# Data: chemical shift index values for 5806
# 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 7:16:58 AM
#
1 1 GLN -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 TYR 0 0 0 0 0
1 4 LYS -1 0 0 0 -1
1 5 GLY -1 0 0 -1 -1
1 6 GLY 0 0 0 0 0
1 7 TYR 0 0 0 0 0
1 8 ALA -1 0 0 0 -1
1 9 ARG 1 0 0 0 1
1 10 PRO 0 0 0 0 0
1 11 ILE 1 0 0 0 1
1 12 PRO 0 0 0 0 0
1 13 ARG 1 0 0 0 1
1 14 PRO 1 0 0 0 1
1 15 PRO 1 0 0 0 1
1 16 PRO 0 0 0 0 0
1 17 PHE 0 0 0 0 0
1 18 VAL 0 0 0 0 0
1 19 ARG 0 0 0 0 0
1 20 PRO 0 0 0 0 0
1 21 LEU 1 0 0 0 1
1 22 PRO 0 0 0 0 0
1 23 GLY 0 0 0 0 0
1 24 GLY 1 0 0 0 1
1 25 PRO 0 0 0 0 0
1 26 ILE 1 0 0 0 1
1 27 GLY 1 0 0 1 1
1 28 PRO -1 0 0 0 -1
1 29 TYR -1 0 0 0 -1
1 30 ASN -1 0 0 0 -1
1 31 GLY -1 0 0 0 -1
1 32 CYS 1 0 0 0 1
1 33 PRO 0 0 0 0 0
1 34 VAL -1 0 0 0 -1
1 35 SER -1 0 0 0 -1
1 36 CYS -1 0 0 0 -1
1 37 ARG 0 0 0 0 0
1 38 GLY -1 0 0 0 -1
1 39 ILE 1 0 0 0 1
1 40 SER 0 0 0 0 0
1 41 PHE -1 0 0 0 -1
1 42 SER -1 0 0 0 -1
1 43 GLN -1 0 0 0 -1
1 44 ALA -1 0 0 0 -1
1 45 ARG -1 0 0 0 -1
1 46 SER -1 0 0 0 -1
1 47 CYS -1 0 0 0 -1
1 48 CYS -1 0 0 0 -1
1 49 SER -1 0 0 0 -1
1 50 ARG -1 0 0 0 -1
1 51 LEU 1 0 0 0 1
1 52 GLY 0 0 0 0 0
1 53 ARG 1 0 0 0 1
1 54 CYS 0 0 0 0 0
1 55 CYS -1 0 0 0 -1
1 56 HIS 1 0 0 0 1
1 57 VAL 1 0 0 0 1
1 58 GLY 0 0 0 0 0
1 59 LYS -1 0 0 0 -1
1 60 GLY -1 0 0 0 -1
1 61 TYR 0 0 0 0 0
1 62 SER 0 0 0 0 0
1 63 GLY -1 0 0 -1 -1