# Data: chemical shift index values for 19797
# 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 12:31:18 PM
#
1 1 LEU 0 -1 0 0 1
1 2 ASP -1 -1 0 0 0
1 3 ARG -1 -1 0 0 0
1 4 TRP 0 0 0 1 0
1 5 TYR -1 0 0 0 -1
1 6 LEU 1 0 0 0 1
1 7 GLY 0 1 1 0 -1
1 8 GLY 0 0 0 0 0
1 9 SER 1 0 -1 1 1
1 10 PRO 0 0 0 0 0
1 11 LYS 0 1 0 1 -1
1 12 GLY 0 0 0 0 0
1 13 ASP 0 -1 0 -1 1
1 14 VAL 1 -1 -1 1 1
1 15 ASP 1 0 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 PHE -1 0 0 0 -1
1 18 TYR -1 -1 0 0 0
1 19 TYR -1 1 0 0 -1
1 20 ASP -1 -1 0 -1 0
1 21 TYR -1 0 0 1 -1
1 22 GLU -1 0 0 1 -1
1 23 THR 0 0 0 1 0
1 24 VAL 1 -1 1 0 1
1 25 ARG 0 0 1 0 -1
1 26 ASN -1 1 0 0 -1
1 27 GLY 0 1 1 0 -1
1 28 GLY 0 1 1 0 -1
1 29 LEU 0 1 1 0 -1
1 30 ILE -1 0 1 0 -1
1 31 PHE -1 1 1 0 -1
1 32 ALA -1 1 1 0 -1
1 33 GLY 0 1 1 0 -1
1 34 LEU 0 1 1 0 -1
1 35 ALA -1 1 1 -1 -1
1 36 PHE -1 -1 1 0 -1
1 37 ILE -1 1 1 0 -1
1 38 VAL -1 1 1 0 -1
1 39 GLY 0 1 1 0 -1
1 40 LEU -1 1 1 0 -1
1 41 LEU -1 1 1 0 -1
1 42 ILE -1 1 1 0 -1
1 43 LEU -1 1 1 0 -1
1 44 LEU 0 1 1 0 -1
1 45 SER -1 1 1 0 -1
1 46 ARG 0 1 1 0 -1
1 47 ARG -1 1 1 0 -1
1 48 PHE 0 1 1 0 -1
1 49 ARG 0 1 1 -1 -1
1 50 SER 0 1 1 1 -1
1 51 GLY 0 1 1 0 -1
1 52 GLY 0 0 0 0 0
1 53 ASN 0 0 0 0 0
1 54 LYS 0 0 0 -1 0
1 55 LYS 0 0 0 1 0
1 56 ARG 0 -1 0 1 1
1 57 ARG 0 -1 0 0 1
1 58 GLN 0 0 0 0 0
1 59 ILE 1 -1 -1 1 1
1 60 ASN 0 0 0 0 0
1 61 GLU 1 0 0 0 1
1 62 ASP 0 -1 0 0 1
1 63 GLU 1 0 -1 0 1