# Data: chemical shift index values for 1478
# 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 12:37:42 PM
#
1 1 LYS 1 0 0 0 1
1 2 LYS 1 0 0 0 1
1 3 ASN 1 0 0 0 1
1 4 GLY -1 0 0 0 -1
1 5 TYR 1 0 0 0 1
1 6 ALA 0 0 0 0 0
1 7 VAL 1 0 0 0 1
1 8 ASP 1 0 0 0 1
1 9 SER -1 0 0 0 -1
1 10 SER 0 0 0 0 0
1 11 GLY 0 0 0 0 0
1 12 LYS 1 0 0 0 1
1 13 ALA 1 0 0 0 1
1 14 PRO 0 0 0 0 0
1 15 GLU 0 0 0 0 0
1 16 CYS 0 0 0 0 0
1 17 LEU -1 0 0 0 -1
1 18 LEU -1 0 0 0 -1
1 19 SER -1 0 0 0 -1
1 20 ASN -1 0 0 0 -1
1 21 TYR -1 0 0 0 -1
1 22 CYS -1 0 0 0 -1
1 23 ASN -1 0 0 0 -1
1 24 ASN -1 0 0 0 -1
1 25 GLN 0 0 0 0 0
1 26 CYS -1 0 0 0 -1
1 27 THR 0 0 0 0 0
1 28 LYS -1 0 0 0 -1
1 29 VAL -1 0 0 0 -1
1 30 HIS 0 0 0 0 0
1 31 TYR -1 0 0 0 -1
1 32 ALA 1 0 0 0 1
1 33 ASP -1 0 0 0 -1
1 34 LYS 1 0 0 0 1
1 35 GLY 1 0 0 0 1
1 36 TYR 1 0 0 0 1
1 37 CYS 1 0 0 0 1
1 38 CYS 0 0 0 0 0
1 39 LEU 1 0 0 0 1
1 40 LEU 1 0 0 0 1
1 41 SER 1 0 0 0 1
1 42 CYS 1 0 0 0 1
1 43 TYR -1 0 0 0 -1
1 44 CYS 1 0 0 0 1
1 45 PHE 1 0 0 0 1
1 46 GLY 0 0 0 0 0
1 47 LEU 0 0 0 0 0
1 48 ASN -1 0 0 0 -1
1 49 ASP -1 0 0 0 -1
1 50 ASP -1 0 0 0 -1
1 51 LYS -1 0 0 0 -1
1 52 LYS 0 0 0 0 0
1 53 VAL 1 0 0 0 1
1 54 LEU 0 0 0 0 0
1 55 GLU 0 0 0 0 0
1 56 ILE 1 0 0 0 1
1 57 SER 0 0 0 0 0
1 58 ASP -1 0 0 0 -1
1 59 THR -1 0 0 0 -1
1 60 ARG -1 0 0 0 -1
1 61 LYS -1 0 0 0 -1
1 62 SER -1 0 0 0 -1
1 63 TYR -1 0 0 0 -1
1 64 CYS -1 0 0 0 -1
1 65 ASP 1 0 0 0 1
1 66 THR 0 0 0 0 0
1 67 THR -1 0 0 0 -1
1 68 ILE -1 0 0 0 -1
1 69 ILE 1 0 0 0 1
1 70 ASN -1 0 0 0 -1