# Data: chemical shift index values for 18341
# 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 10:18:10 AM
#
1 15 MET 0 0 -1 0 1
1 16 SER 0 0 0 1 0
1 17 ALA 1 0 0 1 1
1 18 SER 1 1 -1 1 1
1 19 LYS -1 1 1 0 -1
1 20 GLU -1 1 1 -1 -1
1 21 GLU -1 1 1 0 -1
1 22 ILE -1 1 1 0 -1
1 23 ALA -1 1 1 -1 -1
1 24 ALA -1 1 1 -1 -1
1 25 LEU -1 0 1 0 -1
1 26 ILE -1 0 1 1 -1
1 27 VAL -1 1 1 0 -1
1 28 ASN -1 1 1 1 -1
1 29 TYR -1 1 1 0 -1
1 30 PHE -1 1 0 -1 -1
1 31 SER -1 1 1 0 -1
1 32 SER -1 1 1 0 -1
1 33 ILE -1 1 1 0 -1
1 34 VAL -1 1 1 0 -1
1 35 GLU -1 1 1 0 -1
1 36 LYS -1 -1 0 0 0
1 37 LYS -1 0 0 -1 -1
1 38 GLU 0 -1 0 0 1
1 39 ILE 1 -1 -1 1 1
1 40 SER -1 0 0 1 -1
1 41 GLU -1 1 1 -1 -1
1 42 ASP -1 1 1 0 -1
1 43 GLY -1 1 1 0 -1
1 44 ALA -1 1 1 -1 -1
1 45 ASP -1 1 1 0 -1
1 46 SER -1 1 1 0 -1
1 47 LEU -1 1 1 -1 -1
1 48 ASN -1 1 1 0 -1
1 49 VAL -1 1 1 0 -1
1 50 ALA -1 1 1 -1 -1
1 51 MET -1 1 1 1 -1
1 52 ASP -1 1 1 -1 -1
1 53 CYS -1 1 1 -1 -1
1 54 ILE -1 0 1 1 -1
1 55 SER -1 1 1 0 -1
1 56 GLU -1 1 1 0 -1
1 57 ALA -1 1 1 0 -1
1 58 PHE -1 0 1 1 -1
1 59 GLY 0 0 1 0 -1
1 60 PHE 1 -1 -1 1 1
1 61 GLU 1 1 -1 1 1
1 62 ARG -1 1 1 0 -1
1 63 GLU 0 1 1 -1 -1
1 64 ALA 1 1 0 1 0
1 65 VAL -1 0 1 0 -1
1 66 SER -1 1 1 0 -1
1 67 GLY 0 1 1 0 -1
1 68 ILE -1 1 1 1 -1
1 69 LEU -1 0 1 0 -1
1 70 GLY 0 1 1 0 -1
1 71 LYS 1 -1 -1 0 1
1 72 SER 1 1 0 1 0
1 73 GLU -1 0 0 -1 -1
1 74 PHE 0 -1 -1 0 1
1 75 LYS -1 1 1 0 -1
1 76 GLY 0 0 0 0 0
1 77 GLN 1 -1 -1 1 1
1 78 HIS 1 1 -1 0 1
1 79 LEU -1 0 1 0 -1
1 80 ALA -1 0 1 -1 -1
1 81 ASP -1 1 1 0 -1
1 82 ILE -1 0 1 1 -1
1 83 LEU -1 1 1 -1 -1
1 84 ASN 0 1 1 0 -1
1 85 SER -1 1 1 1 -1
1 86 ALA 0 1 0 0 -1
1 87 SER -1 1 0 1 -1
1 88 ARG 0 0 0 0 0
1 89 VAL 1 -1 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 GLU 0 1 0 0 -1
1 92 SER -1 1 0 1 -1