# Data: chemical shift index values for 17685
# 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 4:20:45 AM
#
1 21 GLY 0 1 1 0 -1
1 22 SER -1 1 1 0 -1
1 23 LYS -1 1 1 0 -1
1 24 ALA -1 1 1 -1 -1
1 25 ALA -1 1 1 -1 -1
1 26 LYS -1 1 1 0 -1
1 27 LYS -1 1 1 0 -1
1 28 LYS -1 1 1 0 -1
1 29 ASN -1 1 1 -1 -1
1 30 LYS -1 1 1 0 -1
1 31 ARG -1 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 ILE -1 1 1 1 -1
1 34 ARG -1 1 1 0 -1
1 35 ASN -1 1 0 0 -1
1 36 SER -1 1 1 1 -1
1 37 ALA -1 1 1 0 -1
1 38 LYS -1 1 1 -1 -1
1 39 GLU -1 1 1 0 -1
1 40 ALA 1 1 -1 0 1
1 41 ASP -1 -1 1 -1 -1
1 42 TYR -1 -1 1 -1 -1
1 43 PHE 0 1 -1 -1 0
1 44 GLY 1 1 1 0 -1
1 45 ASP 1 -1 -1 0 1
1 46 ALA -1 1 1 -1 -1
1 47 ASP -1 0 1 -1 -1
1 48 LYS 1 -1 -1 0 1
1 49 ALA -1 1 1 -1 -1
1 50 THR -1 1 1 0 -1
1 51 THR -1 0 1 1 -1
1 52 ILE -1 1 1 1 -1
1 53 ASP 0 1 1 -1 -1
1 54 GLU -1 1 1 0 -1
1 55 GLN -1 1 1 0 -1
1 56 VAL -1 1 1 0 -1
1 57 GLY -1 1 1 0 -1
1 58 LEU 0 1 1 0 -1
1 59 ILE -1 1 1 1 -1
1 60 VAL -1 1 1 0 -1
1 61 ASP -1 0 1 0 -1
1 62 SER 0 0 1 1 -1
1 63 LEU 1 0 -1 0 1
1 64 ASN 0 0 -1 -1 1
1 65 ASP -1 1 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 GLU -1 1 1 1 -1
1 68 LEU -1 1 1 0 -1
1 69 VAL -1 1 1 0 -1
1 70 SER -1 1 1 0 -1
1 71 THR -1 0 1 0 -1
1 72 ALA -1 1 1 -1 -1
1 73 ASP -1 1 1 -1 -1
1 74 LYS -1 1 1 1 -1
1 75 ILE -1 1 1 1 -1
1 76 LYS -1 1 1 0 -1
1 77 ALA -1 1 1 0 -1
1 78 ASN 0 0 -1 -1 1
1 79 ALA -1 1 1 0 -1
1 80 ALA 0 1 1 -1 -1
1 81 GLY 1 1 0 0 0
1 82 ALA -1 1 1 0 -1
1 83 LYS -1 1 1 -1 -1
1 84 GLU -1 1 1 -1 -1
1 85 VAL -1 1 1 0 -1
1 86 LEU -1 1 1 0 -1
1 87 LYS -1 1 1 0 -1
1 88 GLU -1 1 1 0 -1
1 89 SER -1 1 1 1 -1
1 90 ALA -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 THR -1 1 1 1 -1
1 93 ILE -1 1 1 1 -1
1 94 VAL 1 1 1 0 -1
1 95 ASP -1 1 1 -1 -1
1 96 SER 0 1 1 1 -1
1 97 GLY 1 1 0 0 0
1 98 LYS -1 0 1 1 -1
1 99 LEU 1 -1 -1 1 1
1 100 PRO 1 0 0 0 1
1 101 SER -1 1 1 0 -1
1 102 SER -1 1 1 0 -1
1 103 LEU 1 0 0 0 1
1 104 LEU 1 1 -1 1 1
1 105 SER -1 1 1 1 -1
1 106 TYR -1 0 1 0 -1
1 107 PHE -1 -1 1 1 -1
1 108 VAL 1 1 0 1 0