# Data: chemical shift index values for 18220
# 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 10:33:17 AM
#
1 10 MET 0 0 0 -1 0
1 11 ASP 0 0 1 -1 -1
1 12 LEU 0 -1 1 0 0
1 13 ILE -1 -1 1 0 -1
1 14 GLY -1 1 1 0 -1
1 15 PHE -1 -1 1 0 -1
1 16 GLY -1 -1 1 0 -1
1 17 TYR -1 -1 1 -1 -1
1 18 ALA -1 1 1 -1 -1
1 19 ALA -1 -1 1 -1 -1
1 20 LEU -1 0 1 0 -1
1 21 VAL -1 -1 1 0 -1
1 22 THR 1 -1 1 0 1
1 23 PHE -1 -1 1 0 -1
1 24 GLY -1 -1 1 0 -1
1 25 SER -1 0 1 0 -1
1 26 ILE 0 -1 0 0 1
1 27 PHE -1 -1 0 0 0
1 28 GLY 0 -1 0 0 1
1 29 TYR -1 -1 0 0 0
1 30 LYS 0 -1 -1 0 1
1 31 ARG 0 -1 0 0 1
1 32 ARG 0 -1 0 0 1
1 33 GLY 0 -1 0 0 1
1 34 GLY 0 -1 0 0 1
1 35 VAL 0 -1 1 -1 0
1 36 PRO 0 0 0 0 0
1 37 SER -1 0 1 0 -1
1 38 LEU 0 -1 1 0 0
1 39 ILE 1 0 0 0 1
1 40 ALA -1 0 1 -1 -1
1 41 GLY 0 1 1 0 -1
1 42 LEU -1 -1 1 0 -1
1 43 PHE -1 -1 1 0 -1
1 44 VAL -1 -1 1 0 -1
1 45 GLY 0 0 1 0 -1
1 46 CYS -1 -1 1 -1 -1
1 47 LEU -1 0 0 0 -1
1 48 ALA -1 1 1 -1 -1
1 49 GLY -1 -1 0 0 0
1 50 TYR -1 -1 0 -1 0
1 51 GLY -1 -1 1 0 -1
1 52 ALA -1 -1 0 -1 0
1 53 TYR -1 -1 0 0 0
1 54 ARG -1 -1 0 0 0
1 55 VAL 1 -1 0 0 1
1 56 SER 0 -1 0 1 1
1 57 ASN -1 0 0 0 -1
1 58 ASP -1 0 0 0 -1
1 59 LYS -1 -1 0 0 0
1 60 ARG -1 -1 0 0 0
1 61 ASP -1 -1 0 0 0
1 62 VAL 0 -1 0 0 1
1 63 LYS -1 -1 0 0 0
1 64 VAL 0 -1 1 0 0
1 65 SER -1 -1 1 0 -1
1 66 LEU 0 -1 1 0 0
1 67 PHE -1 -1 1 -1 -1
1 68 THR 0 -1 1 0 0
1 69 ALA 0 0 1 -1 -1
1 70 PHE -1 0 1 0 -1
1 71 PHE -1 -1 1 0 -1
1 72 LEU -1 -1 1 0 -1
1 73 ALA -1 0 1 -1 -1
1 74 THR -1 0 1 0 -1
1 75 ILE -1 -1 1 0 -1
1 76 MET -1 -1 0 -1 0
1 77 GLY -1 -1 1 0 -1
1 78 VAL 1 0 1 0 0
1 79 ARG -1 0 0 0 -1
1 80 PHE -1 0 0 0 -1
1 81 LYS 0 0 0 0 0
1 82 ARG 0 0 0 0 0
1 83 SER 0 0 0 1 0
1 84 LYS 0 0 0 0 0
1 86 ILE -1 0 1 1 -1
1 87 MET 0 0 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 ALA 0 -1 1 0 0
1 90 GLY 0 -1 0 0 1
1 91 LEU 0 -1 0 0 1
1 92 VAL 0 -1 0 0 1
1 93 ALA -1 -1 1 -1 -1
1 94 GLY -1 -1 0 0 0
1 95 LEU 1 -1 0 0 1
1 96 SER -1 -1 -1 1 1
1 97 LEU 1 -1 1 0 1
1 98 MET -1 0 0 -1 -1
1 99 MET -1 0 1 0 -1
1 100 ILE 1 -1 1 0 1
1 101 LEU 1 -1 1 -1 1
1 102 ARG -1 -1 1 -1 -1
1 103 LEU 0 -1 1 0 0
1 104 VAL -1 -1 1 0 -1
1 105 LEU -1 -1 1 -1 -1
1 106 LEU 0 -1 0 0 1
1 107 LEU 0 -1 0 0 1
1 108 LEU 0 0 -1 0 1