# Data: chemical shift index values for 5074
# 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 1:08:33 PM
#
1 1 ASP 1 0 0 0 1
1 2 ASN -1 0 0 0 -1
1 3 TYR -1 0 0 0 -1
1 4 ALA 0 0 0 0 0
1 5 ASP -1 0 0 0 -1
1 6 LEU 1 0 0 0 1
1 7 SER 1 0 0 0 1
1 8 ASP -1 0 0 0 -1
1 9 THR -1 0 0 0 -1
1 10 GLU -1 0 0 0 -1
1 11 LEU -1 0 0 0 -1
1 12 THR -1 0 0 0 -1
1 13 THR -1 0 0 0 -1
1 14 LEU -1 0 0 0 -1
1 15 LEU -1 0 0 0 -1
1 16 ARG -1 0 0 0 -1
1 17 ARG -1 0 0 0 -1
1 18 TYR 0 0 0 0 0
1 19 ASN -1 0 0 0 -1
1 20 ILE 1 0 0 0 1
1 21 PRO 0 0 0 0 0
1 22 HIS 1 0 0 0 1
1 23 GLY 0 0 0 0 0
1 24 PRO 0 0 0 0 0
1 25 VAL 0 0 0 0 0
1 26 VAL 1 0 0 0 1
1 27 GLY 0 0 0 0 0
1 28 SER 0 0 0 0 0
1 29 THR 1 0 0 0 1
1 30 ARG -1 0 0 0 -1
1 31 ARG -1 0 0 0 -1
1 32 LEU 0 0 0 0 0
1 33 TYR -1 0 0 0 -1
1 34 GLU -1 0 0 0 -1
1 35 LYS 0 0 0 0 0
1 36 LYS 0 0 0 0 0
1 37 ILE -1 0 0 0 -1
1 38 PHE -1 0 0 0 -1
1 39 GLU -1 0 0 0 -1
1 40 TYR -1 0 0 0 -1
1 41 GLU -1 0 0 0 -1
1 42 THR -1 0 0 0 -1
1 43 GLN -1 0 0 0 -1
1 44 ARG -1 0 0 0 -1
1 45 ARG -1 0 0 0 -1
1 46 ARG 0 0 0 0 0
1 47 LEU 1 0 0 0 1
1 48 SER 1 0 0 0 1
1 49 PRO 1 0 0 0 1
1 50 PRO 1 0 0 0 1
1 51 SER 0 0 0 0 0
1 52 SER 1 0 0 0 1
1 53 SER -1 0 0 0 -1