# Data: chemical shift index values for 16683
# 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 6:39:28 PM
#
2 2 PRO 0 0 0 0 0
2 3 LEU 1 0 0 0 1
2 4 GLY 1 0 0 0 1
2 5 SER 0 0 0 1 0
2 6 VAL -1 0 1 -1 -1
2 7 TRP -1 0 -1 1 0
2 8 SER 0 0 1 1 -1
2 9 ARG 0 0 0 1 0
2 10 LEU 1 0 -1 1 1
2 11 GLY -1 0 0 0 -1
2 12 ALA 1 0 -1 1 1
2 13 ARG 0 0 0 0 0
2 14 ARG 0 0 -1 0 1
2 15 PRO 0 0 0 0 0
2 16 SER 0 0 0 1 0
2 17 CYS 0 0 0 -1 0
2 18 SER 1 0 -1 1 1
2 19 PRO 0 0 0 0 0
2 20 GLU 0 0 0 0 0
2 21 ARG 0 0 0 0 0
2 22 HIS 0 0 0 -1 0
2 23 GLY 0 0 0 0 0
2 24 GLY 0 0 0 0 0
2 25 LYS 0 0 0 1 0
2 26 VAL 1 0 -1 1 1
2 27 ALA 0 0 0 0 0
2 28 ARG 0 0 0 0 0
2 29 LEU 1 0 -1 0 1
2 30 GLN 1 0 -1 -1 1
2 31 PRO 1 0 0 0 1
2 32 PRO 1 0 0 0 1
2 33 PRO 0 0 0 0 0
2 34 THR 0 0 -1 1 1
2 35 LYS 0 0 0 1 0
2 36 ALA 0 0 0 0 0
2 37 GLN 1 0 -1 -1 1
2 38 PRO 0 0 0 0 0
2 39 ALA 0 0 0 0 0
2 40 ARG -1 0 1 1 -1