# Data: chemical shift index values for 16856
# 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 6:52:16 PM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO -1 0 0 0 -1
1 3 GLY 0 1 0 0 -1
1 4 SER -1 1 0 1 -1
1 5 MET 0 0 -1 0 1
1 6 ASP -1 -1 0 0 0
1 7 ASN -1 0 1 0 -1
1 8 ASP -1 0 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 ILE 0 1 1 0 -1
1 11 PHE -1 0 1 -1 -1
1 12 SER -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 VAL -1 0 1 0 -1
1 15 ARG -1 1 1 0 -1
1 16 SER -1 1 1 0 -1
1 17 ILE -1 1 1 1 -1
1 18 ILE -1 0 1 0 -1
1 19 SER -1 1 1 0 -1
1 20 GLU -1 1 1 0 -1
1 21 GLN -1 1 1 -1 -1
1 22 LEU 1 -1 -1 0 1
1 23 ASP -1 -1 1 -1 -1
1 24 LYS 1 -1 -1 1 1
1 25 LYS -1 1 0 0 -1
1 26 GLU -1 1 1 0 -1
1 27 ASP -1 0 1 -1 -1
1 28 GLU 0 -1 -1 0 1
1 29 ILE 1 -1 -1 1 1
1 30 THR 1 1 -1 1 1
1 31 THR -1 0 1 0 -1
1 32 ASP -1 -1 0 1 0
1 33 SER -1 -1 1 0 -1
1 34 ARG 1 1 -1 0 1
1 35 PHE -1 0 1 0 -1
1 36 VAL 0 1 1 0 -1
1 37 GLU -1 1 1 0 -1
1 38 ASP 1 0 1 1 0
1 39 LEU 1 -1 -1 -1 1
1 40 ASN -1 -1 0 -1 0
1 41 ALA 1 0 -1 1 1
1 42 ASP 0 0 -1 1 1
1 43 SER -1 1 1 0 -1
1 44 LEU 0 1 1 -1 -1
1 45 ASP -1 1 1 0 -1
1 46 ILE -1 0 1 -1 -1
1 47 TYR -1 1 1 -1 -1
1 48 GLU -1 1 1 0 -1
1 49 LEU -1 1 1 -1 -1
1 50 LEU -1 1 1 -1 -1
1 51 TYR -1 1 1 -1 -1
1 52 LEU -1 1 1 0 -1
1 53 LEU 0 1 1 0 -1
1 54 GLU -1 1 1 0 -1
1 55 GLU -1 1 1 0 -1
1 56 ALA -1 1 1 0 -1
1 57 PHE 0 -1 0 0 1
1 58 ASP -1 -1 1 -1 -1
1 59 ASP 0 -1 -1 1 1
1 60 LYS 0 0 -1 1 1
1 61 ILE 1 0 -1 1 1
1 62 PRO 0 0 0 0 0
1 63 GLU -1 1 1 0 -1
1 64 ASN -1 1 1 -1 -1
1 65 GLU -1 1 1 -1 -1
1 66 ALA -1 1 0 0 -1
1 67 ASN -1 0 1 0 -1
1 68 GLU 0 1 -1 0 0
1 69 PHE 1 0 -1 -1 1
1 70 GLU 1 1 1 1 -1
1 71 THR 1 0 -1 1 1
1 72 VAL -1 1 1 0 -1
1 73 GLY 0 1 1 0 -1
1 74 ASP -1 1 1 0 -1
1 75 VAL -1 0 1 0 -1
1 76 VAL -1 0 1 0 -1
1 77 ASN -1 1 1 -1 -1
1 78 PHE -1 1 1 0 -1
1 79 ILE -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 LYS -1 0 1 0 -1
1 82 ARG -1 1 1 0 -1
1 83 LYS 0 0 -1 0 1
1 84 GLY 0 0 1 0 -1