# Data: chemical shift index values for 275
# 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 6:56:12 PM
#
1 1 ALA -1 0 0 0 -1
1 2 ALA 1 0 0 0 1
1 3 CYS 0 0 0 0 0
1 4 LYS 1 0 0 0 1
1 5 CYS -1 0 0 0 -1
1 6 ASP -1 0 0 0 -1
1 7 ASP -1 0 0 0 -1
1 8 GLU 0 0 0 0 0
1 9 GLY 1 0 0 0 1
1 10 PRO 0 0 0 0 0
1 11 ASP 0 0 0 0 0
1 12 ILE 0 0 0 0 0
1 13 ARG -1 0 0 0 -1
1 14 THR 0 0 0 0 0
1 15 ALA 1 0 0 0 1
1 16 PRO -1 0 0 0 -1
1 17 LEU 0 0 0 0 0
1 18 THR 0 0 0 0 0
1 19 GLY 1 0 0 0 1
1 20 THR 1 0 0 0 1
1 21 VAL 0 0 0 0 0
1 22 ASP 1 0 0 0 1
1 23 LEU 0 0 0 0 0
1 24 GLY -1 0 0 0 -1
1 25 SER 1 0 0 0 1
1 26 CYS 1 0 0 0 1
1 27 ASN -1 0 0 0 -1
1 28 ALA 0 0 0 0 0
1 29 GLY 1 0 0 0 1
1 30 TRP 1 0 0 0 1
1 31 GLU 1 0 0 0 1
1 32 LYS 0 0 0 0 0
1 33 CYS 1 0 0 0 1
1 34 ALA 1 0 0 0 1
1 35 SER -1 0 0 0 -1
1 36 TYR -1 0 0 0 -1
1 37 TYR 0 0 0 0 0
1 38 THR 0 0 0 0 0
1 39 ILE 1 0 0 0 1
1 40 ILE 1 0 0 0 1
1 41 ALA 1 0 0 0 1
1 42 ASP 1 0 0 0 1
1 43 CYS 0 0 0 0 0
1 44 CYS 1 0 0 0 1
1 45 ARG 1 0 0 0 1
1 46 LYS -1 0 0 0 -1
1 47 LYS -1 0 0 0 -1
1 48 LYS -1 0 0 0 -1