# Data: chemical shift index values for 19214
# 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 12, 2014 10:05:27 PM
#
1 3 ALA 0 1 0 0 -1
1 4 VAL 0 -1 -1 1 1
1 5 GLN 0 0 0 0 0
1 7 SER -1 1 1 0 -1
1 8 GLU 0 1 0 0 -1
1 9 LEU 0 0 0 1 0
1 12 ARG -1 -1 1 0 -1
1 13 GLN -1 1 1 -1 -1
1 14 ALA -1 1 1 0 -1
1 15 ILE -1 1 1 0 -1
1 16 PHE -1 1 1 -1 -1
1 17 GLU -1 1 1 0 -1
1 18 THR -1 1 1 0 -1
1 19 LEU -1 1 1 0 -1
1 20 VAL 0 0 1 -1 -1
1 21 ALA -1 1 1 0 -1
1 22 LYS -1 1 1 0 -1
1 23 GLY -1 0 1 -1 -1
1 24 ARG -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 LEU 0 1 1 1 -1
1 27 LEU 1 0 -1 1 1
1 28 ALA -1 0 0 -1 -1
1 29 CYS 1 -1 -1 -1 1
1 30 ASP 0 -1 1 1 0
1 31 ARG 1 -1 0 1 1
1 32 VAL 1 -1 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 TYR 1 -1 -1 1 1
1 36 ALA 0 -1 -1 1 1
1 37 PHE -1 0 -1 1 0
1 38 ASP 0 1 -1 0 0
1 39 ASP -1 -1 1 0 -1
1 40 ASN 0 -1 -1 0 1
1 41 TYR -1 -1 1 -1 -1
1 42 VAL 1 0 0 0 1
1 46 VAL 1 -1 -1 0 1
1 47 ALA 1 -1 0 1 1
1 48 GLU 1 -1 -1 1 1
1 49 SER 1 0 -1 1 1
1 50 VAL 1 -1 -1 1 1
1 51 ALA 0 0 0 1 0
1 52 GLU -1 1 1 0 -1
1 53 GLY -1 0 0 -1 -1
1 54 TRP 1 0 -1 1 1
1 56 GLN 0 0 0 -1 0
1 57 ALA -1 1 1 0 -1
1 58 ARG -1 0 1 0 -1
1 59 ASP 0 -1 1 0 0
1 60 GLN 1 -1 -1 0 1
1 61 VAL 1 -1 0 0 1
1 62 ILE 1 0 0 0 1
1 63 GLU 0 -1 -1 1 1
1 64 ASP 0 0 -1 1 1
1 65 PRO 0 0 0 0 0
1 66 CYS 0 0 0 0 0
1 67 PHE 0 0 0 -1 0
1 72 VAL 0 0 0 0 0
1 73 GLU 0 1 0 0 -1
1 74 ALA -1 1 1 -1 -1
1 75 TYR -1 1 1 0 -1
1 76 ARG -1 1 1 0 -1
1 77 GLN -1 0 0 -1 -1
1 78 GLY -1 1 0 1 -1
1 79 ARG -1 -1 1 0 -1
1 80 ILE 1 0 -1 1 1
1 81 GLN 1 -1 -1 1 1
1 82 ALA 1 -1 -1 1 1
1 83 THR 1 -1 -1 1 1
1 84 THR 1 -1 1 1 1
1 85 ASP 1 1 -1 1 1
1 86 ILE -1 -1 1 0 -1
1 87 PHE -1 1 1 -1 -1
1 88 LYS 1 -1 -1 1 1
1 89 ALA 1 0 0 1 1
1 90 GLY 0 1 1 0 -1
1 91 LEU 1 1 -1 -1 1
1 92 THR 0 0 -1 1 1
1 94 CYS -1 1 0 -1 -1
1 95 HIS -1 1 0 1 -1
1 96 LEU -1 1 1 0 -1
1 97 ASN -1 1 1 -1 -1
1 98 GLN -1 -1 1 0 -1
1 99 LEU -1 1 0 1 -1
1 100 ARG -1 0 1 -1 -1
1 101 PRO 0 0 0 0 0
1 102 LEU 0 0 -1 0 1
1 103 LYS -1 -1 0 -1 0
1 104 VAL -1 -1 1 0 -1
1 105 ARG 0 -1 -1 0 1
1 106 ALA 1 0 -1 1 1
1 107 ASN 1 -1 -1 1 1
1 108 LEU 1 -1 -1 0 1
1 109 VAL 1 -1 -1 1 1
1 110 VAL 1 0 -1 1 1
1 111 PRO 1 0 0 0 1
1 112 MET -1 -1 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 ILE 1 -1 -1 1 1
1 115 ASP -1 0 1 -1 -1
1 116 ASP -1 -1 1 0 -1
1 117 GLN 0 0 -1 0 1
1 118 LEU 0 -1 0 0 1
1 119 PHE 0 0 1 1 -1
1 120 GLY 0 -1 1 0 0
1 121 LEU 1 -1 -1 1 1
1 122 LEU 1 -1 -1 1 1
1 123 ILE 1 -1 -1 1 1
1 124 ALA 1 -1 -1 1 1
1 125 HIS 1 1 -1 1 1
1 126 GLN 1 -1 0 1 1
1 127 ALA 1 0 0 0 1
1 128 SER -1 1 1 0 -1
1 129 GLU 0 0 -1 0 1
1 130 PRO -1 0 0 0 -1
1 131 ARG -1 -1 -1 1 1
1 132 GLN 0 0 -1 -1 1
1 133 TRP -1 0 -1 0 0
1 134 GLN 0 1 -1 0 0
1 135 GLU -1 1 1 0 -1
1 136 ILE 1 1 1 0 -1
1 137 GLU -1 1 1 0 -1
1 138 ILE -1 1 1 1 -1
1 139 ASP -1 1 1 0 -1
1 140 GLN -1 1 1 0 -1
1 141 PHE -1 1 1 1 -1
1 142 SER -1 1 1 0 -1
1 143 GLU -1 1 1 0 -1
1 144 LEU -1 1 1 0 -1
1 145 ALA -1 1 1 0 -1
1 146 SER -1 1 1 0 -1
1 147 THR -1 1 1 0 -1
1 148 GLY -1 0 1 -1 -1
1 149 SER -1 0 1 0 -1
1 150 LEU -1 1 1 0 -1
1 151 VAL 0 0 0 0 0
1 156 HIS -1 1 1 -1 -1
1 157 PHE -1 1 1 0 -1
1 158 LEU -1 1 1 0 -1
1 159 GLU -1 1 1 0 -1
1 160 GLN -1 1 1 -1 -1
1 161 THR -1 0 1 1 -1
1 162 ILE 0 0 0 1 0
1 163 ALA -1 1 1 0 -1
1 164 SER -1 1 0 1 -1
1 165 LEU 0 0 0 0 0