# Data: chemical shift index values for 18986
# 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 12:11:19 AM
#
1 1 GLY -1 0 -1 -1 0
1 2 SER 0 0 0 1 0
1 3 HIS 0 0 1 -1 -1
1 4 MET 0 1 -1 0 0
1 5 GLY 0 1 0 0 -1
1 6 GLU 0 1 0 0 -1
1 7 SER 0 1 0 1 -1
1 8 GLY 0 0 0 0 0
1 9 LYS 0 0 0 1 0
1 10 ILE 1 -1 -1 1 1
1 11 ASP 0 -1 0 0 1
1 12 ILE 0 -1 0 1 1
1 13 ASP -1 1 1 0 -1
1 14 THR -1 1 1 1 -1
1 15 ILE 0 0 0 1 0
1 16 MET 0 1 -1 -1 0
1 17 THR -1 0 1 1 -1
1 18 GLY 0 1 0 0 -1
1 19 LYS 1 0 -1 0 1
1 20 PRO 0 0 0 0 0
1 21 LYS -1 1 1 1 -1
1 22 SER -1 1 1 1 -1
1 23 ALA -1 1 1 0 -1
1 24 ARG -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 LYS -1 1 1 1 -1
1 27 MET -1 1 1 0 -1
1 28 MET -1 1 1 -1 -1
1 29 LYS -1 1 1 -1 -1
1 30 ILE -1 1 1 -1 -1
1 31 ILE -1 0 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 ILE -1 1 1 1 -1
1 34 ILE -1 0 1 0 -1
1 35 ASP -1 1 1 0 -1
1 36 SER -1 1 1 0 -1
1 37 LEU 0 1 1 0 -1
1 38 ALA -1 1 0 -1 -1
1 39 VAL 0 0 1 0 -1
1 40 SER 0 1 0 1 -1
1 41 SER 1 0 0 1 1
1 42 GLU -1 0 1 0 -1
1 43 CYS -1 -1 -1 1 1
1 44 ALA 1 -1 -1 1 1
1 45 LYS 1 1 0 0 0
1 46 VAL -1 0 1 0 -1
1 47 LYS -1 1 1 0 -1
1 48 ASP -1 1 1 0 -1
1 49 ILE -1 1 1 1 -1
1 50 LEU -1 1 1 0 -1
1 51 LYS -1 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 ALA -1 1 1 -1 -1
1 54 GLN 1 1 1 0 -1
1 55 GLN -1 1 1 -1 -1
1 56 VAL 1 -1 -1 -1 1
1 57 GLY 0 1 1 0 -1
1 58 ILE 1 -1 -1 0 1
1 59 GLU 0 1 0 0 -1
1 60 LYS -1 1 1 0 -1
1 61 SER -1 1 1 0 -1
1 62 ASN 0 1 1 0 -1
1 63 ILE -1 0 1 0 -1
1 64 GLU -1 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 LEU 0 1 1 0 -1
1 67 LEU -1 1 1 0 -1
1 68 THR -1 1 1 0 -1
1 69 ASP -1 1 1 0 -1
1 70 MET -1 1 1 1 -1
1 71 ARG 1 1 1 0 -1
1 72 LYS -1 1 1 0 -1
1 73 SER 0 1 1 1 -1
1 74 GLY 0 1 1 0 -1
1 75 ILE 1 0 0 1 1
1 76 ILE 1 -1 -1 1 1
1 77 TYR 1 -1 -1 1 1
1 78 GLU -1 -1 -1 0 1
1 79 ALA -1 1 1 0 -1
1 80 LYS 0 0 -1 1 1
1 81 PRO -1 0 0 0 -1
1 82 GLU -1 0 0 -1 -1
1 83 CYS 1 0 -1 1 1
1 84 TYR 1 0 0 1 1
1 85 LYS 0 -1 -1 1 1
1 86 LYS 1 0 0 1 1
1 87 VAL -1 1 1 0 -1