# Data: chemical shift index values for 10214
# 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 12:15:11 AM
#
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 LEU 1 0 0 0 1
1 9 ASP -1 -1 1 0 -1
1 10 SER -1 1 0 1 -1
1 11 GLU 0 0 0 0 0
1 12 LEU 1 0 -1 0 1
1 13 GLU 0 0 0 0 0
1 14 LEU 1 -1 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 ALA -1 1 1 0 -1
1 17 GLY 0 0 0 0 0
1 18 TRP 1 1 -1 1 1
1 19 GLU 1 -1 -1 1 1
1 20 LYS 0 -1 -1 1 1
1 21 ILE 0 -1 -1 1 1
1 22 GLU 1 -1 -1 0 1
1 23 ASP 1 -1 -1 1 1
1 24 PRO 0 0 0 0 0
1 25 VAL 0 1 1 1 -1
1 26 TYR -1 0 0 0 -1
1 27 GLY 1 -1 0 0 1
1 28 ILE 1 0 -1 1 1
1 29 TYR 1 -1 -1 0 1
1 30 TYR 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 ASP -1 1 -1 -1 -1
1 33 HIS -1 1 1 -1 -1
1 34 ILE -1 1 1 0 -1
1 35 ASN -1 -1 0 0 0
1 36 ARG -1 -1 0 -1 0
1 37 LYS 1 -1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 GLN 1 -1 -1 1 1
1 40 TYR 1 1 1 0 -1
1 41 GLU 0 -1 0 1 1
1 42 ASN -1 0 -1 0 0
1 43 PRO -1 0 0 0 -1
1 44 VAL -1 1 1 0 -1
1 45 LEU -1 1 1 -1 -1
1 46 GLU -1 1 1 0 -1
1 47 ALA -1 1 1 -1 -1
1 48 LYS -1 1 1 0 -1
1 49 ARG -1 1 1 0 -1
1 50 LYS -1 1 1 0 -1
1 51 LYS -1 1 1 0 -1
1 52 GLN -1 1 0 -1 -1
1 53 LEU 1 1 0 0 0
1 54 GLU 0 1 0 0 -1
1 55 SER 0 1 0 1 -1
1 56 GLY 1 -1 0 0 1
1 57 PRO 0 0 0 0 0
1 58 SER 0 1 0 1 -1
1 59 SER 0 0 0 1 0
1 60 GLY 0 1 1 0 -1