# Data: chemical shift index values for 15508
# 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 9:58:35 AM
#
1 1 VAL 1 0 0 0 1
1 2 LYS 1 0 0 0 1
1 3 GLU -1 0 0 0 -1
1 4 VAL 0 0 0 0 0
1 5 ASN 1 0 0 0 1
1 6 VAL -1 0 0 0 -1
1 8 ASP 0 0 0 0 0
1 9 ILE 1 0 0 0 1
1 10 GLY -1 0 0 1 -1
1 11 GLY -1 0 0 1 -1
1 12 ASP 0 0 0 0 0
1 13 GLU 1 0 0 0 1
1 14 VAL 1 0 0 0 1
1 15 GLU 1 0 0 0 1
1 16 VAL 1 0 0 0 1
1 17 THR 1 0 0 0 1
1 18 GLU 1 0 0 0 1
1 19 VAL 1 0 0 0 1
1 20 MET 0 0 0 0 0
1 21 VAL 1 0 0 0 1
1 22 LYS 1 0 0 0 1
1 23 VAL -1 0 0 0 -1
1 24 GLY -1 0 0 1 -1
1 25 ASP -1 0 0 0 -1
1 26 LYS 1 0 0 0 1
1 27 VAL 1 0 0 0 1
1 28 ALA 1 0 0 0 1
1 29 ALA -1 0 0 0 -1
1 30 GLU -1 0 0 0 -1
1 31 GLN -1 0 0 0 -1
1 32 SER -1 0 0 0 -1
1 33 LEU 1 0 0 0 1
1 34 ILE 1 0 0 0 1
1 35 THR 1 0 0 0 1
1 36 VAL 1 0 0 0 1
1 37 GLU 1 0 0 0 1
1 38 GLY 0 0 0 1 0
1 39 ASP -1 0 0 0 -1
1 40 LYS 0 0 0 0 0
1 41 ALA 1 0 0 0 1
1 42 SER 1 0 0 0 1
1 43 MET 1 0 0 0 1
1 44 GLU 1 0 0 0 1
1 45 VAL 1 0 0 0 1
1 46 PRO 1 0 0 0 1
1 47 ALA 0 0 0 0 0
1 48 PRO 0 0 0 0 0
1 49 PHE 0 0 0 0 0
1 50 ALA 1 0 0 0 1
1 51 GLY 0 0 0 0 0
1 52 VAL 1 0 0 0 1
1 53 VAL -1 0 0 0 -1
1 54 LYS 1 0 0 0 1
1 55 GLU 1 0 0 0 1
1 56 LEU 1 0 0 0 1
1 57 LYS 1 0 0 0 1
1 58 VAL 1 0 0 0 1
1 59 ASN 1 0 0 0 1
1 60 VAL -1 0 0 0 -1
1 61 GLY -1 0 0 1 -1
1 62 ASP -1 0 0 0 -1
1 63 LYS 1 0 0 0 1
1 64 VAL 1 0 0 0 1
1 65 LYS 1 0 0 0 1
1 66 THR -1 0 0 0 -1
1 67 GLY -1 0 0 1 -1
1 68 SER -1 0 0 0 -1
1 69 LEU 0 0 0 0 0
1 70 ILE -1 0 0 0 -1
1 71 MET 1 0 0 0 1
1 72 ILE 1 0 0 0 1
1 73 PHE 1 0 0 0 1
1 74 GLU 1 0 0 0 1
1 75 VAL 1 0 0 0 1
1 76 GLU 0 0 0 0 0
1 77 GLY 0 0 0 0 0
1 78 ALA 0 0 0 0 0
1 79 ALA 1 0 0 0 1