# Data: chemical shift index values for 16860
# 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 8:24:39 AM
#
1 1 PRO 0 0 0 0 0
1 2 THR -1 0 0 1 -1
1 3 LEU -1 1 1 -1 -1
1 4 ASP -1 1 1 0 -1
1 5 ALA -1 1 1 0 -1
1 6 LEU 0 1 0 0 -1
1 7 THR 1 0 1 1 0
1 8 PRO -1 0 0 0 -1
1 9 ILE -1 1 1 0 -1
1 10 PHE -1 1 1 0 -1
1 11 ARG -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 VAL -1 0 1 0 -1
1 14 PHE 0 -1 -1 -1 1
1 15 ASP -1 -1 0 -1 0
1 16 ASP 0 -1 0 1 1
1 17 ASP -1 -1 1 0 -1
1 18 SER -1 1 0 1 -1
1 19 ILE -1 -1 1 1 -1
1 20 VAL 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 THR 1 0 -1 1 1
1 23 ARG -1 1 1 0 -1
1 24 GLU -1 1 0 0 -1
1 25 THR -1 0 1 1 -1
1 26 SER 0 0 -1 1 1
1 27 ALA -1 1 1 -1 -1
1 28 ASN -1 1 1 0 -1
1 29 ASP -1 -1 1 1 -1
1 30 ILE 1 0 -1 1 1
1 31 ASP -1 1 1 0 -1
1 32 ALA 0 -1 0 1 1
1 33 TRP 0 -1 -1 1 1
1 34 ASP -1 0 -1 1 0
1 35 SER -1 1 1 1 -1
1 36 LEU 1 1 1 0 -1
1 37 SER 0 1 1 1 -1
1 38 HIS 0 1 1 0 -1
1 39 MET -1 1 1 -1 -1
1 40 ASN -1 1 1 -1 -1
1 41 LEU -1 0 1 -1 -1
1 42 ILE -1 0 0 -1 -1
1 43 VAL 0 1 1 0 -1
1 44 SER -1 1 1 0 -1
1 45 LEU 0 1 1 1 -1
1 46 GLU -1 1 1 0 -1
1 47 VAL -1 1 1 0 -1
1 48 HIS -1 1 1 -1 -1
1 49 TYR -1 -1 1 0 -1
1 50 LYS -1 -1 0 -1 0
1 51 ILE 1 0 -1 1 1
1 52 LYS 1 0 -1 1 1
1 53 PHE 0 0 0 1 0
1 54 ALA 1 1 -1 1 1
1 55 LEU -1 1 1 0 -1
1 56 GLY -1 1 1 0 -1
1 57 GLU -1 1 1 0 -1
1 58 LEU -1 1 1 0 -1
1 59 GLN -1 0 1 -1 -1
1 60 LYS 0 0 0 1 0
1 61 LEU 0 1 0 0 -1
1 62 LYS 0 -1 0 1 1
1 63 ASN -1 0 -1 1 0
1 64 VAL -1 0 1 0 -1
1 65 GLY -1 1 1 0 -1
1 66 ASP -1 1 1 1 -1
1 67 LEU 0 0 1 0 -1
1 68 ALA -1 1 1 -1 -1
1 69 ASP -1 1 1 -1 -1
1 70 LEU 1 1 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 ASP -1 1 1 -1 -1
1 73 LYS -1 1 1 0 -1
1 74 LYS -1 1 1 0 -1
1 75 LEU -1 1 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 ARG -1 1 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 LEU 0 1 0 0 -1
1 80 GLU -1 0 0 0 -1
1 81 HIS -1 0 0 -1 -1