# Data: chemical shift index values for 16338
# 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 5:11:18 PM
#
1 11 GLY 0 0 0 0 0
1 12 LYS 0 0 0 1 0
1 13 SER 0 0 0 1 0
1 14 ASP 0 -1 0 0 1
1 15 PHE 1 -1 -1 1 1
1 16 ILE 1 -1 -1 1 1
1 17 LYS 1 0 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 ASN 1 0 -1 0 1
1 20 VAL 1 -1 -1 1 1
1 21 SER 1 -1 -1 1 1
1 22 ASN 1 -1 0 1 1
1 23 SER -1 0 1 1 -1
1 24 HIS 1 0 1 0 0
1 25 ASN 0 -1 -1 0 1
1 26 ASP -1 -1 0 0 0
1 27 ALA -1 1 0 0 -1
1 28 VAL 1 0 -1 1 1
1 29 ALA 1 -1 -1 1 1
1 30 PHE 1 0 0 1 1
1 31 GLU -1 -1 0 -1 0
1 32 VAL -1 -1 0 0 0
1 33 LYS 1 0 -1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 ALA -1 1 0 0 -1
1 36 LYS -1 0 1 1 -1
1 37 ASP -1 0 -1 -1 0
1 38 LEU 1 0 0 1 1
1 39 THR 1 1 -1 1 1
1 40 VAL -1 1 1 0 -1
1 41 ALA -1 1 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 LEU -1 1 1 0 -1
1 44 LYS -1 1 1 0 -1
1 45 THR -1 1 1 0 -1
1 46 LYS -1 1 1 0 -1
1 47 LEU -1 1 1 -1 -1
1 48 GLU -1 1 1 0 -1
1 49 ILE -1 1 1 0 -1
1 50 LEU 0 1 1 1 -1
1 51 THR 1 0 0 1 1
1 52 GLY 0 1 0 0 -1
1 53 GLY -1 -1 0 0 0
1 54 CYS -1 1 0 -1 -1
1 55 ALA -1 1 1 0 -1
1 56 GLY 0 1 1 0 -1
1 57 THR 1 0 -1 1 1
1 58 MET 0 -1 0 1 1
1 59 LYS 1 -1 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 GLN 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 PHE 1 -1 -1 1 1
1 64 LYS 1 0 -1 1 1
1 65 GLY -1 1 1 0 -1
1 66 ASP 0 -1 0 0 1
1 67 THR 0 -1 0 1 1
1 68 CYS -1 0 0 -1 -1
1 69 VAL 1 -1 0 1 1
1 70 SER 0 -1 0 1 1
1 71 THR 1 -1 -1 1 1
1 72 MET -1 0 -1 -1 0
1 73 ASP -1 -1 1 1 -1
1 74 ASN 1 1 -1 0 1
1 75 ASN -1 1 1 0 -1
1 76 ASP 0 -1 0 1 1
1 77 ALA -1 -1 -1 1 1
1 78 GLN 1 1 -1 0 1
1 79 LEU -1 1 1 0 -1
1 80 GLY 0 0 0 0 0
1 81 TYR -1 1 1 0 -1
1 82 TYR -1 0 0 1 -1
1 83 ALA 0 -1 -1 0 1
1 84 ASN 0 0 -1 0 1
1 85 SER 1 -1 -1 1 1
1 86 ASP 1 1 1 1 -1
1 87 GLY 0 1 1 0 -1
1 88 LEU 1 -1 -1 1 1
1 89 ARG 1 -1 -1 1 1
1 90 LEU 1 -1 -1 0 1
1 91 HIS 1 -1 -1 1 1
1 92 VAL 1 -1 0 1 1
1 93 VAL 1 -1 -1 1 1
1 94 ASP 0 -1 0 1 1
1 95 SER -1 0 1 1 -1