# Data: chemical shift index values for 6648
# 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 7:51:26 PM
#
1 1 ASP 0 -1 1 1 0
1 2 LEU 1 -1 -1 1 1
1 3 LYS 0 -1 -1 1 1
1 4 CYS -1 1 1 -1 -1
1 5 LYS 1 -1 -1 -1 1
1 6 TRP -1 0 0 1 -1
1 7 LYS -1 0 1 1 -1
1 8 GLU -1 -1 1 -1 -1
1 9 CYS 1 1 0 -1 0
1 10 PRO 0 0 0 0 0
1 11 GLU 0 0 1 1 -1
1 12 SER 1 -1 0 1 1
1 13 ALA 1 0 -1 1 1
1 14 SER 1 0 1 1 0
1 15 SER 1 0 -1 1 1
1 16 LEU 0 1 1 0 -1
1 17 PHE -1 1 1 0 -1
1 18 ASP -1 1 1 1 -1
1 19 LEU 0 1 1 0 -1
1 20 GLN -1 1 1 -1 -1
1 21 ARG -1 1 1 0 -1
1 22 HIS -1 1 1 -1 -1
1 23 LEU -1 1 1 1 -1
1 24 LEU -1 1 1 1 -1
1 25 LYS -1 1 1 1 -1
1 26 ASP -1 -1 1 0 -1
1 27 HIS 0 -1 0 -1 1
1 28 VAL 0 1 0 1 -1
1 29 SER -1 1 0 1 -1
1 30 GLN 0 -1 0 0 1
1 31 ASP -1 -1 0 1 0
1 32 PHE -1 0 0 0 -1
1 33 LYS -1 0 0 1 -1
1 34 HIS 1 -1 -1 -1 1
1 35 PRO 0 0 0 0 0
1 36 MET 0 0 0 0 0
1 37 GLU 1 -1 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 LEU 1 -1 -1 1 1
1 40 ALA 1 0 -1 1 1
1 41 CYS -1 0 1 -1 -1
1 42 ASN 1 0 -1 -1 1
1 43 TRP -1 -1 1 1 -1
1 44 GLU -1 0 1 0 -1
1 45 ASP -1 -1 1 0 -1
1 46 CYS -1 0 1 -1 -1
1 47 ASP 1 -1 0 1 1
1 48 PHE -1 -1 1 1 -1
1 49 LEU 1 -1 -1 1 1
1 50 GLY 1 -1 0 -1 1
1 51 ASP -1 -1 1 1 -1
1 52 ASP -1 -1 -1 1 1
1 53 THR -1 1 1 1 -1
1 54 ALA -1 1 1 -1 -1
1 55 SER -1 1 1 1 -1
1 56 ILE 1 0 0 0 1
1 57 VAL -1 1 1 0 -1
1 58 ASN -1 1 1 0 -1
1 59 HIS -1 1 1 -1 -1
1 60 ILE -1 1 1 1 -1
1 61 ASN -1 1 1 0 -1
1 62 ALA -1 1 1 1 -1
1 63 GLN -1 -1 0 0 0
1 64 HIS 0 1 -1 -1 0