# Data: chemical shift index values for 4212
# 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: 11.6.0
# Generation date: Dec 8, 2009 2:23:14 PM
#
1 2 SER 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 VAL 1 0 0 0 1
1 5 ARG 0 0 0 0 0
1 6 GLY 0 0 0 0 0
1 7 ASP -1 0 0 0 -1
1 8 PHE 0 0 0 0 0
1 9 GLY 0 0 0 0 0
1 10 SER 0 0 0 0 0
1 11 LEU 1 0 0 0 1
1 12 ALA 1 0 0 0 1
1 13 PRO 0 0 0 0 0
1 14 ARG 0 0 0 0 0
1 15 VAL 1 0 0 0 1
1 16 ALA 0 0 0 0 0
1 17 ARG 0 0 0 0 0
1 18 GLN 0 0 0 0 0
1 19 LEU 0 0 0 0 0