# Data: chemical shift index values for 16386
# 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 10:58:42 AM
#
1 1 SER 0 1 0 0 -1
1 2 ASP 0 -1 0 0 1
1 3 VAL 1 -1 0 1 1
1 4 ASN 0 0 0 0 0
1 5 GLU 0 0 0 0 0
1 6 CYS 0 0 -1 -1 1
1 7 LEU 1 0 0 0 1
1 8 THR 0 -1 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 PRO 0 0 0 0 0
1 11 GLU -1 0 0 0 -1
1 12 ALA -1 1 0 0 -1
1 13 CYS 1 0 -1 -1 1
1 14 LYS -1 1 1 -1 -1
1 15 GLY 0 0 0 0 0
1 16 GLU 1 -1 -1 1 1
1 17 MET 0 -1 -1 1 1
1 18 LYS 1 -1 -1 1 1
1 19 CYS 1 -1 -1 1 1
1 20 ILE 1 -1 -1 1 1
1 21 ASN 1 0 -1 0 1
1 22 HIS 0 0 0 0 0
1 23 TYR 1 0 -1 0 1
1 24 GLY 0 1 0 0 -1
1 25 GLY 1 -1 0 0 1
1 26 TYR 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 CYS 1 -1 -1 -1 1
1 29 LEU 1 -1 -1 1 1
1 30 PRO 0 0 0 0 0
1 31 ARG -1 0 0 0 -1
1 32 SER -1 1 0 1 -1
1 33 ALA 0 0 0 0 0
1 34 ALA 0 0 0 0 0
1 35 VAL 1 -1 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 ASN 0 0 0 0 0
1 38 ASP -1 -1 0 0 0
1 39 LEU 0 0 0 0 0
1 40 HIS 0 0 0 -1 0
1 41 GLY 0 0 0 0 0
1 42 GLU 0 1 0 1 -1
1 43 GLY 1 -1 0 0 1
1 47 PRO 0 0 0 0 0
1 48 VAL 1 -1 -1 0 1
1 50 PRO 0 0 0 0 0
1 51 ALA -1 1 0 0 -1
1 52 GLN -1 -1 0 0 0
1 53 HIS 1 -1 -1 -1 1
1 54 PRO 1 0 0 0 1
1 55 ASN 1 -1 -1 0 1
1 56 PRO 0 0 0 0 0
1 57 CYS -1 -1 1 -1 -1
1 59 PRO 0 0 0 0 0
1 60 GLY 0 0 0 0 0
1 61 TYR 1 -1 -1 1 1
1 62 GLU 1 -1 -1 1 1
1 63 PRO 1 0 0 0 1
1 64 ASP 0 -1 0 1 1
1 65 ASP 0 -1 0 0 1
1 66 GLN 0 0 0 0 0
1 67 ASP -1 -1 0 0 0
1 68 SER 0 1 0 1 -1
1 69 CYS 0 -1 -1 -1 1
1 70 VAL 1 -1 -1 1 1
1 71 ASP -1 1 1 1 -1