# Data: chemical shift index values for 18491
# 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 12:51:27 PM
#
1 1 VAL -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 GLY 0 0 0 0 0
1 4 ILE 1 0 0 0 1
1 5 GLY 0 0 0 0 0
1 6 ARG -1 0 0 0 -1
1 7 ASP -1 0 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 LEU 0 0 0 0 0
1 10 GLY 0 0 0 0 0
1 11 LYS -1 0 0 0 -1
1 12 ILE -1 0 0 0 -1
1 13 PHE -1 0 0 0 -1
1 14 TYR -1 0 0 0 -1
1 15 ARG -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 LEU -1 0 0 0 -1
1 18 THR -1 0 0 0 -1
1 19 GLN 0 0 0 0 0
1 20 TYR 1 0 0 0 1
1 21 LEU 1 0 0 0 1
1 22 THR 1 0 0 0 1
1 23 PRO -1 0 0 0 -1
1 24 THR 1 0 0 0 1
1 25 SER 0 0 0 0 0
1 26 ASN 1 0 0 0 1
1 27 PHE -1 0 0 0 -1
1 28 SER -1 0 0 0 -1
1 29 GLN -1 0 0 0 -1
1 30 LEU 0 0 0 0 0
1 31 ARG -1 0 0 0 -1
1 32 ALA -1 0 0 0 -1
1 33 ALA -1 0 0 0 -1
1 34 ALA -1 0 0 0 -1
1 35 VAL -1 0 0 0 -1
1 36 GLN -1 0 0 0 -1
1 37 SER -1 0 0 0 -1
1 38 ALA -1 0 0 0 -1
1 39 THR -1 0 0 0 -1
1 40 ASP -1 0 0 0 -1
1 41 LEU -1 0 0 0 -1
1 42 TYR -1 0 0 0 -1
1 43 GLY 1 0 0 0 1
1 44 SER -1 0 0 0 -1
1 45 THR 1 0 0 0 1
1 46 SER -1 0 0 0 -1
1 47 GLN -1 0 0 0 -1
1 48 GLU -1 0 0 0 -1
1 49 VAL -1 0 0 0 -1
1 50 ALA -1 0 0 0 -1
1 51 SER -1 0 0 0 -1
1 52 VAL -1 0 0 0 -1
1 53 LYS -1 0 0 0 -1
1 54 GLN -1 0 0 0 -1
1 55 ALA -1 0 0 0 -1
1 56 PHE -1 0 0 0 -1
1 57 ASP -1 0 0 0 -1
1 58 ALA 0 0 0 0 0
1 59 VAL -1 0 0 0 -1
1 60 GLY 0 0 0 0 0
1 61 VAL 1 0 0 0 1
1 62 LYS -1 0 0 0 -1