# Data: chemical shift index values for 4873
# 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 12:04:59 PM
#
1 1 MET -1 0 0 0 -1
1 2 ARG 1 0 0 0 1
1 3 PRO 0 0 0 0 0
1 4 ASP -1 0 0 0 -1
1 5 PHE 0 0 0 0 0
1 6 SER -1 0 0 0 -1
1 7 LEU 1 0 0 0 1
1 8 GLU 1 0 0 0 1
1 9 PRO 1 0 0 0 1
1 10 PRO 0 0 0 0 0
1 11 TYR 0 0 0 0 0
1 12 THR 0 0 0 0 0
1 13 GLY 0 0 0 0 0
1 14 PRO 0 0 0 0 0
1 15 SER 0 0 0 0 0
1 16 LYS 0 0 0 0 0
1 17 ALA 0 0 0 0 0
1 18 ARG 0 0 0 0 0
1 19 ILE 1 0 0 0 1
1 20 ILE 1 0 0 0 1
1 21 ARG 1 0 0 0 1
1 22 TYR 1 0 0 0 1
1 23 PHE 1 0 0 0 1
1 24 TYR -1 0 0 0 -1
1 25 ASN -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 ALA 0 0 0 0 0
1 29 GLY -1 0 0 0 -1
1 30 LEU 1 0 0 0 1
1 31 CYS 1 0 0 0 1
1 32 GLN 1 0 0 0 1
1 33 THR 1 0 0 0 1
1 34 PHE 1 0 0 0 1
1 35 VAL 0 0 0 0 0
1 36 TYR -1 0 0 0 -1
1 37 GLY 0 0 0 0 0
1 38 GLY -1 0 0 0 -1
1 39 SER -1 0 0 0 -1
1 40 ARG -1 0 0 0 -1
1 41 ALA -1 0 0 0 -1
1 42 LYS 0 0 0 0 0
1 43 ARG -1 0 0 0 -1
1 44 ASN -1 0 0 0 -1
1 45 ASN 1 0 0 0 1
1 46 PHE 1 0 0 0 1
1 47 LYS 0 0 0 0 0
1 48 SER 0 0 0 0 0
1 49 ALA -1 0 0 0 -1
1 50 GLU -1 0 0 0 -1
1 51 ASP -1 0 0 0 -1
1 52 CYS -1 0 0 0 -1
1 53 ARG -1 0 0 0 -1
1 54 ARG -1 0 0 0 -1
1 55 THR -1 0 0 0 -1
1 56 SER -1 0 0 0 -1
1 57 GLY 0 0 0 0 0
1 58 GLY 0 0 0 0 0
1 59 ALA -1 0 0 0 -1