# Data: chemical shift index values for 17761
# 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 6:34:56 AM
#
1 1 MET 0 -1 -1 0 1
1 2 LYS 0 -1 0 1 1
1 3 VAL 0 -1 0 1 1
1 4 ILE 1 -1 -1 1 1
1 5 PHE 0 0 0 0 0
1 6 LEU 1 0 -1 1 1
1 7 LYS 0 0 0 1 0
1 8 ASP -1 -1 0 0 0
1 9 VAL 1 -1 0 1 1
1 10 LYS 0 1 0 1 -1
1 11 GLY 0 1 0 0 -1
1 12 LYS 0 1 0 1 -1
1 13 GLY 0 0 0 0 0
1 14 LYS 0 0 0 1 0
1 15 LYS 0 1 0 1 -1
1 16 GLY 0 0 0 0 0
1 17 GLU 0 0 0 0 0
1 18 ILE 1 -1 -1 1 1
1 19 LYS 0 0 0 1 0
1 20 ASN 0 0 0 0 0
1 21 VAL 1 -1 0 1 1
1 22 ALA 0 0 0 0 0
1 23 ASP -1 0 0 0 -1
1 24 GLY 0 0 0 0 0
1 25 TYR 0 0 0 0 0
1 26 ALA 0 0 0 0 0
1 27 ASN -1 0 0 0 -1
1 28 ASN 0 0 0 0 0
1 29 PHE -1 0 0 0 -1
1 30 LEU 1 0 0 1 1
1 31 PHE 0 0 0 0 0
1 32 LYS 0 0 0 1 0
1 33 GLN 0 0 0 0 0
1 34 GLY 0 0 0 0 0
1 35 LEU 1 0 0 1 1
1 36 ALA 0 1 0 0 -1
1 37 ILE 1 0 -1 1 1
1 38 GLU 0 0 0 0 0
1 39 ALA 0 1 0 0 -1
1 40 THR 1 -1 -1 1 1
1 41 PRO 0 0 0 0 0
1 42 ALA -1 1 0 0 -1
1 43 ASN 0 0 0 0 0
1 44 LEU 1 1 0 0 0
1 45 LYS -1 0 0 1 -1
1 46 ALA 0 1 0 0 -1
1 47 LEU 1 1 0 0 0
1 48 GLU 0 0 0 0 0
1 49 ALA 0 1 0 0 -1
1 50 GLN 0 0 0 0 0
1 51 LYS 0 0 0 1 0
1 52 GLN 0 0 0 0 0
1 53 LYS 0 0 0 1 0
1 54 GLU 0 0 0 0 0
1 55 GLN 0 -1 0 0 1
1 56 ARG -1 0 1 0 -1