# Data: chemical shift index values for 2546
# 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 4:01:25 AM
#
1 1 TYR -1 0 0 0 -1
1 2 ALA 0 0 0 0 0
1 3 SER 0 0 0 0 0
1 4 LEU 1 0 0 0 1
1 5 GLU -1 0 0 0 -1
1 6 GLU 0 0 0 0 0
1 7 GLN -1 0 0 0 -1
1 8 ASN 0 0 0 0 0
1 9 ASN 0 0 0 0 0
1 10 ASP -1 0 0 0 -1
1 11 ALA -1 0 0 0 -1
1 12 LEU 1 0 0 0 1
1 13 SER 1 0 0 0 1
1 14 PRO -1 0 0 0 -1
1 15 ALA -1 0 0 0 -1
1 16 ILE -1 0 0 0 -1
1 17 ARG -1 0 0 0 -1
1 18 ARG -1 0 0 0 -1
1 19 LEU 0 0 0 0 0
1 20 LEU -1 0 0 0 -1
1 21 ALA -1 0 0 0 -1
1 22 GLU -1 0 0 0 -1
1 23 HIS 0 0 0 0 0
1 24 ASN -1 0 0 0 -1
1 25 LEU 1 0 0 0 1
1 26 ASP 0 0 0 0 0
1 27 ALA -1 0 0 0 -1
1 28 SER -1 0 0 0 -1
1 29 ALA 0 0 0 0 0
1 30 ILE 0 0 0 0 0
1 31 LYS 0 0 0 0 0
1 32 GLY -1 0 0 1 -1
1 33 THR 1 0 0 0 1
1 34 GLY 0 0 0 0 0
1 35 VAL 0 0 0 0 0
1 36 GLY 0 0 0 0 0
1 37 GLY 0 0 0 -1 0
1 38 ARG -1 0 0 0 -1
1 39 LEU 1 0 0 0 1
1 40 THR 1 0 0 0 1
1 41 ARG -1 0 0 0 -1
1 42 GLU -1 0 0 0 -1
1 43 ASP -1 0 0 0 -1
1 44 VAL -1 0 0 0 -1
1 45 GLU -1 0 0 0 -1
1 46 LYS -1 0 0 0 -1
1 47 HIS -1 0 0 0 -1
1 48 LEU 0 0 0 0 0
1 49 ALA -1 0 0 0 -1
1 50 LYS -1 0 0 0 -1
1 51 ALA -1 0 0 0 -1