# Data: chemical shift index values for 17991
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 2:04:15 AM
#
1 8 HIS 1 0 0 -1 1
1 9 ALA 0 0 1 0 -1
1 10 MET -1 0 1 0 -1
1 11 VAL 0 0 1 0 -1
1 12 ILE 0 0 1 0 -1
1 13 ASP -1 0 1 -1 -1
1 14 HIS 0 0 1 -1 -1
1 15 ILE -1 0 1 0 -1
1 16 LEU -1 0 1 0 -1
1 17 LYS -1 0 1 0 -1
1 18 CYS -1 0 1 -1 -1
1 19 VAL -1 0 1 0 -1
1 20 PHE -1 0 1 0 -1
1 21 ASP -1 0 1 -1 -1
1 22 LYS -1 0 1 0 -1
1 23 ILE -1 0 1 0 -1
1 24 CYS -1 0 1 -1 -1
1 25 LYS 0 0 1 0 -1
1 26 ILE 0 0 1 0 -1
1 27 GLY 0 0 1 0 -1
1 28 THR -1 0 1 1 -1
1 29 GLU 0 0 1 0 -1
1 30 SER -1 0 1 0 -1
1 31 VAL 0 0 1 0 -1
1 32 GLU 0 0 1 -1 -1
1 33 ALA -1 0 1 0 -1
1 34 GLY 0 0 1 0 -1
1 35 ARG -1 0 1 0 -1
1 36 LEU 0 0 1 0 -1
1 37 ILE 0 0 1 0 -1
1 38 GLU 0 0 1 0 -1
1 39 LEU 1 0 1 0 0
1 40 SER -1 0 1 1 -1
1 41 GLN 0 0 0 -1 0
1 42 GLU 0 0 0 0 0
1 43 GLY 0 0 0 0 0
1 44 GLY 0 0 0 0 0
1 48 GLY 0 0 0 0 0
1 49 PRO 0 0 0 0 0
1 50 LEU 0 0 1 0 -1
1 51 TYR -1 0 1 0 -1
1 52 PHE -1 0 1 0 -1
1 53 VAL -1 0 1 0 -1
1 54 VAL -1 0 1 0 -1
1 55 ASN -1 0 1 1 -1
1 56 VAL 1 0 1 0 0
1 57 ILE 0 0 1 0 -1
1 58 GLU 0 0 1 0 -1
1 59 PRO 0 0 0 0 0
1 60 CYS -1 0 1 -1 -1
1 61 LYS 0 0 1 0 -1
1 62 LYS 0 0 1 0 -1
1 63 PHE -1 0 1 0 -1
1 64 SER -1 0 1 0 -1
1 65 GLU 0 0 1 -1 -1
1 66 LEU 0 0 1 0 -1
1 67 THR -1 0 1 1 -1
1 68 GLY 0 0 1 0 -1
1 69 LEU 1 0 1 0 0
1 70 VAL 0 0 0 0 0
1 71 PHE -1 0 0 0 -1
1 72 TYR 0 0 0 0 0
1 73 LEU 1 0 -1 0 1
1 74 PRO 1 0 0 0 1
1 75 THR 0 0 0 0 0
1 76 ASP 0 0 0 0 0
1 77 SER -1 0 1 1 -1
1 78 GLY 0 0 1 0 -1
1 79 GLU 0 0 1 0 -1
1 80 LYS 0 0 1 0 -1
1 81 MET -1 0 1 0 -1
1 82 THR -1 0 1 1 -1
1 83 GLU 0 0 1 -1 -1
1 84 SER -1 0 1 0 -1
1 85 LYS -1 0 1 0 -1
1 86 SER -1 0 1 0 -1
1 87 VAL 1 0 1 0 0
1 88 LEU 0 0 1 0 -1
1 89 LYS -1 0 1 0 -1
1 90 SER -1 0 1 0 -1
1 91 LEU 0 0 1 0 -1
1 92 THR -1 0 1 1 -1
1 93 GLU 0 0 1 0 -1
1 94 LYS -1 0 1 0 -1
1 95 LEU 0 0 1 0 -1
1 96 LYS -1 0 1 0 -1
1 97 LYS -1 0 1 0 -1
1 98 ILE 0 0 1 0 -1
1 99 VAL -1 0 1 0 -1
1 100 GLU 0 0 1 -1 -1
1 101 LEU 0 0 0 1 0
1 102 ILE -1 0 -1 0 0
1 103 PRO 1 0 0 0 1
1 104 SER 0 0 1 1 -1
1 105 THR 0 0 1 1 -1
1 106 SER -1 0 1 1 -1
1 107 SER 0 0 1 1 -1
1 108 ALA 0 0 1 0 -1
1 109 VAL -1 0 1 0 -1
1 110 PRO 0 0 0 0 0
1 111 LEU 0 0 1 0 -1
1 112 ILE 0 0 1 0 -1
1 113 GLY 0 0 1 0 -1
1 114 LYS -1 0 1 0 -1
1 115 TYR -1 0 1 0 -1
1 116 MET 0 0 0 0 0
1 117 LEU -1 0 1 0 -1
1 118 PHE -1 0 1 0 -1
1 119 THR -1 0 1 1 -1
1 120 LYS -1 0 1 0 -1
1 121 GLU 0 0 1 -1 -1
1 122 PHE -1 0 1 0 -1
1 123 VAL -1 0 1 0 -1
1 124 GLU -1 0 1 -1 -1
1 125 SER -1 0 1 0 -1
1 126 SER -1 0 1 0 -1
1 127 ILE -1 0 1 0 -1
1 128 LYS 0 0 1 0 -1
1 129 ILE 1 0 1 0 0
1 130 THR -1 0 1 0 -1
1 131 GLU -1 0 1 0 -1
1 132 GLU 0 0 1 -1 -1
1 133 VAL 0 0 1 0 -1
1 134 ILE 0 0 1 0 -1
1 135 ASN 0 0 1 0 -1
1 136 THR 0 0 1 1 -1
1 137 HIS 0 0 0 -1 0
1 138 HIS 1 0 0 -1 1
1 139 ARG 1 0 0 1 1
1 140 SER 0 0 1 0 -1