# Data: chemical shift index values for 4462
# 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 3:03:12 PM
#
1 1 MET 0 0 0 0 0
1 2 ASP 1 0 0 0 1
1 3 PRO 0 0 0 0 0
1 4 ASN 0 0 0 0 0
1 5 CYS 1 0 0 0 1
1 6 SER 1 0 0 0 1
1 7 CYS -1 0 0 0 -1
1 8 SER 1 0 0 0 1
1 9 THR 1 0 0 0 1
1 10 GLY 1 0 0 0 1
1 11 GLY 1 0 0 0 1
1 12 SER 0 0 0 0 0
1 13 CYS -1 0 0 0 -1
1 14 THR 1 0 0 0 1
1 15 CYS -1 0 0 0 -1
1 16 THR 0 0 0 0 0
1 17 SER 0 0 0 0 0
1 18 SER 0 0 0 0 0
1 19 CYS -1 0 0 0 -1
1 20 ALA 1 0 0 0 1
1 21 CYS -1 0 0 0 -1
1 22 LYS -1 0 0 0 -1
1 23 ASN 0 0 0 0 0
1 24 CYS -1 0 0 0 -1
1 25 LYS 0 0 0 0 0
1 26 CYS -1 0 0 0 -1
1 27 THR -1 0 0 0 -1
1 28 SER 0 0 0 0 0
1 29 CYS -1 0 0 0 -1
1 30 LYS 0 0 0 0 0
1 31 LYS 1 0 0 0 1
1 32 SER 0 0 0 0 0
1 33 CYS -1 0 0 0 -1
1 34 CYS 1 0 0 0 1
1 35 SER 0 0 0 0 0
1 36 CYS -1 0 0 0 -1
1 37 CYS 1 0 0 0 1
1 38 PRO 1 0 0 0 1
1 39 VAL -1 0 0 0 -1
1 40 GLY -1 0 0 0 -1
1 41 CYS -1 0 0 0 -1
1 42 SER -1 0 0 0 -1
1 43 LYS -1 0 0 0 -1
1 44 CYS 0 0 0 0 0
1 45 ALA -1 0 0 0 -1
1 46 GLN 1 0 0 0 1
1 47 GLY 0 0 0 0 0
1 48 CYS -1 0 0 0 -1
1 49 VAL 1 0 0 0 1
1 50 CYS -1 0 0 0 -1
1 51 LYS 0 0 0 0 0
1 52 GLY 0 0 0 0 0
1 53 ALA 0 0 0 0 0
1 54 ALA 0 0 0 0 0
1 55 ASP -1 0 0 0 -1
1 56 LYS 1 0 0 0 1
1 57 CYS 1 0 0 0 1
1 58 THR 1 0 0 0 1
1 59 CYS 0 0 0 0 0
1 60 CYS 0 0 0 0 0
1 61 ALA -1 0 0 0 -1