# Data: chemical shift index values for 5213
# 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 12:43:07 PM
#
1 1 MET -1 0 0 0 -1
1 2 GLU 0 0 0 0 0
1 3 GLN 1 0 0 0 1
1 4 LYS 1 0 0 0 1
1 5 THR 1 0 0 0 1
1 6 LEU 1 0 0 0 1
1 7 GLN 1 0 0 0 1
1 8 VAL 1 0 0 0 1
1 9 GLU 1 0 0 0 1
1 10 GLY -1 0 0 -1 -1
1 11 MET 1 0 0 0 1
1 12 SER 1 0 0 0 1
1 13 CYS 1 0 0 0 1
1 14 GLN -1 0 0 0 -1
1 15 HIS -1 0 0 0 -1
1 16 CYS -1 0 0 0 -1
1 17 VAL -1 0 0 0 -1
1 18 LYS -1 0 0 0 -1
1 19 ALA -1 0 0 0 -1
1 20 VAL -1 0 0 0 -1
1 21 GLU -1 0 0 0 -1
1 22 THR -1 0 0 0 -1
1 23 SER -1 0 0 0 -1
1 24 VAL -1 0 0 0 -1
1 25 GLY -1 0 0 -1 -1
1 26 GLU -1 0 0 0 -1
1 27 LEU -1 0 0 0 -1
1 28 ASP -1 0 0 0 -1
1 29 GLY 0 0 0 0 0
1 30 VAL 0 0 0 0 0
1 31 SER 0 0 0 0 0
1 32 ALA 1 0 0 0 1
1 33 VAL 1 0 0 0 1
1 34 HIS 1 0 0 0 1
1 35 VAL 1 0 0 0 1
1 36 ASN 0 0 0 0 0
1 37 LEU -1 0 0 0 -1
1 38 GLU -1 0 0 0 -1
1 39 ALA 0 0 0 0 0
1 40 GLY -1 0 0 0 -1
1 41 LYS 1 0 0 0 1
1 42 VAL 1 0 0 0 1
1 43 ASP 1 0 0 0 1
1 44 VAL 1 0 0 0 1
1 45 SER 1 0 0 0 1
1 46 PHE 1 0 0 0 1
1 47 ASP -1 0 0 0 -1
1 48 ALA 1 0 0 0 1
1 49 ASP -1 0 0 0 -1
1 50 LYS 0 0 0 0 0
1 51 VAL 1 0 0 0 1
1 52 SER 1 0 0 0 1
1 53 VAL -1 0 0 0 -1
1 54 LYS -1 0 0 0 -1
1 55 ASP -1 0 0 0 -1
1 56 ILE -1 0 0 0 -1
1 57 ALA -1 0 0 0 -1
1 58 ASP -1 0 0 0 -1
1 59 ALA -1 0 0 0 -1
1 60 ILE -1 0 0 0 -1
1 61 GLU 1 0 0 0 1
1 62 ASP -1 0 0 0 -1
1 63 GLN -1 0 0 0 -1
1 64 GLY -1 0 0 -1 -1
1 65 TYR 1 0 0 0 1
1 66 ASP 1 0 0 0 1
1 67 VAL 1 0 0 0 1
1 68 ALA 0 0 0 0 0
1 69 LYS 0 0 0 0 0
1 70 ILE 1 0 0 0 1
1 71 GLU 0 0 0 0 0
1 72 GLY 0 0 0 0 0
1 73 ARG -1 0 0 0 -1