# Data: chemical shift index values for 6579
# 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 5:48:05 PM
#
1 2 ARG 0 -1 0 0 1
1 3 ARG -1 -1 0 0 0
1 4 HIS 1 -1 0 -1 1
1 5 ILE 1 -1 0 1 1
1 6 VAL 1 -1 -1 1 1
1 7 ARG 0 1 0 1 -1
1 8 LYS -1 1 1 0 -1
1 9 ARG -1 1 1 0 -1
1 10 THR -1 0 1 1 -1
1 11 LEU -1 1 1 0 -1
1 12 ARG -1 1 1 0 -1
1 13 ARG -1 1 1 0 -1
1 14 LEU 0 1 1 0 -1
1 15 LEU 0 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 GLU 0 1 1 0 -1
1 18 ARG -1 -1 1 0 -1
1 19 GLU 0 0 0 0 0
1 20 LEU 1 0 0 0 1
1 21 VAL 1 -1 -1 1 1
1 22 GLU 1 -1 -1 0 1
1 23 PRO 0 0 0 0 0
1 24 LEU 1 0 0 0 1
1 25 THR 1 -1 -1 1 1
1 26 PRO 0 0 0 0 0
1 27 SER 0 1 0 1 -1
1 28 GLY 0 0 0 0 0
1 29 GLU 0 0 0 1 0
1 30 ALA 1 -1 -1 -1 1
1 31 PRO 0 0 0 0 0
1 32 ASN -1 1 1 -1 -1
1 33 GLN -1 1 1 -1 -1
1 34 ALA -1 1 1 0 -1
1 35 LEU -1 1 1 0 -1
1 36 LEU -1 1 1 0 -1
1 37 ARG -1 1 1 0 -1
1 38 ILE -1 1 1 0 -1
1 39 LEU 0 1 1 0 -1
1 40 LYS -1 1 1 0 -1
1 41 GLU 0 1 0 0 -1
1 42 THR -1 -1 1 1 -1
1 43 GLU 1 1 0 0 0
1 44 PHE -1 1 1 0 -1
1 45 LYS -1 1 1 0 -1
1 46 LYS -1 1 1 0 -1
1 47 ILE 0 -1 0 0 1
1 48 LYS -1 1 1 0 -1
1 49 VAL 0 0 1 0 -1
1 50 LEU 1 1 0 0 0
1 51 GLY 0 1 0 0 -1
1 52 SER -1 1 1 1 -1
1 53 GLY 0 0 0 0 0