# Data: chemical shift index values for 4453
# 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 6:38:38 AM
#
1 3 MET 0 0 -1 0 1
1 4 ALA -1 0 0 0 -1
1 5 ASP -1 -1 0 0 0
1 6 THR -1 0 -1 1 0
1 7 ASP 0 0 1 0 -1
1 8 THR -1 0 0 1 -1
1 9 ALA -1 1 1 -1 -1
1 10 GLU -1 1 1 0 -1
1 11 GLN -1 1 1 -1 -1
1 12 VAL -1 1 1 0 -1
1 13 ILE -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 SER -1 1 1 0 -1
1 16 PHE -1 1 1 1 -1
1 17 ARG -1 1 1 -1 -1
1 18 ILE -1 1 1 0 -1
1 19 LEU -1 0 1 -1 -1
1 20 ALA 0 1 -1 0 0
1 21 SER -1 0 1 -1 -1
1 22 ASP -1 -1 1 0 -1
1 23 LYS 0 0 -1 0 1
1 24 PRO 0 -1 0 0 1
1 25 TYR 0 -1 -1 1 1
1 26 ILE 1 -1 -1 1 1
1 27 LEU 1 1 -1 1 1
1 28 ALA -1 1 1 -1 -1
1 29 GLU -1 1 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 LEU -1 1 1 0 -1
1 32 ARG -1 1 1 0 -1
1 33 ARG -1 1 1 1 -1
1 34 GLU 1 1 0 1 0
1 35 LEU 1 0 -1 1 1
1 37 PRO -1 0 0 0 -1
1 38 ASP -1 1 1 -1 -1
1 39 GLN -1 1 1 -1 -1
1 40 ALA -1 1 1 0 -1
1 41 GLN -1 1 1 -1 -1
1 42 TYR -1 1 1 0 -1
1 43 CYS -1 1 1 -1 -1
1 44 ILE -1 0 1 1 -1
1 45 LYS -1 1 1 0 -1
1 46 ARG 0 0 0 1 0
1 47 MET -1 0 0 1 -1
1 48 PRO 1 0 0 0 1
1 49 ALA 0 1 0 0 -1
1 50 TYR 0 0 -1 1 1
1 51 SER 0 0 -1 1 1
1 52 GLY -1 0 0 0 -1
1 54 GLY 0 0 0 0 0
1 55 SER -1 0 1 0 -1
1 56 VAL 1 0 -1 1 1
1 57 PRO -1 0 0 0 -1
1 58 GLY 0 1 0 0 -1
1 59 ALA -1 0 1 1 -1
1 60 LEU 1 -1 -1 1 1
1 61 ASP 0 -1 -1 0 1
1 62 TYR -1 1 0 -1 -1
1 63 ALA -1 1 1 -1 -1
1 64 ALA -1 1 1 0 -1
1 65 PHE -1 0 1 1 -1
1 66 SER -1 1 1 1 -1
1 67 SER -1 1 1 0 -1
1 68 ALA 0 1 1 -1 -1
1 69 LEU -1 1 1 0 -1
1 70 TYR 0 0 0 0 0
1 71 GLY 0 0 0 0 0
1 72 GLU 0 0 0 0 0
1 73 SER 0 0 0 1 0
1 74 ASP -1 -1 0 0 0
1 75 LEU 0 0 1 1 -1