# Data: chemical shift index values for 394
# 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 12:49:11 PM
#
1 1 MET -1 0 0 0 -1
1 2 LYS 0 0 0 0 0
1 3 GLY 1 0 0 0 1
1 4 MET 0 0 0 0 0
1 5 SER -1 0 0 0 -1
1 6 LYS 0 0 0 0 0
1 7 MET 1 0 0 0 1
1 8 LEU 1 0 0 0 1
1 9 GLN 1 0 0 0 1
1 10 PHE 0 0 0 0 0
1 11 ASN 1 0 0 0 1
1 12 LEU 1 0 0 0 1
1 13 ARG 1 0 0 0 1
1 14 TRP 1 0 0 0 1
1 15 PRO 1 0 0 0 1
1 16 ARG -1 0 0 0 -1
1 17 GLU -1 0 0 0 -1
1 18 VAL -1 0 0 0 -1
1 19 LEU 0 0 0 0 0
1 20 ASP -1 0 0 0 -1
1 21 LEU 0 0 0 0 0
1 22 VAL -1 0 0 0 -1
1 23 ARG -1 0 0 0 -1
1 24 LYS -1 0 0 0 -1
1 25 VAL -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 GLU -1 0 0 0 -1
1 28 GLU -1 0 0 0 -1
1 29 ASN 0 0 0 0 0
1 30 GLY 0 0 0 0 0
1 31 ARG 1 0 0 0 1
1 32 SER 1 0 0 0 1
1 33 VAL -1 0 0 0 -1
1 34 ASN -1 0 0 0 -1
1 35 SER -1 0 0 0 -1
1 36 GLU -1 0 0 0 -1
1 37 ILE -1 0 0 0 -1
1 38 TYR -1 0 0 0 -1
1 39 GLN -1 0 0 0 -1
1 40 ARG -1 0 0 0 -1
1 41 VAL -1 0 0 0 -1
1 42 MET -1 0 0 0 -1
1 43 GLU -1 0 0 0 -1
1 44 SER -1 0 0 0 -1
1 45 PHE 0 0 0 0 0
1 46 LYS -1 0 0 0 -1
1 47 LYS -1 0 0 0 -1
1 48 GLU 0 0 0 0 0
1 49 GLY 0 0 0 0 0
1 50 ARG -1 0 0 0 -1
1 51 ILE 1 0 0 0 1
1 52 GLY -1 0 0 0 -1
1 53 ALA -1 0 0 0 -1