# Data: chemical shift index values for 6740
# 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 3:42:28 PM
#
1 2 SER 0 0 0 1 0
1 3 CYS 0 0 0 0 0
1 4 ALA -1 0 1 0 -1
1 5 SER 0 0 0 1 0
1 6 CYS 1 0 -1 1 1
1 7 PRO -1 0 0 0 -1
1 8 ASN 0 0 -1 0 1
1 9 ASN 1 0 -1 0 1
1 10 CYS 1 0 -1 0 1
1 11 GLU 1 0 0 0 1
1 12 ASN -1 0 0 -1 -1
1 13 GLY -1 0 0 0 -1
1 14 LEU 1 0 -1 1 1
1 15 CYS 1 0 -1 -1 1
1 16 THR 0 0 -1 1 1
1 17 ASN 0 0 -1 0 1
1 18 SER -1 0 0 1 -1
1 19 CYS 0 0 0 -1 0
1 20 ASP -1 0 0 0 -1
1 21 PHE 1 0 -1 1 1
1 22 GLU 1 0 -1 1 1
1 23 ASP 1 0 0 0 1
1 24 LEU 1 0 0 0 1
1 25 LEU 1 0 -1 1 1
1 26 SER 0 0 0 1 0
1 27 ASN 1 0 -1 -1 1
1 28 CYS -1 0 1 -1 -1
1 29 GLU -1 0 1 -1 -1
1 30 SER -1 0 1 0 -1
1 31 LEU 0 0 0 0 0
1 32 LYS -1 0 1 0 -1
1 33 THR -1 0 0 0 -1
1 34 SER -1 0 1 1 -1
1 35 ALA 0 0 1 1 -1
1 36 GLY 1 0 0 0 1
1 37 CYS -1 0 1 -1 -1
1 38 LYS -1 0 0 0 -1
1 39 HIS -1 0 0 0 -1
1 40 GLU -1 0 1 0 -1
1 41 LEU 0 0 1 0 -1
1 42 LEU -1 0 1 -1 -1
1 43 LYS -1 0 1 0 -1
1 44 THR 0 0 0 1 0
1 45 LYS 0 0 -1 1 1
1 46 CYS 1 0 -1 -1 1
1 47 GLN -1 0 0 0 -1
1 48 ALA -1 0 0 0 -1
1 49 THR -1 0 1 0 -1
1 50 CYS -1 0 0 0 -1
1 51 LEU 1 0 0 0 1
1 52 CYS 1 0 -1 -1 1
1 53 GLU -1 0 0 0 -1
1 54 ASP -1 0 0 0 -1
1 55 LYS 0 0 -1 1 1
1 56 ILE 1 0 -1 1 1
1 57 HIS -1 0 0 0 -1