# Data: chemical shift index values for 10012
# 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 13, 2014 1:14:10 PM
#
1 2 VAL 1 0 0 0 1
1 3 ASN 0 1 1 -1 -1
1 4 MET 0 0 0 0 0
1 5 ASP -1 -1 1 0 -1
1 6 LEU 1 1 0 0 0
1 7 ARG -1 0 0 0 -1
1 8 ALA -1 1 1 0 -1
1 9 ASN 0 0 0 0 0
1 10 LEU 1 0 0 0 1
1 11 LYS 0 0 0 0 0
1 12 GLN 0 0 0 0 0
1 13 VAL 1 -1 0 1 1
1 14 LYS 0 0 0 1 0
1 15 LYS 0 0 0 1 0
1 16 GLU 0 0 0 1 0
1 17 ASP 0 0 0 0 0
1 18 THR 0 0 -1 1 1
1 19 GLU 0 1 0 0 -1
1 20 LYS 0 0 0 1 0
1 21 GLU 0 1 0 0 -1
1 22 LYS -1 0 0 1 -1
1 23 ASP -1 -1 0 0 0
1 24 LEU 1 1 0 0 0
1 25 ARG -1 0 0 0 -1
1 26 ASP 0 -1 0 0 1
1 27 VAL 1 0 0 1 1
1 28 GLY 0 0 0 0 0
1 29 ASP -1 -1 0 0 0
1 30 TRP -1 1 0 1 -1
1 31 ARG -1 0 0 0 -1
1 32 LYS -1 0 0 1 -1
1 33 ASN 0 0 0 0 0
1 34 ILE 1 0 -1 1 1
1 35 GLU 0 1 0 1 -1
1 36 GLU 0 1 0 1 -1
1 37 LYS 0 0 0 1 0
1 38 SER 0 1 0 1 -1
1 39 GLY 0 1 0 0 -1
1 40 MET 0 1 0 0 -1
1 41 GLU 0 1 1 0 -1
1 42 GLY 0 1 0 0 -1
1 43 ARG 0 0 0 0 0
1 44 LYS 0 0 0 1 0
1 45 LYS 0 0 0 1 0
1 46 MET -1 0 -1 0 0
1 47 PHE 0 0 0 0 0
1 48 GLU 0 0 0 1 0
1 49 ALA 0 1 0 0 -1
1 50 GLY 0 0 0 0 0
1 51 GLU 1 0 0 1 1
1 52 SER -1 0 1 1 -1