# Data: chemical shift index values for 17675
# 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 8:21:11 PM
#
2 1 MET 0 -1 -1 0 1
2 2 LYS 0 -1 0 1 1
2 3 ALA -1 0 0 0 -1
2 4 ALA -1 0 0 0 -1
2 5 PHE 0 0 0 0 0
2 6 LEU 1 0 0 0 1
2 7 LYS -1 0 0 1 -1
2 8 ASP -1 -1 0 0 0
2 9 VAL 1 0 0 1 1
2 10 LYS 0 1 0 0 -1
2 11 GLY 0 1 0 0 -1
2 12 LYS 0 1 0 1 -1
2 13 GLY 0 1 0 0 -1
2 14 LYS 0 1 0 1 -1
2 15 LYS 0 1 0 0 -1
2 16 GLY 0 0 0 0 0
2 17 GLU 0 0 0 1 0
2 18 ILE 1 -1 -1 1 1
2 19 LYS 0 0 0 1 0
2 20 ASN 0 0 0 0 0
2 21 VAL 1 -1 0 1 1
2 22 ALA 0 1 0 0 -1
2 23 ASP -1 0 0 0 -1
2 24 GLY 0 1 0 0 -1
2 25 TYR -1 0 0 0 -1
2 26 ALA -1 1 0 0 -1
2 27 ASN -1 0 0 0 -1
2 28 ASN -1 0 0 0 -1
2 29 PHE -1 0 0 0 -1
2 30 LEU 0 0 0 0 0
2 31 PHE -1 0 0 0 -1
2 32 LYS -1 0 0 1 -1
2 33 GLN -1 0 0 0 -1
2 34 GLY 0 1 0 0 -1
2 35 LEU 1 0 -1 1 1
2 36 ALA 0 1 0 0 -1
2 37 ILE 1 0 -1 1 1
2 38 GLU 0 0 0 0 0
2 39 ALA 0 0 0 0 0
2 40 THR 1 -1 -1 1 1
2 41 PRO 0 0 0 0 0
2 42 ALA -1 1 1 0 -1
2 43 ASN -1 1 0 0 -1
2 44 LEU 0 1 1 0 -1
2 45 LYS 0 1 1 0 -1
2 46 ALA -1 1 1 0 -1
2 47 LEU 0 1 1 0 -1
2 48 GLU -1 1 1 0 -1
2 49 ALA -1 1 1 0 -1
2 50 GLN -1 1 0 -1 -1
2 51 LYS -1 1 0 0 -1
2 52 GLN -1 0 0 -1 -1
2 53 LYS -1 1 0 1 -1
2 54 GLU 0 0 0 0 0
2 55 GLN 0 -1 0 0 1
2 56 ARG -1 0 0 0 -1