# Data: chemical shift index values for 15106
# 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 4:46:41 PM
#
1 1 LEU 1 -1 -1 1 1
1 2 SER 1 -1 0 0 1
1 3 CYS 1 -1 -1 1 1
1 4 LEU 1 0 -1 1 1
1 5 THR -1 0 -1 0 0
1 6 PRO -1 0 0 0 -1
1 7 ASP 0 -1 -1 -1 1
1 8 ASN -1 -1 1 -1 -1
1 9 LYS 1 0 -1 0 1
1 10 PRO 1 0 0 0 1
1 11 GLY 0 0 0 0 0
1 12 LYS 1 -1 -1 1 1
1 13 CYS 1 -1 -1 -1 1
1 14 VAL 1 -1 -1 1 1
1 15 ASN -1 1 1 1 -1
1 16 ILE -1 -1 1 0 -1
1 17 LYS -1 1 1 -1 -1
1 18 LYS -1 -1 0 0 0
1 19 CYS 1 0 -1 -1 1
1 20 THR -1 0 1 0 -1
1 21 HIS -1 1 1 -1 -1
1 22 LEU 1 1 0 0 0
1 23 ALA -1 1 1 -1 -1
1 24 GLU -1 1 1 0 -1
1 25 ILE -1 0 1 0 -1
1 26 GLU -1 1 1 0 -1
1 27 GLU -1 0 1 0 -1
1 28 ASP 1 0 -1 0 1
1 29 PRO 1 0 0 0 1
1 30 ILE 1 0 0 1 1
1 31 GLY 0 0 0 0 0
1 32 GLU -1 1 1 0 -1
1 33 ASP -1 1 1 -1 -1
1 34 GLU -1 1 1 0 -1
1 35 THR -1 1 1 0 -1
1 36 THR -1 0 1 0 -1
1 37 TYR -1 1 1 0 -1
1 38 LEU -1 1 1 0 -1
1 39 LYS -1 1 1 0 -1
1 40 ASN 0 1 0 -1 -1
1 41 SER 0 -1 1 0 0
1 42 VAL 1 -1 1 0 1
1 43 CYS 1 -1 -1 1 1
1 44 ALA 1 -1 -1 1 1
1 45 GLY 0 0 0 0 0
1 46 PRO -1 0 0 0 -1
1 47 GLU 0 1 0 0 -1
1 48 ASP -1 -1 0 0 0
1 49 ASN -1 -1 0 -1 0
1 50 SER -1 1 1 1 -1
1 51 VAL 1 -1 -1 1 1
1 52 CYS 0 -1 -1 -1 1
1 53 CYS 1 -1 -1 1 1
1 54 GLY 0 0 1 0 -1