# Data: chemical shift index values for 4974
# 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 12:30:52 AM
#
1 1 LEU 0 -1 -1 -1 1
1 2 LYS 0 -1 0 1 1
1 3 THR 0 -1 -1 1 1
1 4 GLU 1 -1 -1 1 1
1 5 TRP 1 -1 -1 1 1
1 6 PRO 0 0 0 0 0
1 7 GLU 1 1 1 -1 -1
1 8 LEU 1 0 -1 0 1
1 9 VAL -1 0 1 -1 -1
1 10 GLY 0 0 0 0 0
1 11 LYS 1 -1 -1 0 1
1 12 SER 1 1 0 1 0
1 13 VAL -1 0 1 0 -1
1 14 GLU -1 1 1 -1 -1
1 15 GLU -1 1 1 0 -1
1 16 ALA -1 1 1 0 -1
1 17 LYS -1 0 1 0 -1
1 18 LYS -1 1 1 0 -1
1 19 VAL -1 1 1 0 -1
1 20 ILE -1 1 1 0 -1
1 21 LEU 0 1 1 0 -1
1 22 GLN -1 1 1 -1 -1
1 23 ASP 0 0 1 1 -1
1 24 LYS 1 -1 -1 1 1
1 25 PRO 1 0 0 0 1
1 26 GLU 1 0 -1 -1 1
1 27 ALA -1 0 0 0 -1
1 28 GLN 0 -1 -1 -1 1
1 29 ILE 1 -1 -1 0 1
1 30 ILE 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 LEU 1 0 -1 1 1
1 33 PRO 0 0 0 0 0
1 34 VAL 0 -1 1 0 0
1 35 GLY 0 1 0 0 -1
1 36 THR -1 -1 1 1 -1
1 37 ILE 1 -1 -1 0 1
1 38 VAL 1 -1 -1 1 1
1 39 THR 0 1 -1 1 0
1 40 MET 0 1 -1 0 0
1 41 GLU 0 -1 0 -1 1
1 42 TYR 1 0 -1 1 1
1 43 ARG 1 -1 -1 1 1
1 44 ILE -1 -1 0 1 0
1 45 ASP -1 -1 -1 0 1
1 46 ARG 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 ARG 1 -1 -1 1 1
1 49 LEU 1 -1 -1 0 1
1 50 PHE 1 1 -1 1 1
1 51 VAL 1 0 -1 1 1
1 52 ASP 0 1 -1 1 0
1 53 LYS -1 0 1 0 -1
1 54 LEU 1 -1 -1 0 1
1 55 ASP -1 -1 1 -1 -1
1 56 ASN 1 1 -1 1 1
1 57 ILE 0 1 -1 -1 0
1 58 ALA 1 -1 0 1 1
1 59 GLN 1 -1 -1 1 1
1 60 VAL -1 -1 0 1 0
1 62 ARG 1 -1 -1 1 1
1 63 VAL 1 -1 0 1 1
1 64 GLY -1 1 1 0 -1