# Data: chemical shift index values for 17344
# 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 1:06:05 AM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 0 0 0 0
1 5 SER 0 0 0 1 0
1 6 ASP -1 0 0 0 -1
1 7 HIS 0 0 0 -1 0
1 8 HIS 0 1 1 0 -1
1 9 MET -1 0 0 1 -1
1 10 GLU -1 -1 0 0 0
1 11 PHE -1 -1 -1 1 1
1 12 CYS -1 1 0 -1 -1
1 13 ARG -1 0 1 1 -1
1 14 VAL 0 0 1 1 -1
1 15 CYS 1 1 1 -1 -1
1 16 LYS -1 -1 1 -1 -1
1 17 ASP 1 0 -1 1 1
1 18 GLY 0 -1 -1 0 1
1 19 GLY 0 -1 -1 0 1
1 20 GLU 1 -1 0 0 1
1 21 LEU 1 -1 -1 1 1
1 22 LEU 1 -1 -1 1 1
1 23 CYS 1 -1 0 -1 1
1 24 CYS 0 1 1 -1 -1
1 25 ASP 1 1 1 1 -1
1 26 THR 1 -1 -1 1 1
1 27 CYS 1 -1 0 -1 1
1 28 PRO -1 0 0 0 -1
1 29 SER 0 -1 1 1 0
1 30 SER 1 -1 -1 1 1
1 31 TYR 1 1 -1 1 1
1 32 HIS 1 1 1 -1 -1
1 33 ILE 0 0 1 -1 -1
1 34 HIS 1 1 0 -1 0
1 35 CYS -1 0 1 -1 -1
1 36 LEU 0 -1 -1 1 1
1 37 ASN 1 -1 -1 1 1
1 38 PRO 1 0 0 0 1
1 39 PRO 0 0 0 0 0
1 40 LEU 1 -1 -1 1 1
1 41 PRO 0 0 0 0 0
1 42 GLU 0 -1 -1 1 1
1 43 ILE -1 -1 -1 0 1
1 44 PRO 0 0 0 0 0
1 45 ASN -1 1 0 0 -1
1 46 GLY 0 0 0 0 0
1 47 GLU 1 0 0 1 1
1 48 TRP -1 -1 1 1 -1
1 49 LEU 1 -1 -1 1 1
1 50 CYS -1 -1 -1 -1 1
1 51 PRO -1 0 0 0 -1
1 52 ARG -1 1 1 0 -1
1 53 CYS -1 1 1 -1 -1
1 54 THR -1 -1 0 1 0
1 55 CYS 0 -1 -1 -1 1
1 56 PRO 0 0 0 0 0
1 57 ALA 0 1 0 0 -1
1 58 LEU 1 0 0 0 1
1 59 LYS 0 1 0 1 -1
1 60 GLY 0 0 0 0 0
1 61 LYS -1 0 0 1 -1