# Data: chemical shift index values for 5264
# 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 2:26:04 PM
#
1 1 GLY 0 0 0 0 0
1 2 ILE 1 0 0 0 1
1 3 ILE 1 0 0 0 1
1 4 ASN 0 0 0 0 0
1 5 THR -1 0 0 0 -1
1 6 LEU 1 0 0 0 1
1 7 GLN -1 0 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 TYR 0 0 0 0 0
1 10 TYR -1 0 0 0 -1
1 11 CYS -1 0 0 0 -1
1 12 ARG -1 0 0 0 -1
1 13 VAL 0 0 0 0 0
1 14 ARG 0 0 0 0 0
1 15 GLY 0 0 0 0 0
1 16 GLY 0 0 0 0 0
1 17 ARG 1 0 0 0 1
1 18 CYS 1 0 0 0 1
1 19 ALA 1 0 0 0 1
1 20 VAL -1 0 0 0 -1
1 21 LEU 1 0 0 0 1
1 22 SER 0 0 0 0 0
1 23 CYS 1 0 0 0 1
1 24 LEU 1 0 0 0 1
1 25 PRO 0 0 0 0 0
1 26 LYS 0 0 0 0 0
1 27 GLU 1 0 0 0 1
1 28 GLU 1 0 0 0 1
1 29 GLN 1 0 0 0 1
1 30 ILE 1 0 0 0 1
1 31 GLY 1 0 0 0 1
1 32 LYS 1 0 0 0 1
1 33 CYS 1 0 0 0 1
1 34 SER -1 0 0 0 -1
1 35 THR 0 0 0 0 0
1 36 ARG -1 0 0 0 -1
1 37 GLY 0 0 0 0 0
1 38 ARG 1 0 0 0 1
1 39 LYS 0 0 0 0 0
1 40 CYS 1 0 0 0 1
1 41 CYS 1 0 0 0 1
1 42 ARG 1 0 0 0 1
1 43 ARG -1 0 0 0 -1
1 44 LYS -1 0 0 0 -1
1 45 LYS -1 0 0 0 -1