# Data: chemical shift index values for 6478
# 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 10:48:54 PM
#
1 1 MET 0 0 0 0 0
1 2 PHE -1 -1 -1 -1 1
1 3 MET 0 0 0 0 0
1 4 LYS 1 0 0 0 1
1 5 SER -1 0 -1 -1 0
1 6 THR 0 -1 -1 0 1
1 7 GLY 0 0 -1 0 1
1 8 ILE 1 -1 -1 -1 1
1 9 VAL 1 -1 -1 -1 1
1 10 ARG 1 -1 -1 1 1
1 11 LYS 1 -1 -1 0 1
1 12 VAL 1 -1 -1 -1 1
1 13 ASP 0 -1 -1 -1 1
1 14 GLU -1 -1 0 -1 0
1 15 LEU 1 -1 -1 -1 1
1 16 GLY -1 0 -1 1 0
1 17 ARG 1 -1 -1 -1 1
1 18 VAL 1 -1 -1 1 1
1 19 VAL -1 -1 -1 -1 1
1 20 ILE 1 -1 -1 -1 1
1 21 PRO 0 0 0 0 0
1 22 ILE 0 -1 -1 -1 1
1 23 GLU -1 0 1 -1 -1
1 24 LEU 0 -1 -1 -1 1
1 25 ARG -1 0 1 -1 -1
1 26 ARG -1 1 0 -1 -1
1 27 THR -1 -1 0 -1 0
1 28 LEU 1 -1 -1 -1 1
1 29 GLY -1 0 0 0 -1
1 30 ILE 1 -1 -1 -1 1
1 31 ALA 1 -1 -1 0 1
1 32 GLU -1 -1 0 -1 0
1 33 LYS -1 -1 -1 -1 1
1 34 ASP 0 -1 -1 -1 1
1 35 ALA 1 -1 -1 -1 1
1 36 LEU 1 0 -1 0 1
1 37 GLU 1 0 -1 0 1
1 38 ILE 1 -1 -1 -1 1
1 39 TYR 1 -1 -1 0 1
1 40 VAL 1 -1 -1 0 1
1 41 ASP 0 0 -1 0 1
1 42 ASP -1 -1 0 -1 0
1 43 GLU 0 -1 -1 -1 1
1 44 LYS 1 0 -1 0 1
1 45 ILE 1 -1 -1 -1 1
1 46 ILE 1 0 -1 0 1
1 47 LEU 1 -1 -1 0 1
1 48 LYS 1 -1 -1 1 1
1 49 LYS -1 -1 0 -1 0
1 50 TYR 0 -1 -1 -1 1
1 51 LYS 1 -1 -1 -1 1
1 52 PRO -1 0 0 0 -1
1 53 ASN -1 1 -1 -1 -1