# Data: chemical shift index values for 5238
# 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 2:11:29 PM
#
1 1 ALA -1 0 0 0 -1
1 2 ARG 0 0 0 0 0
1 3 GLN 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 ASN 1 0 0 0 1
1 6 PRO 0 0 0 0 0
1 7 CYS 0 0 0 0 0
1 8 GLY 0 0 0 0 0
1 9 PRO 0 0 0 0 0
1 10 CYS -1 0 0 0 -1
1 11 SER -1 0 0 0 -1
1 12 GLU 0 0 0 0 0
1 13 ARG 0 0 0 0 0
1 14 ARG 0 0 0 0 0
1 15 LYS -1 0 0 0 -1
1 16 HIS 0 0 0 0 0
1 17 LEU 0 0 0 0 0
1 18 PHE 1 0 0 0 1
1 19 VAL 1 0 0 0 1
1 20 GLN 1 0 0 0 1
1 21 ASP 1 0 0 0 1
1 22 PRO 0 0 0 0 0
1 23 GLN 0 0 0 0 0
1 24 THR 0 0 0 0 0
1 25 CYS -1 0 0 0 -1
1 26 LYS -1 0 0 0 -1
1 27 CYS 1 0 0 0 1
1 28 SER 1 0 0 0 1
1 29 CYS 0 0 0 0 0
1 30 LYS -1 0 0 0 -1
1 31 ASN -1 0 0 0 -1
1 32 THR 1 0 0 0 1
1 33 ASP -1 0 0 0 -1
1 34 SER -1 0 0 0 -1
1 35 ARG -1 0 0 0 -1
1 36 CYS -1 0 0 0 -1
1 37 LYS -1 0 0 0 -1
1 38 ALA 0 0 0 0 0
1 39 ARG 1 0 0 0 1
1 40 GLN -1 0 0 0 -1
1 41 LEU 1 0 0 0 1
1 42 GLU 1 0 0 0 1
1 43 LEU 1 0 0 0 1
1 44 ASN 0 0 0 0 0
1 45 GLU -1 0 0 0 -1
1 46 ARG 0 0 0 0 0
1 47 THR 0 0 0 0 0
1 48 CYS -1 0 0 0 -1
1 49 ARG 1 0 0 0 1
1 50 CYS 1 0 0 0 1
1 51 ASP 1 0 0 0 1
1 52 LYS 1 0 0 0 1
1 53 PRO -1 0 0 0 -1
1 54 ARG 0 0 0 0 0
1 55 ARG -1 0 0 0 -1