# Data: chemical shift index values for 16490
# 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 12, 2014 3:31:38 PM
#
1 3 CYS -1 0 1 -1 -1
1 4 LYS -1 1 1 0 -1
1 5 ARG -1 1 1 1 -1
1 6 LEU -1 1 1 -1 -1
1 7 ASN -1 1 1 -1 -1
1 8 GLU -1 1 1 0 -1
1 9 VAL -1 1 1 0 -1
1 10 ILE -1 1 1 -1 -1
1 11 GLU -1 1 1 0 -1
1 12 LEU 1 1 0 1 0
1 13 LEU 0 1 1 1 -1
1 14 GLN -1 0 1 -1 -1
1 15 PRO 0 0 0 0 0
1 16 ALA 0 1 1 0 -1
1 17 TRP -1 1 -1 1 -1
1 18 GLN -1 1 1 -1 -1
1 19 LYS -1 1 1 1 -1
1 20 GLU 1 0 -1 1 1
1 21 PRO -1 0 0 0 -1
1 22 ASP -1 0 1 0 -1
1 23 PHE 0 1 0 1 -1
1 24 ASN 1 0 0 1 1
1 25 LEU -1 1 1 -1 -1
1 26 LEU -1 1 0 -1 -1
1 27 GLN -1 1 1 0 -1
1 28 PHE -1 1 1 0 -1
1 29 LEU -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 LYS -1 1 1 0 -1
1 32 LEU -1 1 1 0 -1
1 33 ALA -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 GLU -1 1 1 1 -1
1 36 SER -1 1 1 1 -1
1 37 GLY 0 0 0 0 0
1 38 PHE -1 0 1 0 -1
1 39 ASP -1 -1 -1 0 1
1 40 GLY -1 -1 -1 0 1
1 41 GLU 0 1 0 0 -1
1 42 LEU -1 0 1 0 -1
1 43 ALA -1 0 1 0 -1
1 44 ASP 0 -1 0 0 1
1 45 LEU -1 0 1 0 -1
1 46 THR -1 0 -1 1 0
1 47 ASP -1 1 1 0 -1
1 48 ASP -1 1 1 -1 -1
1 49 ILE -1 1 1 0 -1
1 50 LEU -1 1 1 1 -1
1 51 ILE -1 0 1 1 -1
1 52 TYR -1 1 1 0 -1
1 53 HIS -1 1 1 -1 -1
1 54 LEU -1 1 1 1 -1
1 55 LYS -1 1 1 0 -1
1 56 MET -1 1 -1 0 -1
1 57 ARG -1 1 1 0 -1
1 58 ASP 0 -1 1 0 0
1 59 SER 0 1 0 1 -1
1 60 ALA 0 1 0 0 -1
1 61 LYS 0 0 0 0 0
1 62 ASP -1 -1 0 0 0
1 63 ALA 0 -1 0 0 1
1 64 VAL 1 -1 0 1 1
1 65 ILE 1 0 -1 1 1
1 66 PRO 0 0 0 0 0
1 67 GLY 0 1 1 0 -1
1 68 LEU 1 0 0 1 1
1 69 GLN 0 0 0 0 0
1 70 LYS 0 0 0 0 0
1 71 ASP -1 -1 0 0 0
1 72 TYR 0 0 0 0 0
1 73 GLU 0 0 0 0 0
1 74 GLU 0 0 0 0 0
1 75 ASP -1 0 1 0 -1
1 76 PHE -1 1 1 0 -1
1 77 LYS -1 1 1 0 -1
1 78 THR -1 0 1 1 -1
1 79 ALA -1 1 1 0 -1
1 80 LEU 0 1 1 0 -1
1 81 LEU 0 1 1 0 -1
1 82 ARG -1 1 1 0 -1
1 83 ALA 0 1 1 0 -1
1 84 ARG 0 0 0 0 0
1 85 GLY 0 0 0 0 0
1 86 VAL 1 -1 0 1 1
1 87 ILE 1 -1 -1 1 1
1 88 LYS 0 -1 0 1 1
1 89 GLU -1 0 1 1 -1