# Data: chemical shift index values for 32
# 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 12:58:18 AM
#
1 3 PRO 1 0 0 0 1
1 4 VAL 1 0 0 0 1
1 5 THR 1 0 0 0 1
1 6 LEU -1 0 0 0 -1
1 7 TYR -1 0 0 0 -1
1 8 ASP -1 0 0 0 -1
1 9 VAL -1 0 0 0 -1
1 10 ALA -1 0 0 0 -1
1 11 GLU -1 0 0 0 -1
1 12 TYR -1 0 0 0 -1
1 13 ALA 0 0 0 0 0
1 14 GLY 0 0 0 0 0
1 15 VAL 1 0 0 0 1
1 16 SER 0 0 0 0 0
1 17 TYR -1 0 0 0 -1
1 18 GLN -1 0 0 0 -1
1 19 THR -1 0 0 0 -1
1 20 VAL -1 0 0 0 -1
1 21 SER -1 0 0 0 -1
1 22 ARG -1 0 0 0 -1
1 23 VAL -1 0 0 0 -1
1 24 VAL -1 0 0 0 -1
1 25 ASN 0 0 0 0 0
1 26 GLN -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 SER -1 0 0 0 -1
1 29 HIS -1 0 0 0 -1
1 30 VAL 1 0 0 0 1
1 31 SER -1 0 0 0 -1
1 32 ALA -1 0 0 0 -1
1 33 LYS -1 0 0 0 -1
1 34 THR -1 0 0 0 -1
1 38 VAL -1 0 0 0 -1
1 39 GLU -1 0 0 0 -1
1 40 ALA 0 0 0 0 0
1 41 ALA -1 0 0 0 -1
1 42 MET -1 0 0 0 -1
1 43 ALA 0 0 0 0 0
1 44 GLU -1 0 0 0 -1
1 45 LEU 0 0 0 0 0
1 46 ASN -1 0 0 0 -1
1 47 TYR -1 0 0 0 -1
1 48 ILE 0 0 0 0 0
1 49 PRO -1 0 0 0 -1
1 50 ASN -1 0 0 0 -1
1 51 ARG -1 0 0 0 -1