . MET A0 1 99 . 99 MET A0 O 0.0 1.0 6.8424144 3.9715772 2.1676943 1 795
|
| ATOM C CB . MET A0 1 99 . 99 MET A0 CB 0.0 1.0 7.2355337 2.4994488 4.7578077 1 796
|
| ATOM C CG . MET A0 1 99 . 99 MET A0 CG 0.0 1.0 6.898363 1.4518086 5.81429 1 797
|
| ATOM S SD . MET A0 1 99 . 99 MET A0 SD 0.0 1.0 8.285832 0.37612396 6.245397 1 798
|
| ATOM C CE . MET A0 1 99 . 99 MET A0 CE 0.0 1.0 8.186186 -0.7558078 4.8639083 1 799
|
| ATOM N N . ILE A0 1 100 . 100 ILE A0 N 0.0 1.0 6.346794 5.603135 3.5908656 1 800
|
| ATOM C CA . ILE A0 1 100 . 100 ILE A0 CA 0.0 1.0 6.653551 6.680061 2.6490293 1 801
|
| ATOM C C . ILE A0 1 100 . 100 ILE A0 C 0.0 1.0 7.657796 7.6300645 3.2545059 1 802
|
| ATOM O O . ILE A0 1 100 . 100 ILE A0 O 0.0 1.0 7.4877286 8.063517 4.410079 1 803
|
| ATOM C CB . ILE A0 1 100 . 100 ILE A0 CB 0.0 1.0 5.3744164 7.430816 2.2302947 1 804
|
| ATOM C CG1 . ILE A0 1 100 . 100 ILE A0 CG1 0.0 1.0 4.392576 6.4769464 1.53613 1 805
|
| ATOM C CG2 . ILE A0 1 100 . 100 ILE A0 CG2 0.0 1.0 5.7164874 8.61372 1.3352485 1 806
|
| ATOM C CD1 . ILE A0 1 100 . 100 ILE A0 CD1 0.0 1.0 3.0207791 7.0989714 1.2399151 1 807
|
| ATOM N N . SER A0 1 101 . 101 SER A0 N 0.0 1.0 8.655149 7.9496207 2.496656 1 808
|
| ATOM C CA . SER A0 1 101 . 101 SER A0 CA 0.0 1.0 9.530373 9.045684 2.827544 1 809
|
| ATOM C C . SER A0 1 101 . 101 SER A0 C 0.0 1.0 9.42696 10.105437 1.7416695 1 810
|
| ATOM O O . SER A0 1 101 . 101 SER A0 O 0.0 1.0 9.578189 9.796215 0.5756631 1 811
|
| ATOM C CB . SER A0 1 101 . 101 SER A0 CB 0.0 1.0 11.003594 8.596382 2.96248 1 812
|
| ATOM O OG . SER A0 1 101 . 101 SER A0 OG 0.0 1.0 11.863873 9.689538 3.1979408 1 813
|
| ATOM N N . TYR A0 1 102 . 102 TYR A0 N 0.0 1.0 9.135511 11.303219 2.1118236 1 814
|
| ATOM C CA . TYR A0 1 102 . 102 TYR A0 CA 0.0 1.0 9.042419 12.470499 1.2467794 1 815
|
| ATOM C C . TYR A0 1 102 . 102 TYR A0 C 0.0 1.0 9.310294 13.698187 2.0677524 1 816
|
| ATOM O O . TYR A0 1 102 . 102 TYR A0 O 0.0 1.0 8.400901 14.390037 2.4680495 1 817
|
| ATOM C CB . TYR A0 1 102 . 102 TYR A0 CB 0.0 1.0 7.6534076 12.509368 0.5682262 1 818
|
| ATOM C CG . TYR A0 1 102 . 102 TYR A0 CG 0.0 1.0 7.5454216 13.5911045 -0.48410615 1 819
|
| ATOM C CD1 . TYR A0 1 102 . 102 TYR A0 CD1 0.0 1.0 8.373896 13.612902 -1.6038638 1 820
|
| ATOM C CD2 . TYR A0 1 102 . 102 TYR A0 CD2 0.0 1.0 6.614525 14.623994 -0.3554023 1 821
|
| ATOM C CE1 . TYR A0 1 102 . 102 TYR A0 CE1 0.0 1.0 8.284773 14.613822 -2.5523562 1 822
|
| ATOM C CE2 . TYR A0 1 102 . 102 TYR A0 CE2 0.0 1.0 6.530479 15.6197605 -1.316092 1 823
|
| ATOM C CZ . TYR A0 1 102 . 102 TYR A0 CZ 0.0 1.0 7.3629827 15.616197 -2.4248862 1 824
|
| ATOM O OH . TYR A0 1 102 . 102 TYR A0 OH 0.0 1.0 7.282711 16.603773 -3.3658092 1 825
|
| ATOM N N . GLY A0 1 103 . 103 GLY A0 N 0.0 1.0 10.60372 13.923952 2.3289032 1 826
|
| ATOM C CA . GLY A0 1 103 . 103 GLY A0 CA 0.0 1.0 11.035338 14.925643 3.257918 1 827
|
| ATOM C C . GLY A0 1 103 . 103 GLY A0 C 0.0 1.0 10.966111 14.397547 4.6736946 1 828
|
| ATOM O O . GLY A0 1 103 . 103 GLY A0 O 0.0 1.0 11.974861 14.063225 5.2743216 1 829
|
| ATOM N N . GLY A0 1 104 . 104 GLY A0 N 0.0 1.0 9.691453 14.265293 5.1602044 1 830
|
| ATOM C CA . GLY A0 1 104 . 104 GLY A0 CA 0.0 1.0 9.437448 13.555828 6.3686852 1 831
|
| ATOM C C . GLY A0 1 104 . 104 GLY A0 C 0.0 1.0 9.095961 12.11981 6.059256 1 832
|
| ATOM O O . GLY A0 1 104 . 104 GLY A0 O 0.0 1.0 9.067441 11.738442 4.902281 1 833
|
| ATOM N N . ALA A0 1 105 . 105 ALA A0 N 0.0 1.0 8.852411 11.280792 7.0550365 1 834
|
| ATOM C CA . ALA A0 1 105 . 105 ALA A0 CA 0.0 1.0 8.535242 9.895227 6.836149 1 835
|
| ATOM C C . ALA A0 1 105 . 105 ALA A0 C 0.0 1.0 7.4529114 9.43578 7.793576 1 836
|
| ATOM O O . ALA A0 1 105 . 105 ALA A0 O 0.0 1.0 7.394946 9.87458 8.943948 1 837
|
| ATOM C CB . ALA A0 1 105 . 105 ALA A0 CB 0.0 1.0 9.778738 9.011155 7.002584 1 838
|
| ATOM N N . ASP A0 1 106 . 106 ASP A0 N 0.0 1.0 6.610068 8.562115 7.3385553 1 839
|
| ATOM C CA . ASP A0 1 106 . 106 ASP A0 CA 0.0 1.0 5.5894446 7.9927034 8.165678 1 840
|
| ATOM C C . ASP A0 1 106 . 106 ASP A0 C 0.0 1.0 5.137121 6.663285 7.5475826 1 841
|
| ATOM O O . ASP A0 1 106 . 106 ASP A0 O 0.0 1.0 5.5258904 6.314593 6.4432874 1 842
|
| ATOM C CB . ASP A0 1 106 . 106 ASP A0 CB 0.0 1.0 4.408271 8.950408 8.347431 1 843
|
| ATOM C CG . ASP A0 1 106 . 106 ASP A0 CG 0.0 1.0 3.6423883 8.744762 9.651559 1 844
|
| ATOM O OD1 . ASP A0 1 106 . 106 ASP A0 OD1 0.0 1.0 3.832618 7.722105 10.32146 1 845
|
| ATOM O OD2 . ASP A0 1 106 . 106 ASP A0 OD2 0.0 1.0 2.8302188 9.639611 10.017456 1 846
|
| ATOM N N . TYR A0 1 107 . 107 TYR A0 N 0.0 1.0 4.3205805 5.944162 8.26349 1 847
|
| ATOM C CA . TYR A0 1 107 . 107 TYR A0 CA 0.0 1.0 3.7320673 4.725781 7.742014 1 848
|
| ATOM C C . TYR A0 1 107 . 107 TYR A0 C 0.0 1.0 2.3544433 4.4913845 8.325263 1 849
|
| ATOM O O . TYR A0 1 107 . 107 TYR A0 O 0.0 1.0 1.991224 5.06185 9.3575115 1 850
|
| ATOM C CB . TYR A0 1 107 . 107 TYR A0 CB 0.0 1.0 4.653 3.5296812 8.040529 1 851
|
| ATOM C CG . TYR A0 1 107 . 107 TYR A0 CG 0.0 1.0 4.5590267 3.0191224 9.468583 1 852
|
| ATOM C CD1 . TYR A0 1 107 . 107 TYR A0 CD1 0.0 1.0 5.2467904 3.6527 10.504421 1 853
|
| ATOM C CD2 . TYR A0 1 107 . 107 TYR A0 CD2 0.0 1.0 3.8002067 1.9194211 9.779273 1 854
|
| ATOM C CE1 . TYR A0 1 107 . 107 TYR A0 CE1 0.0 1.0 5.1509914 3.1882899 11.832707 1 855
|
| ATOM C CE2 . TYR A0 1 107 . 107 TYR A0 CE2 0.0 1.0 3.694582 1.4431758 11.110618 1 856
|
| ATOM C CZ . TYR A0 1 107 . 107 TYR A0 CZ 0.0 1.0 4.3827734 2.0832517 12.108966 1 857
|
| ATOM O OH . TYR A0 1 107 . 107 TYR A0 OH 0.0 1.0 4.2921495 1.6170888 13.40748 1 858
|
| ATOM N N . LYS A0 1 108 . 108 LYS A0 N 0.0 1.0 1.5777386 3.6315324 7.635128 1 859
|
| ATOM C CA . LYS A0 1 108 . 108 LYS A0 CA 0.0 1.0 0.25854164 3.212975 8.099537 1 860
|
| ATOM C C . LYS A0 1 108 . 108 LYS A0 C 0.0 1.0 0.06624878 1.735734 7.826536 1 861
|
| ATOM O O . LYS A0 1 108 . 108 LYS A0 O 0.0 1.0 0.6669886 1.1737909 6.9222355 1 862
|
| ATOM C CB . LYS A0 1 108 . 108 LYS A0 CB 0.0 1.0 -0.8538468 4.006999 7.448954 1 863
|
| ATOM C CG . LYS A0 1 108 . 108 LYS A0 CG 0.0 1.0 -0.86196834 5.4767976 7.7759132 1 864
|
| ATOM C CD . LYS A0 1 108 . 108 LYS A0 CD 0.0 1.0 -1.2766485 5.75523 9.220751 1 865
|
| ATOM C CE . LYS A0 1 108 . 108 LYS A0 CE 0.0 1.0 -1.3399911 7.208715 9.556235 1 866
|
| ATOM N NZ . LYS A0 1 108 . 108 LYS A0 NZ 0.0 1.0 -1.5353547 7.5000806 11.036117 1 867
|
| ATOM N N . ARG A0 1 109 . 109 ARG A0 N 0.0 1.0 -0.8692708 1.1833172 8.596412 1 868
|
| ATOM C CA . ARG A0 1 109 . 109 ARG A0 CA 0.0 1.0 -1.2300875 -0.22393608 8.437595 1 869
|
| ATOM C C . ARG A0 1 109 . 109 ARG A0 C 0.0 1.0 -2.5816145 -0.33215278 7.7938604 1 870
|
| ATOM O O . ARG A0 1 109 . 109 ARG A0 O 0.0 1.0 -3.4688964 0.46791682 8.072102 1 871
|
| ATOM C CB . ARG A0 1 109 . 109 ARG A0 CB 0.0 1.0 -1.213904 -0.94848585 9.782385 1 872
|
| ATOM C CG . ARG A0 1 109 . 109 ARG A0 CG 0.0 1.0 0.16132994 -1.0199509 10.416904 1 873
|
| ATOM C CD . ARG A0 1 109 . 109 ARG A0 CD 0.0 1.0 0.117391005 -1.6913999 11.751891 1 874
|
| ATOM N NE . ARG A0 1 109 . 109 ARG A0 NE 0.0 1.0 1.4373208 -1.7995205 12.350534 1 875
|
| ATOM C CZ . ARG A0 1 109 . 109 ARG A0 CZ 0.0 1.0 1.6885519 -2.1978695 13.584425 1 876
|
| ATOM N NH1 . ARG A0 1 109 . 109 ARG A0 NH1 0.0 1.0 0.68125653 -2.535726 14.400984 1 877
|
| ATOM N NH2 . ARG A0 1 109 . 109 ARG A0 NH2 0.0 1.0 2.933875 -2.2561908 14.022948 1 878
|
| ATOM N N . ILE A0 1 110 . 110 ILE A0 N 0.0 1.0 -2.7617276 -1.3516241 6.9759684 1 879
|
| ATOM C CA . ILE A0 1 110 . 110 ILE A0 CA 0.0 1.0 -4.0230484 -1.6653491 6.3297844 1 880
|
| ATOM C C . ILE A0 1 110 . 110 ILE A0 C 0.0 1.0 -4.261956 -3.1589901 6.4131713 1 881
|
| ATOM O O . ILE A0 1 110 . 110 ILE A0 O 0.0 1.0 -3.3731103 -3.935548 6.11738 1 882
|
| ATOM C CB . ILE A0 1 110 . 110 ILE A0 CB 0.0 1.0 -4.0732346 -1.1969056 4.855632 1 883
|
| ATOM C CG1 . ILE A0 1 110 . 110 ILE A0 CG1 0.0 1.0 -3.8018796 0.29850596 4.76033 1 884
|
| ATOM C CG2 . ILE A0 1 110 . 110 ILE A0 CG2 0.0 1.0 -5.388114 -1.5537958 4.202621 1 885
|
| ATOM C CD1 . ILE A0 1 110 . 110 ILE A0 CD1 0.0 1.0 -3.452993 0.77396196 3.3629413 1 886
|
| ATOM N N . THR A0 1 111 . 111 THR A0 N 0.0 1.0 -5.470871 -3.532075 6.7915354 1 887
|
| ATOM C CA . THR A0 1 111 . 111 THR A0 CA 0.0 1.0 -5.838441 -4.9517922 6.8507147 1 888
|
| ATOM C C . THR A0 1 111 . 111 THR A0 C 0.0 1.0 -6.656023 -5.3339925 5.645817 1 889
|
| ATOM O O . THR A0 1 111 . 111 THR A0 O 0.0 1.0 -7.5762477 -4.603172 5.265439 1 890
|
| ATOM C CB . THR A0 1 111 . 111 THR A0 CB 0.0 1.0 -6.60839 -5.28219 8.137909 1 891
|
| ATOM O OG1 . THR A0 1 111 . 111 THR A0 OG1 0.0 1.0 -5.8001404 -4.964362 9.290588 1 892
|
| ATOM C CG2 . THR A0 1 111 . 111 THR A0 CG2 0.0 1.0 -7.0088115 -6.740999 8.21431 1 893
|
| ATOM N N . VAL A0 1 112 . 112 VAL A0 N 0.0 1.0 -6.318319 -6.464047 5.0456104 1 894
|
| ATOM C CA . VAL A0 1 112 . 112 VAL A0 CA 0.0 1.0 -7.066907 -7.0074472 3.9225283 1 895
|
| ATOM C C . VAL A0 1 112 . 112 VAL A0 C 0.0 1.0 -7.728013 -8.312381 4.3563004 1 896
|
| ATOM O O . VAL A0 1 112 . 112 VAL A0 O 0.0 1.0 -7.061327 -9.188486 4.859025 1 897
|
| ATOM C CB . VAL A0 1 112 . 112 VAL A0 CB 0.0 1.0 -6.180773 -7.246963 2.6955338 1 898
|
| ATOM C CG1 . VAL A0 1 112 . 112 VAL A0 CG1 0.0 1.0 -6.977373 -7.8587046 1.548888 1 899
|
| ATOM C CG2 . VAL A0 1 112 . 112 VAL A0 CG2 0.0 1.0 -5.521736 -5.9587984 2.24502 1 900
|
| ATOM N N . LYS A0 1 113 . 113 LYS A0 N 0.0 1.0 -9.02894 -8.396306 4.1191063 1 901
|
| ATOM C CA . LYS A0 1 113 . 113 LYS A0 CA 0.0 1.0 -9.783564 -9.629053 4.3063617 1 902
|
| ATOM C C . LYS A0 1 113 . 113 LYS A0 C 0.0 1.0 -10.227936 -10.131693 2.9492157 1 903
|
| ATOM O O . LYS A0 1 113 . 113 LYS A0 O 0.0 1.0 -10.699981 -9.349835 2.1300921 1 904
|
| ATOM C CB . LYS A0 1 113 . 113 LYS A0 CB 0.0 1.0 -10.961084 -9.435137 5.2467985 1 905
|
| ATOM C CG . LYS A0 1 113 . 113 LYS A0 CG 0.0 1.0 -10.578304 -9.1364 6.6901093 1 906
|
| ATOM C CD . LYS A0 1 113 . 113 LYS A0 CD 0.0 1.0 -11.7800455 -9.151831 7.601745 1 907
|
| ATOM C CE . LYS A0 1 113 . 113 LYS A0 CE 0.0 1.0 -11.392613 -8.944993 9.05487 1 908
|
| ATOM N NZ . LYS A0 1 113 . 113 LYS A0 NZ 0.0 1.0 -12.567198 -8.976445 9.9737425 1 909
|
| ATOM N N . VAL A0 1 114 . 114 VAL A0 N 0.0 1.0 -10.114782 -11.441595 2.6930776 1 910
|
| ATOM C CA . VAL A0 1 114 . 114 VAL A0 CA 0.0 1.0 -10.44149 -12.0198145 1.389621 1 911
|
| ATOM C C . VAL A0 1 114 . 114 VAL A0 C 0.0 1.0 -11.625723 -12.973038 1.538654 1 912
|
| ATOM O O . VAL A0 1 114 . 114 VAL A0 O 0.0 1.0 -11.562152 -13.909208 2.3241096 1 913
|
| ATOM C CB . VAL A0 1 114 . 114 VAL A0 CB 0.0 1.0 -9.236517 -12.76944 0.78607976 1 914
|
| ATOM C CG1 . VAL A0 1 114 . 114 VAL A0 CG1 0.0 1.0 -9.594652 -13.390139 -0.55826795 1 915
|
| ATOM C CG2 . VAL A0 1 114 . 114 VAL A0 CG2 0.0 1.0 -8.057221 -11.835035 0.6130367 1 916
|
| ATOM N N . ASN A0 1 115 . 115 ASN A0 N 0.0 1.0 -12.661022 -12.727122 0.7682647 1 917
|
| ATOM C CA . ASN A0 1 115 . 115 ASN A0 CA 0.0 1.0 -13.838636 -13.599609 0.73657024 1 918
|
| ATOM C C . ASN A0 1 115 . 115 ASN A0 C 0.0 1.0 -13.657339 -14.694094 -0.29591525 1 919
|
| ATOM O O . ASN A0 1 115 . 115 ASN A0 O 0.0 1.0 -13.269659 -14.407604 -1.4254042 1 920
|
| ATOM C CB . ASN A0 1 115 . 115 ASN A0 CB 0.0 1.0 -15.103884 -12.794515 0.43071133 1 921
|
| ATOM C CG . ASN A0 1 115 . 115 ASN A0 CG 0.0 1.0 -15.477817 -11.828308 1.5136702 1 922
|
| ATOM O OD1 . ASN A0 1 115 . 115 ASN A0 OD1 0.0 1.0 -15.232379 -12.070238 2.6871994 1 923
|
| ATOM N ND2 . ASN A0 1 115 . 115 ASN A0 ND2 0.0 1.0 -16.09105 -10.714359 1.1381555 1 924
|
| ATOM N N . ALA A0 1 116 . 116 ALA A0 N 0.0 1.0 -13.94084 -15.84438 0.1195011 1 925
|
| ATOM C CA . ALA A0 1 116 . 116 ALA A0 CA 0.0 1.0 -13.905215 -16.94978 -0.8290856 1 926
|
| ATOM C C . ALA A0 1 116 . 116 ALA A0 C 0.0 1.0 -15.229243 -17.054539 -1.4953806 1 927
|
| ATOM O O . ALA A0 1 116 . 116 ALA A0 O 0.0 1.0 -15.349384 -16.884228 -2.6705797 1 928
|
| ATOM C CB . ALA A0 1 116 . 116 ALA A0 CB 0.0 1.0 -13.570702 -18.272402 -0.07455085 1 929
|
| ATOM N N . xpb B0 2 1 . 1 xpb B0 N 0.0 1.0 6.290762 2.4070723 15.73446 1 930
|
| ATOM C CA . xpb B0 2 1 . 1 xpb B0 CA 0.0 1.0 6.530124 3.5705538 14.863219 1 931
|
| ATOM C C . xpb B0 2 1 . 1 xpb B0 C 0.0 1.0 8.014761 3.858042 14.682539 1 932
|
| ATOM O O . xpb B0 2 1 . 1 xpb B0 O 0.0 1.0 8.473253 4.0909433 13.556951 1 933
|
| ATOM N N . xpb B0 2 2 . 2 xpb B0 N 0.0 1.0 8.774718 3.8403547 15.77706 1 934
|
| ATOM C CA . xpb B0 2 2 . 2 xpb B0 CA 0.0 1.0 10.211502 4.0956616 15.686926 1 935
|
| ATOM C C . xpb B0 2 2 . 2 xpb B0 C 0.0 1.0 10.920728 3.0516143 14.831026 1 936
|
| ATOM O O . xpb B0 2 2 . 2 xpb B0 O 0.0 1.0 11.827256 3.3993213 14.071684 1 937
|
| ATOM N N . xpb B0 2 3 . 3 xpb B0 N 0.0 1.0 10.535509 1.7981898 14.95252 1 938
|
| ATOM C CA . xpb B0 2 3 . 3 xpb B0 CA 0.0 1.0 11.12429 0.732965 14.1439 1 939
|
| ATOM C C . xpb B0 2 3 . 3 xpb B0 C 0.0 1.0 10.871397 0.959993 12.662383 1 940
|
| ATOM O O . xpb B0 2 3 . 3 xpb B0 O 0.0 1.0 11.767845 0.7585449 11.839815 1 941
|
| ATOM N N . xpb B0 2 4 . 4 xpb B0 N 0.0 1.0 9.663003 1.3773916 12.322765 1 942
|
| ATOM C CA . xpb B0 2 4 . 4 xpb B0 CA 0.0 1.0 9.322054 1.6431534 10.919697 1 943
|
| ATOM C C . xpb B0 2 4 . 4 xpb B0 C 0.0 1.0 10.094248 2.8390536 10.375832 1 944
|
| ATOM O O . xpb B0 2 4 . 4 xpb B0 O 0.0 1.0 10.560905 2.80998 9.23061 1 945
|
| ATOM N N . xpb B0 2 5 . 5 xpb B0 N 0.0 1.0 10.247484 3.8617363 11.192911 1 946
|
| ATOM C CA . xpb B0 2 5 . 5 xpb B0 CA 0.0 1.0 11.025911 5.039509 10.786905 1 947
|
| ATOM C C . xpb B0 2 5 . 5 xpb B0 C 0.0 1.0 12.477671 4.662776 10.543863 1 948
|
| ATOM O O . xpb B0 2 5 . 5 xpb B0 O 0.0 1.0 13.1011305 5.1520786 9.599684 1 949
|
| ATOM N N . xpb B0 2 6 . 6 xpb B0 N 0.0 1.0 13.012772 3.783151 11.384375 1 950
|
| ATOM C CA . xpb B0 2 6 . 6 xpb B0 CA 0.0 1.0 14.384966 3.3128011 11.194498 1 951
|
| ATOM C C . xpb B0 2 6 . 6 xpb B0 C 0.0 1.0 14.52138 2.5394602 9.890661 1 952
|
| ATOM O O . xpb B0 2 6 . 6 xpb B0 O 0.0 1.0 15.521295 2.6950297 9.183962 1 953
|
| ATOM N N . xpb B0 2 7 . 7 xpb B0 N 0.0 1.0 13.530829 1.7259762 9.564306 1 954
|
| ATOM C CA . xpb B0 2 7 . 7 xpb B0 CA 0.0 1.0 13.539786 0.98115766 8.306043 1 955
|
| ATOM C C . xpb B0 2 7 . 7 xpb B0 C 0.0 1.0 13.519245 1.9277382 7.112236 1 956
|
| ATOM O O . xpb B0 2 7 . 7 xpb B0 O 0.0 1.0 14.247082 1.7229358 6.139177 1 957
|
| ATOM N N . xpb B0 2 8 . 8 xpb B0 N 0.0 1.0 12.701361 2.9680793 7.1945896 1 958
|
| ATOM C CA . xpb B0 2 8 . 8 xpb B0 CA 0.0 1.0 12.634001 3.963657 6.1197634 1 959
|
| ATOM C C . xpb B0 2 8 . 8 xpb B0 C 0.0 1.0 13.964725 4.671445 5.963245 1 960
|
| ATOM O O . xpb B0 2 8 . 8 xpb B0 O 0.0 1.0 14.435493 4.883507 4.836782 1 961
|
| ATOM N N . xpb B0 2 9 . 9 xpb B0 N 0.0 1.0 14.585911 5.0121684 7.0853724 1 962
|
| ATOM C CA . xpb B0 2 9 . 9 xpb B0 CA 0.0 1.0 15.897405 5.6708794 7.049114 1 963
|
| ATOM C C . xpb B0 2 9 . 9 xpb B0 C 0.0 1.0 16.947289 4.7741604 6.417488 1 964
|
| ATOM O O . xpb B0 2 9 . 9 xpb B0 O 0.0 1.0 17.790241 5.247961 5.6558895 1 965
|
| ATOM N N . xpb B0 2 10 . 10 xpb B0 N 0.0 1.0 16.89456 3.4842422 6.7327585 1 966
|
| ATOM C CA . xpb B0 2 10 . 10 xpb B0 CA 0.0 1.0 17.831036 2.5341668 6.1311793 1 967
|
| ATOM C C . xpb B0 2 10 . 10 xpb B0 C 0.0 1.0 17.63561 2.447836 4.6300354 1 968
|
| ATOM O O . xpb B0 2 10 . 10 xpb B0 O 0.0 1.0 18.61185 2.3908763 3.8734133 1 969
|
| ATOM N N . xpb B0 2 11 . 11 xpb B0 N 0.0 1.0 16.375566 2.4466667 4.185794 1 970
|
| ATOM C CA . xpb B0 2 11 . 11 xpb B0 CA 0.0 1.0 16.084438 2.413783 2.7507048 1 971
|
| ATOM C C . xpb B0 2 11 . 11 xpb B0 C 0.0 1.0 16.606255 3.6703298 2.0674098 1 972
|
| ATOM O O . xpb B0 2 11 . 11 xpb B0 O 0.0 1.0 17.163132 3.5965676 0.96866107 1 973
|
| ATOM N N . xpb B0 2 12 . 12 xpb B0 N 0.0 1.0 16.42435 4.8095975 2.717911 1 974
|
| ATOM C CA . xpb B0 2 12 . 12 xpb B0 CA 0.0 1.0 16.929031 6.073642 2.1773767 1 975
|
| ATOM C C . xpb B0 2 12 . 12 xpb B0 C 0.0 1.0 18.438343 6.028718 2.0265079 1 976
|
| ATOM O O . xpb B0 2 12 . 12 xpb B0 O 0.0 1.0 18.980518 6.4468365 0.99673307 1 977
|
| ATOM N N . xpb B0 2 13 . 13 xpb B0 N 0.0 1.0 19.119484 5.5138707 3.0405712 1 978
|
| ATOM C CA . xpb B0 2 13 . 13 xpb B0 CA 0.0 1.0 20.578457 5.400036 2.9979472 1 979
|
| ATOM C C . xpb B0 2 13 . 13 xpb B0 C 0.0 1.0 21.031837 4.471611 1.8820758 1 980
|
| ATOM O O . xpb B0 2 13 . 13 xpb B0 O 0.0 1.0 21.983664 4.7843246 1.1662621 1 981
|
| ATOM N N . xpb B0 2 14 . 14 xpb B0 N 0.0 1.0 20.349289 3.3435793 1.7243676 1 982
|
| ATOM C CA . xpb B0 2 14 . 14 xpb B0 CA 0.0 1.0 20.677166 2.395657 0.6586789 1 983
|
| ATOM C C . xpb B0 2 14 . 14 xpb B0 C 0.0 1.0 20.460741 3.0079434 -0.7275872 1 984
|
| ATOM O O . xpb B0 2 14 . 14 xpb B0 O 0.0 1.0 21.237251 2.7411556 -1.6507922 1 985
|
| ATOM N N . xpb B0 2 15 . 15 xpb B0 N 0.0 1.0 19.413588 3.7953303 -0.86229694 1 986
|
| ATOM C CA . xpb B0 2 15 . 15 xpb B0 CA 0.0 1.0 19.101173 4.4448423 -2.1409686 1 987
|
| ATOM C C . xpb B0 2 15 . 15 xpb B0 C 0.0 1.0 20.13145 5.5031 -2.504455 1 988
|
| ATOM O O . xpb B0 2 15 . 15 xpb B0 O 0.0 1.0 20.37014 5.7626762 -3.6902232 1 989
|
| ATOM N N . xpb B0 2 16 . 16 xpb B0 N 0.0 1.0 20.701324 6.124692 -1.50663 1 990
|
| ATOM C CA . xpb B0 2 16 . 16 xpb B0 CA 0.0 1.0 21.761827 7.1141768 -1.7131171 1 991
|
| ATOM C C . xpb B0 2 16 . 16 xpb B0 C 0.0 1.0 23.08498 6.4196634 -1.8274219 1 992
|
| ATOM O O . xpb B0 2 16 . 16 xpb B0 O 0.0 1.0 23.78915 6.5852027 -2.8439322 1 993
|
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|
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