# Data: chemical shift index values for 18214
# 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 3:35:14 AM
#
1 3 ARG 0 0 0 0 0
1 4 MET -1 0 -1 0 0
1 5 ASP -1 -1 0 0 0
1 6 ASN 0 0 0 0 0
1 7 THR -1 -1 -1 1 1
1 8 GLU 0 0 0 0 0
1 9 LEU 1 0 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 HIS 1 0 -1 -1 1
1 12 PRO -1 0 0 0 -1
1 13 LYS -1 0 0 1 -1
1 14 GLU 0 0 0 0 0
1 15 ILE 1 -1 -1 1 1
1 16 ASP -1 -1 0 0 0
1 17 ASN -1 0 0 0 -1
1 18 GLU 0 1 0 0 -1
1 19 THR -1 -1 -1 1 1
1 20 LEU 0 0 -1 0 1
1 21 LEU 1 0 -1 0 1
1 22 PRO -1 0 0 0 -1
1 23 ALA -1 0 0 0 -1
1 24 ALA 0 0 0 1 0
1 25 GLU -1 0 0 0 -1
1 26 ARG 0 -1 0 1 1
1 27 ARG 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 ASN 1 1 0 1 0
1 30 SER -1 1 1 -1 -1
1 31 GLN -1 1 1 -1 -1
1 32 ALA -1 1 0 0 -1
1 33 LEU 0 -1 0 1 1
1 34 LEU -1 1 0 0 -1
1 35 GLY 1 0 0 0 1
1 36 PRO -1 0 0 0 -1
1 37 ASP -1 0 -1 0 0
1 38 GLY -1 -1 1 0 -1
1 39 LYS 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 ASP 1 -1 0 1 1
1 44 HIS 1 -1 -1 1 1
1 45 ASN -1 0 0 -1 -1
1 46 GLY -1 0 0 0 -1
1 47 GLN 0 -1 -1 1 1
1 48 GLU 1 0 0 1 1
1 49 TYR 1 -1 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 LEU 1 -1 -1 1 1
1 52 ARG 1 -1 -1 1 1
1 53 LYS 1 0 -1 1 1
1 54 THR 1 0 -1 1 1
1 56 ALA 0 0 0 0 0
1 57 GLY 0 1 0 0 -1
1 58 LYS 1 -1 -1 1 1
1 59 LEU 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 LEU 1 -1 -1 1 1
1 62 THR 1 -1 -1 1 1
1 63 LYS -1 0 0 1 -1