# Data: chemical shift index values for 16677
# 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 11, 2014 5:31:33 PM
#
1 3 LEU 1 0 0 0 1
1 5 GLN 0 0 0 0 0
1 6 THR -1 0 0 0 -1
1 8 SER -1 0 0 0 -1
1 12 ARG -1 0 0 0 -1
1 20 GLN -1 0 0 0 -1
1 22 ARG -1 0 0 0 -1
1 24 ILE 1 0 0 0 1
1 25 SER 1 0 0 0 1
1 26 LEU -1 0 0 0 -1
1 27 PHE 0 0 0 0 0
1 28 SER 0 0 0 0 0
1 29 CYS 1 0 0 0 1
1 30 LEU 0 0 0 0 0
1 32 ASP 0 0 0 0 0
1 33 ARG 0 0 0 0 0
1 34 HIS 0 0 0 0 0
1 36 PHE 0 0 0 0 0
1 37 GLY -1 0 0 0 -1
1 38 PHE -1 0 0 0 -1
1 42 GLU -1 0 0 0 -1
1 43 PHE -1 0 0 0 -1
1 44 GLY 0 0 0 0 0
1 47 PHE 0 0 0 0 0
1 48 GLN 0 0 0 0 0
1 53 ILE 0 0 0 0 0
1 55 VAL -1 0 0 0 -1
1 56 LEU 1 0 0 0 1
1 57 HIS -1 0 0 0 -1
1 58 GLU -1 0 0 0 -1
1 59 MET 0 0 0 0 0
1 60 ILE -1 0 0 0 -1
1 61 GLN -1 0 0 0 -1
1 62 GLN -1 0 0 0 -1
1 63 ILE -1 0 0 0 -1
1 64 PHE -1 0 0 0 -1
1 65 ASN -1 0 0 0 -1
1 66 LEU 0 0 0 0 0
1 67 PHE 0 0 0 0 0
1 68 SER 1 0 0 0 1
1 69 THR 0 0 0 0 0
1 73 SER -1 0 0 0 -1
1 74 ALA -1 0 0 0 -1
1 75 ALA -1 0 0 0 -1
1 76 TRP 1 0 0 0 1
1 77 ASP -1 0 0 0 -1
1 78 GLU -1 0 0 0 -1
1 79 THR -1 0 0 0 -1
1 80 LEU -1 0 0 0 -1
1 81 LEU -1 0 0 0 -1
1 82 ASP -1 0 0 0 -1
1 83 LYS -1 0 0 0 -1
1 84 PHE -1 0 0 0 -1
1 85 TYR -1 0 0 0 -1
1 86 THR -1 0 0 0 -1
1 87 GLU -1 0 0 0 -1
1 88 LEU -1 0 0 0 -1
1 89 TYR -1 0 0 0 -1
1 90 GLN -1 0 0 0 -1
1 92 LEU 0 0 0 0 0
1 95 LEU -1 0 0 0 -1
1 97 ALA -1 0 0 0 -1
1 98 CYS -1 0 0 0 -1
1 99 VAL 0 0 0 0 0
1 100 ILE 0 0 0 0 0
1 101 GLN -1 0 0 0 -1
1 102 GLY 0 0 0 0 0
1 103 VAL 1 0 0 0 1
1 104 GLY 0 0 0 0 0
1 105 VAL 1 0 0 0 1
1 106 THR 0 0 0 0 0
1 108 THR 1 0 0 0 1
1 114 ASP -1 0 0 0 -1
1 115 SER -1 0 0 0 -1
1 116 ILE -1 0 0 0 -1
1 117 LEU -1 0 0 0 -1
1 118 ALA -1 0 0 0 -1
1 119 VAL -1 0 0 0 -1
1 120 ARG -1 0 0 0 -1
1 121 LYS -1 0 0 0 -1
1 122 TYR -1 0 0 0 -1
1 123 PHE -1 0 0 0 -1
1 124 GLN -1 0 0 0 -1
1 125 ARG -1 0 0 0 -1
1 126 ILE 0 0 0 0 0
1 127 THR -1 0 0 0 -1
1 128 LEU -1 0 0 0 -1
1 129 TYR -1 0 0 0 -1
1 130 LEU -1 0 0 0 -1
1 131 LYS -1 0 0 0 -1
1 132 GLU -1 0 0 0 -1
1 133 LYS -1 0 0 0 -1
1 134 LYS -1 0 0 0 -1
1 135 TYR -1 0 0 0 -1
1 136 SER 0 0 0 0 0
1 138 CYS 0 0 0 0 0
1 139 ALA 1 0 0 0 1
1 140 TRP 0 0 0 0 0
1 142 VAL 0 0 0 0 0
1 143 VAL 0 0 0 0 0
1 144 ARG 0 0 0 0 0
1 145 ALA -1 0 0 0 -1
1 146 GLU 0 0 0 0 0
1 147 ILE 0 0 0 0 0
1 149 ARG 0 0 0 0 0
1 151 PHE 0 0 0 0 0
1 152 SER -1 0 0 0 -1
1 154 SER -1 0 0 0 -1
1 156 ASN 0 0 0 0 0
1 158 GLN -1 0 0 0 -1
1 159 GLU 0 0 0 0 0
1 160 SER -1 0 0 0 -1
1 161 LEU 1 0 0 0 1
1 162 ARG 0 0 0 0 0
1 164 LYS 0 0 0 0 0