# Data: chemical shift index values for 6766
# 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 12:07:19 PM
#
1 23 MET 0 0 -1 0 1
1 24 VAL 1 -1 -1 1 1
1 25 SER 1 1 -1 1 1
1 26 THR 0 -1 -1 1 1
1 27 LEU 1 -1 -1 -1 1
1 28 PRO 1 0 0 0 1
1 29 PRO 1 0 0 0 1
1 30 CYS -1 1 -1 -1 -1
1 31 PRO -1 0 0 0 -1
1 32 GLN -1 1 1 0 -1
1 33 CYS 1 1 0 -1 0
1 34 ASN -1 -1 1 0 -1
1 35 SER -1 1 1 1 -1
1 36 GLU 1 1 -1 0 1
1 37 TYR 1 -1 0 0 1
1 38 THR 0 -1 0 1 1
1 39 TYR 1 -1 -1 1 1
1 40 GLU 1 0 -1 1 1
1 41 ASP 0 -1 -1 1 1
1 42 GLY -1 1 1 0 -1
1 43 ALA 0 -1 0 0 1
1 44 LEU 1 -1 -1 1 1
1 45 LEU 1 0 -1 -1 1
1 46 VAL 1 -1 -1 1 1
1 47 CYS 1 1 -1 -1 1
1 48 PRO 1 0 0 0 1
1 49 GLU 1 1 1 1 -1
1 50 CYS 1 1 0 -1 0
1 51 ALA 0 -1 1 -1 0
1 52 HIS -1 -1 1 0 -1
1 53 GLU 1 0 -1 1 1
1 54 TRP 1 -1 -1 1 1
1 55 SER 1 0 -1 1 1
1 56 PRO 0 0 0 0 0
1 57 ASN 0 0 0 0 0
1 58 GLU 0 0 0 0 0
1 59 ALA 0 0 0 0 0
1 60 ALA 0 0 0 0 0
1 61 THR 0 -1 -1 1 1
1 62 ALA 0 1 0 0 -1
1 63 SER 0 1 0 1 -1
1 64 ASP -1 -1 0 0 0
1 65 ASP -1 0 0 0 -1
1 66 GLY 0 0 0 0 0
1 67 LYS 0 0 0 1 0
1 68 VAL 1 -1 -1 1 1
1 69 ILE 1 -1 -1 0 1
1 70 LYS 1 -1 1 1 1
1 71 ASP -1 1 -1 1 -1
1 72 SER -1 1 1 1 -1
1 73 VAL 1 -1 -1 0 1
1 74 GLY -1 1 0 1 -1
1 75 ASN -1 -1 0 0 0
1 76 VAL 0 -1 1 0 0
1 77 LEU 1 -1 -1 1 1
1 78 GLN 1 -1 -1 1 1
1 79 ASP -1 1 1 0 -1
1 80 GLY -1 1 0 1 -1
1 81 ASP 0 -1 1 1 0
1 82 THR 1 -1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 THR 1 -1 -1 1 1
1 85 VAL 1 1 0 1 0
1 86 ILE 1 -1 -1 0 1
1 87 LYS 0 -1 -1 1 1
1 88 ASP 1 0 0 0 1
1 89 LEU 1 -1 -1 1 1
1 90 LYS 0 0 0 0 0
1 91 VAL 0 -1 -1 0 1
1 92 LYS -1 1 1 0 -1
1 93 GLY -1 0 1 1 -1
1 94 SER 1 0 -1 1 1
1 95 SER 0 1 0 1 -1
1 96 LEU 1 -1 0 1 1
1 97 VAL 1 -1 -1 1 1
1 98 VAL 0 -1 -1 0 1
1 99 LYS 0 1 -1 1 0
1 100 VAL -1 -1 0 0 0
1 101 GLY -1 1 0 1 -1
1 102 THR -1 -1 1 1 -1
1 103 LYS 1 -1 -1 1 1
1 104 VAL 1 -1 -1 1 1
1 105 LYS 1 0 -1 1 1
1 106 ASN -1 0 0 -1 -1
1 107 ILE 1 -1 1 1 1
1 108 ARG 1 -1 -1 1 1
1 109 LEU 1 1 -1 -1 1
1 110 VAL 1 0 -1 1 1
1 111 ASP -1 -1 0 1 0
1 112 GLY -1 0 0 1 -1
1 113 ASP -1 -1 1 0 -1
1 114 HIS -1 -1 -1 -1 1
1 115 ASP 0 -1 0 1 1
1 116 ILE 1 -1 -1 1 1
1 117 ASP 1 -1 0 1 1
1 118 CYS 1 -1 -1 -1 1
1 119 LYS 1 0 -1 1 1
1 120 ILE 1 0 -1 1 1
1 121 ASP -1 -1 1 0 -1
1 122 GLY -1 0 0 1 -1
1 123 ILE 1 -1 -1 1 1
1 124 GLY -1 -1 -1 1 1
1 125 ALA 1 1 0 0 0
1 126 MET 1 -1 -1 1 1
1 127 LYS 1 0 -1 1 1
1 128 LEU 1 -1 -1 1 1
1 129 LYS 1 1 -1 1 1
1 130 SER -1 1 1 -1 -1
1 131 GLU -1 0 1 1 -1
1 132 PHE 1 0 -1 0 1
1 133 VAL 1 -1 -1 1 1
1 134 ARG 1 -1 -1 1 1
1 135 LYS 0 -1 1 1 0
1 136 VAL 1 -1 -1 1 1
1 137 GLY 0 0 0 0 0
1 138 SER -1 1 1 1 -1