# Data: chemical shift index values for 5257
# 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 10:28:57 AM
#
1 1 ALA 0 0 0 0 0
1 2 ASP 0 0 0 0 0
1 3 LYS 1 0 0 0 1
1 4 PRO 0 0 0 0 0
1 5 ASP 1 0 0 0 1
1 6 LEU 0 0 0 0 0
1 7 GLY 0 0 0 0 0
1 8 GLU 0 0 0 0 0
1 9 ILE 0 0 0 0 0
1 10 ASN -1 0 0 0 -1
1 11 SER -1 0 0 0 -1
1 12 PHE -1 0 0 0 -1
1 13 ASP -1 0 0 0 -1
1 14 LYS -1 0 0 0 -1
1 15 ALA -1 0 0 0 -1
1 16 LYS -1 0 0 0 -1
1 17 LEU 0 0 0 0 0
1 18 LYS -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 THR -1 0 0 0 -1
1 21 GLU -1 0 0 0 -1
1 22 THR -1 0 0 0 -1
1 23 GLN -1 0 0 0 -1
1 24 GLU -1 0 0 0 -1
1 25 LYS -1 0 0 0 -1
1 26 ASN 0 0 0 0 0
1 27 THR 0 0 0 0 0
1 28 LEU 1 0 0 0 1
1 29 PRO 0 0 0 0 0
1 30 THR -1 0 0 0 -1
1 31 LYS -1 0 0 0 -1
1 32 GLU -1 0 0 0 -1
1 33 THR -1 0 0 0 -1
1 34 ILE -1 0 0 0 -1
1 35 GLU -1 0 0 0 -1
1 36 GLN -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 LYS -1 0 0 0 -1
1 39 GLN 0 0 0 0 0
1 40 ALA 0 0 0 0 0
1 41 LYS 0 0 0 0 0