# Data: chemical shift index values for 11278
# 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 11:40:10 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 MET 0 0 -1 0 1
1 9 CYS -1 0 0 -1 -1
1 10 GLY 0 1 1 0 -1
1 11 VAL 0 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 LEU -1 1 1 0 -1
1 14 ASP -1 1 1 -1 -1
1 15 SER -1 1 1 0 -1
1 16 LEU 0 1 1 1 -1
1 17 ILE -1 1 1 1 -1
1 18 SER -1 1 1 0 -1
1 19 GLN -1 1 1 -1 -1
1 20 VAL -1 0 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 ASP -1 0 1 0 -1
1 23 LEU 1 0 0 1 1
1 24 LEU 1 -1 -1 0 1
1 25 PRO 1 0 0 0 1
1 26 ASP -1 -1 0 0 0
1 27 LEU 1 0 -1 1 1
1 28 GLY -1 1 0 0 -1
1 29 GLU -1 1 1 1 -1
1 30 GLY -1 1 1 0 -1
1 31 PHE -1 1 1 0 -1
1 32 ILE -1 1 1 0 -1
1 33 LEU -1 0 1 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 CYS -1 1 1 -1 -1
1 36 LEU -1 1 1 0 -1
1 37 GLU -1 1 1 0 -1
1 38 TYR -1 1 1 1 -1
1 39 TYR -1 -1 -1 -1 1
1 40 HIS -1 -1 1 -1 -1
1 41 TYR -1 -1 1 -1 -1
1 42 ASP 1 -1 -1 1 1
1 43 PRO -1 0 0 0 -1
1 44 GLU -1 1 1 0 -1
1 45 GLN -1 1 1 -1 -1
1 46 VAL -1 -1 1 0 -1
1 47 ILE -1 1 1 1 -1
1 48 ASN -1 1 1 -1 -1
1 49 ASN -1 1 1 -1 -1
1 50 ILE -1 1 1 0 -1
1 51 LEU -1 1 1 0 -1
1 52 GLU 0 -1 -1 0 1
1 53 GLU -1 0 0 -1 -1
1 54 ARG 1 -1 -1 1 1
1 55 LEU 0 0 -1 1 1
1 56 ALA 1 -1 -1 -1 1
1 57 PRO -1 0 0 0 -1
1 58 THR -1 1 1 0 -1
1 59 LEU 1 1 0 1 0
1 60 SER -1 1 1 0 -1
1 61 GLN 0 0 0 -1 0
1 62 LEU 0 -1 -1 1 1
1 63 ASP -1 0 0 0 -1
1 64 ARG -1 0 1 -1 -1
1 65 ASN -1 0 -1 0 0
1 66 LEU -1 0 1 1 -1
1 67 ASP 0 -1 0 1 1
1 68 ARG -1 -1 0 1 0
1 69 GLU 0 0 0 0 0
1 70 MET 0 -1 -1 0 1
1 71 ASN -1 1 1 1 -1