# Data: chemical shift index values for 18945
# 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 7:48:44 AM
#
1 1 THR -1 -1 -1 1 1
1 2 ASP 0 -1 0 0 1
1 3 ASP -1 -1 0 0 0
1 4 GLU 0 1 0 0 -1
1 5 SER 0 1 1 1 -1
1 6 SER -1 0 0 1 -1
1 7 ASN -1 1 0 -1 -1
1 8 LYS -1 1 1 -1 -1
1 9 CYS -1 -1 0 1 0
1 10 ALA -1 1 1 0 -1
1 11 LYS 0 0 0 1 0
1 12 THR 1 -1 -1 1 1
1 13 LYS -1 1 1 0 -1
1 14 ARG -1 1 1 0 -1
1 15 ARG -1 0 1 0 -1
1 16 GLU 1 1 1 -1 -1
1 17 ASN -1 1 1 0 -1
1 18 VAL -1 1 1 0 -1
1 19 CYS 1 1 -1 -1 1
1 20 ARG -1 1 1 0 -1
1 21 VAL -1 1 1 0 -1
1 22 CYS -1 1 1 -1 -1
1 23 GLY 1 1 1 0 -1
1 24 ASN -1 1 1 0 -1
1 25 ARG -1 1 1 0 -1
1 26 SER -1 1 1 1 -1
1 27 GLY 0 0 1 -1 -1
1 28 ASN 0 0 -1 0 1
1 29 ASP -1 1 1 0 -1
1 30 GLU 0 1 1 -1 -1
1 31 TYR -1 1 0 -1 -1
1 32 TYR -1 0 1 -1 -1
1 33 SER -1 1 1 -1 -1
1 34 GLU -1 1 1 0 -1
1 35 CYS -1 1 1 -1 -1
1 36 CYS -1 -1 -1 -1 1
1 37 GLU 1 0 0 1 1
1 38 SER 1 1 -1 1 1
1 39 ASP -1 0 1 -1 -1
1 40 TYR -1 1 1 -1 -1
1 41 ARG -1 1 0 -1 -1
1 42 TYR 0 1 1 -1 -1
1 43 HIS -1 1 1 -1 -1
1 44 ARG -1 1 1 0 -1
1 45 CYS -1 1 1 -1 -1
1 46 LEU -1 1 1 0 -1
1 47 ASP -1 1 1 0 -1
1 48 LEU 0 1 1 0 -1
1 49 LEU 0 1 0 0 -1
1 50 ARG -1 0 1 0 -1
1 51 ASN 0 -1 0 0 1
1 52 PHE -1 0 1 1 -1