# Data: chemical shift index values for 16696
# 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 8:30:29 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 0 1 0 0
1 4 GLY 1 0 0 0 1
1 5 SER 0 0 0 1 0
1 6 VAL 1 0 -1 0 1
1 7 TRP 0 0 -1 1 1
1 8 SER 0 0 -1 0 1
1 9 ARG 0 0 0 0 0
1 10 LEU 1 0 -1 0 1
1 11 GLY 0 0 0 0 0
1 12 ALA 1 0 -1 1 1
1 13 ARG 0 0 0 0 0
1 14 ARG 0 0 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 SER 0 0 0 1 0
1 17 CYS 0 0 0 -1 0
1 18 SER 1 0 -1 0 1
1 19 PRO 0 0 0 0 0
1 20 GLU 0 0 0 0 0
1 21 ARG 0 0 0 0 0
1 22 HIS 0 0 0 -1 0
1 23 GLY 0 0 0 0 0
1 24 GLY 0 0 0 0 0
1 25 LYS 0 0 0 1 0
1 26 VAL 1 0 -1 1 1
1 27 ALA 0 0 0 0 0
1 28 ARG 0 0 0 0 0
1 29 LEU 1 0 -1 0 1
1 30 GLN 1 0 -1 0 1
1 33 PRO 0 0 0 0 0
1 34 THR 0 0 -1 1 1
1 35 LYS 0 0 0 1 0
1 36 ALA 0 0 0 0 0
1 37 GLN 1 0 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 ALA 0 0 0 0 0
1 40 ARG -1 0 1 0 -1