# Data: chemical shift index values for 4977
# 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 12:31:44 PM
#
1 1 ALA -1 0 0 0 -1
1 2 CYS 0 0 0 0 0
1 3 GLN 1 0 0 0 1
1 4 ALA -1 0 0 0 -1
1 5 SER 0 0 0 0 0
1 6 GLN -1 0 0 0 -1
1 7 LEU 0 0 0 0 0
1 8 ALA -1 0 0 0 -1
1 9 VAL 1 0 0 0 1
1 10 CYS 1 0 0 0 1
1 11 ALA -1 0 0 0 -1
1 12 SER -1 0 0 0 -1
1 13 ALA -1 0 0 0 -1
1 14 ILE -1 0 0 0 -1
1 15 LEU 0 0 0 0 0
1 16 SER 0 0 0 0 0
1 17 GLY -1 0 0 0 -1
1 18 ALA -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 PRO -1 0 0 0 -1
1 21 SER -1 0 0 0 -1
1 22 GLY -1 0 0 0 -1
1 23 GLU -1 0 0 0 -1
1 24 CYS -1 0 0 0 -1
1 25 CYS 0 0 0 0 0
1 26 GLY 0 0 0 0 0
1 27 ASN -1 0 0 0 -1
1 28 LEU -1 0 0 0 -1
1 29 ARG -1 0 0 0 -1
1 30 ALA -1 0 0 0 -1
1 31 GLN 0 0 0 0 0
1 32 GLN 1 0 0 0 1
1 33 GLY -1 0 0 0 -1
1 34 CYS -1 0 0 0 -1
1 35 PHE -1 0 0 0 -1
1 36 CYS 0 0 0 0 0
1 37 GLN -1 0 0 0 -1
1 38 TYR 0 0 0 0 0
1 39 ALA -1 0 0 0 -1
1 40 LYS 0 0 0 0 0
1 41 ASP 1 0 0 0 1
1 42 PRO -1 0 0 0 -1
1 43 THR -1 0 0 0 -1
1 44 TYR 1 0 0 0 1
1 45 GLY 0 0 0 0 0
1 46 GLN -1 0 0 0 -1
1 47 TYR -1 0 0 0 -1
1 48 ILE -1 0 0 0 -1
1 49 ARG -1 0 0 0 -1
1 50 SER 1 0 0 0 1
1 51 PRO 0 0 0 0 0
1 52 HIS 1 0 0 0 1
1 53 ALA -1 0 0 0 -1
1 54 ARG -1 0 0 0 -1
1 55 ASP -1 0 0 0 -1
1 56 THR -1 0 0 0 -1
1 57 LEU -1 0 0 0 -1
1 58 THR -1 0 0 0 -1
1 59 SER -1 0 0 0 -1
1 60 CYS 1 0 0 0 1
1 61 GLY 0 0 0 0 0
1 62 LEU 1 0 0 0 1
1 63 ALA -1 0 0 0 -1
1 64 VAL 0 0 0 0 0
1 65 PRO 0 0 0 0 0
1 66 HIS 0 0 0 0 0
1 67 CYS 0 0 0 0 0