# Data: chemical shift index values for 5470
# 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 1:04:09 PM
#
1 1 ALA -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 SER 0 0 0 0 0
1 4 VAL 1 0 0 0 1
1 5 ASP 0 0 0 0 0
1 6 CYS 1 0 0 0 1
1 7 SER -1 0 0 0 -1
1 8 GLU -1 0 0 0 -1
1 9 TYR 1 0 0 0 1
1 10 PRO 0 0 0 0 0
1 11 LYS 1 0 0 0 1
1 12 CYS -1 0 0 0 -1
1 13 ALA 1 0 0 0 1
1 14 CYS 1 0 0 0 1
1 15 THR 1 0 0 0 1
1 16 MET 1 0 0 0 1
1 17 GLU -1 0 0 0 -1
1 18 TYR 1 0 0 0 1
1 19 ARG 0 0 0 0 0
1 20 PRO 0 0 0 0 0
1 21 LEU 1 0 0 0 1
1 22 CYS 1 0 0 0 1
1 23 GLY 1 0 0 0 1
1 24 SER -1 0 0 0 -1
1 25 ASP -1 0 0 0 -1
1 26 ASN -1 0 0 0 -1
1 27 LYS 0 0 0 0 0
1 28 THR 1 0 0 0 1
1 29 TYR -1 0 0 0 -1
1 30 GLY -1 0 0 0 -1
1 31 ASN 0 0 0 0 0
1 32 LYS -1 0 0 0 -1
1 33 CYS -1 0 0 0 -1
1 34 ASN -1 0 0 0 -1
1 35 PHE -1 0 0 0 -1
1 36 CYS -1 0 0 0 -1
1 37 CYS -1 0 0 0 -1
1 38 ALA -1 0 0 0 -1
1 39 VAL -1 0 0 0 -1
1 40 VAL -1 0 0 0 -1
1 41 GLU -1 0 0 0 -1
1 42 SER 0 0 0 0 0
1 43 ASN -1 0 0 0 -1
1 44 GLY -1 0 0 0 -1
1 45 THR -1 0 0 0 -1
1 46 LEU 0 0 0 0 0
1 47 THR 1 0 0 0 1
1 48 LEU -1 0 0 0 -1
1 49 SER 0 0 0 0 0
1 50 HIS -1 0 0 0 -1
1 51 PHE -1 0 0 0 -1
1 52 GLY 0 0 0 0 0
1 53 LYS -1 0 0 0 -1
1 54 CYS -1 0 0 0 -1