# Data: chemical shift index values for 16083
# 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 10:17:28 AM
#
1 6 PRO -1 0 0 0 -1
1 7 GLU 0 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 TYR -1 1 1 -1 -1
1 10 TYR -1 1 1 0 -1
1 11 LEU -1 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 GLY -1 1 1 0 -1
1 14 VAL -1 0 1 0 -1
1 15 LEU 0 1 1 -1 -1
1 16 GLN 0 1 1 -1 -1
1 17 TYR -1 1 1 0 -1
1 18 ASP -1 0 1 -1 -1
1 19 ALA 0 0 0 0 0
1 20 GLY -1 0 -1 0 0
1 21 ASN 1 1 -1 -1 1
1 22 TYR -1 1 1 -1 -1
1 23 THR -1 1 1 0 -1
1 24 GLU -1 1 1 -1 -1
1 25 SER -1 0 1 0 -1
1 26 ILE -1 0 1 -1 -1
1 27 ASP -1 1 1 0 -1
1 28 LEU -1 1 1 -1 -1
1 29 PHE -1 1 1 -1 -1
1 30 GLU -1 1 1 0 -1
1 31 LYS -1 1 1 -1 -1
1 32 ALA -1 1 1 -1 -1
1 33 ILE -1 0 1 1 -1
1 34 GLN -1 1 1 -1 -1
1 35 LEU 1 1 0 1 0
1 36 ASP 0 0 -1 1 1
1 37 PRO 1 0 0 0 1
1 38 GLU 1 -1 0 0 1
1 39 GLU 0 0 -1 0 1
1 40 SER -1 1 1 0 -1
1 41 LYS -1 1 1 -1 -1
1 42 TYR -1 1 -1 -1 -1
1 43 TRP -1 1 1 1 -1
1 44 LEU 0 1 1 0 -1
1 45 MET -1 1 -1 -1 -1
1 46 LYS -1 1 1 0 -1
1 47 GLY -1 1 1 0 -1
1 48 LYS -1 1 1 -1 -1
1 49 ALA -1 1 1 -1 -1
1 50 LEU -1 1 1 -1 -1
1 51 TYR -1 1 1 0 -1
1 52 ASN -1 1 1 -1 -1
1 53 LEU 1 -1 -1 0 1
1 54 GLU 0 -1 0 -1 1
1 55 ARG 0 0 -1 -1 1
1 56 TYR -1 1 1 0 -1
1 57 GLU -1 1 1 0 -1
1 58 GLU -1 1 1 1 -1
1 59 ALA -1 1 1 -1 -1
1 60 VAL -1 0 1 0 -1
1 61 ASP -1 1 1 0 -1
1 62 CYS -1 1 1 -1 -1
1 63 TYR -1 1 0 -1 -1
1 64 ASN -1 1 1 -1 -1
1 65 TYR -1 1 1 -1 -1
1 66 VAL -1 0 1 0 -1
1 67 ILE -1 0 1 1 -1
1 68 ASN -1 1 1 0 -1
1 69 VAL -1 0 1 -1 -1
1 70 ILE -1 0 1 0 -1
1 71 GLU -1 0 0 -1 -1
1 72 ASP 0 -1 -1 -1 1
1 73 GLU -1 1 1 1 -1
1 74 TYR 1 -1 -1 -1 1
1 75 ASN -1 0 0 -1 -1
1 76 LYS -1 1 1 1 -1
1 77 ASP -1 1 1 0 -1
1 78 VAL -1 0 1 0 -1
1 79 TRP -1 1 1 0 -1
1 80 ALA -1 -1 1 -1 -1
1 81 ALA -1 1 1 -1 -1
1 82 LYS -1 1 1 0 -1
1 83 ALA -1 1 1 -1 -1
1 84 ASP -1 1 1 0 -1
1 85 ALA 1 1 1 0 -1
1 86 LEU -1 1 -1 1 -1
1 87 ARG -1 0 1 -1 -1
1 88 TYR -1 -1 0 0 0
1 89 ILE 1 -1 -1 1 1
1 90 GLU -1 0 1 0 -1
1 91 GLY 1 0 1 0 0
1 93 GLU 0 0 0 0 0
1 94 VAL -1 1 -1 0 -1
1 95 GLU -1 1 1 0 -1
1 96 ALA -1 1 1 -1 -1
1 97 GLU -1 1 1 0 -1
1 98 ILE -1 1 1 1 -1
1 99 ALA -1 1 1 -1 -1
1 100 GLU -1 1 1 0 -1
1 101 ALA -1 1 1 -1 -1
1 102 ARG -1 1 1 -1 -1
1 103 ALA -1 1 1 0 -1
1 104 LYS -1 1 0 0 -1
1 105 LEU 0 0 0 0 0
1 106 GLU -1 -1 -1 0 1
1 107 HIS 0 0 1 -1 -1