# Data: chemical shift index values for 19487
# 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 6:42:55 PM
#
1 2 SER 0 1 0 1 -1
1 3 ASP -1 -1 0 0 0
1 4 LEU 1 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 SER -1 0 -1 0 0
1 11 ALA -1 1 0 0 -1
1 12 ALA -1 1 1 0 -1
1 13 ALA 0 0 0 1 0
1 14 THR -1 -1 0 1 0
1 15 ILE 1 -1 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 LEU 1 0 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 ASN -1 -1 1 -1 -1
1 21 TRP 1 0 -1 1 1
1 22 LYS 1 -1 -1 0 1
1 23 THR 1 -1 -1 1 1
1 24 ALA 0 -1 -1 1 1
1 25 ARG 0 0 -1 1 1
1 26 ASP 1 0 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 GLU 1 0 -1 1 1
1 29 GLY 1 1 0 0 0
1 30 LYS 0 0 1 0 -1
1 31 ILE 1 -1 -1 1 1
1 32 TYR 1 -1 -1 1 1
1 33 TYR 1 0 -1 1 1
1 34 TYR 0 -1 -1 1 1
1 35 HIS -1 1 -1 0 -1
1 36 VAL -1 0 1 0 -1
1 37 ILE 1 1 0 1 0
1 38 THR -1 1 0 1 -1
1 39 ARG -1 -1 0 0 0
1 40 GLN 0 -1 0 0 1
1 41 THR 0 0 -1 1 1
1 42 GLN 1 -1 -1 1 1
1 43 TRP 1 0 1 1 0
1 44 ASP 1 0 -1 0 1
1 46 PRO -1 0 0 0 -1
1 47 THR -1 -1 -1 1 1
1 48 TRP -1 0 0 1 -1
1 49 GLU 0 0 0 1 0
1 50 SER 1 0 -1 0 1
1 51 PRO 0 0 0 0 0
1 52 GLY 0 0 0 0 0
1 53 ASP -1 -1 0 0 0
1 54 ASP -1 -1 0 0 0
1 55 ALA 0 0 0 0 0
1 56 SER -1 0 1 1 -1