# Data: chemical shift index values for 19314
# 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 12:54:39 AM
#
1 10 HIS 0 0 0 -1 0
1 11 MET 1 0 -1 -1 1
1 13 LYS 0 0 0 0 0
1 14 ALA 0 0 1 0 -1
1 15 THR -1 0 1 1 -1
1 16 ALA -1 1 1 -1 -1
1 17 GLN -1 1 1 -1 -1
1 18 MET -1 1 1 0 -1
1 19 GLU -1 1 1 0 -1
1 20 GLU -1 1 1 0 -1
1 21 LYS -1 1 1 1 -1
1 22 LEU 0 1 1 1 -1
1 23 ARG -1 1 1 0 -1
1 24 ASP -1 1 1 0 -1
1 25 PHE -1 1 1 1 -1
1 26 THR -1 1 1 0 -1
1 27 ARG -1 1 1 0 -1
1 28 ALA -1 1 1 -1 -1
1 29 TYR -1 -1 -1 0 1
1 30 GLU 0 0 -1 -1 1
1 31 PRO 0 0 0 0 0
1 32 ASP -1 0 1 0 -1
1 33 SER 0 0 1 1 -1
1 34 VAL 1 -1 -1 1 1
1 35 LEU 1 0 -1 -1 1
1 36 PRO 0 0 0 0 0
1 37 LEU 1 1 -1 -1 1
1 38 ALA 0 0 0 0 0
1 40 GLY 0 1 1 0 -1
1 41 VAL 0 1 1 0 -1
1 42 LEU 0 1 1 -1 -1
1 43 SER 0 1 1 0 -1
1 44 PHE -1 1 1 -1 -1
1 45 ILE -1 0 1 1 -1
1 46 HIS -1 1 1 1 -1
1 47 HIS -1 1 1 -1 -1
1 48 GLN -1 1 1 -1 -1
1 49 ILE -1 1 1 0 -1
1 50 ILE 0 1 0 -1 -1
1 51 GLU -1 1 1 -1 -1
1 52 LEU 0 1 1 -1 -1
1 53 ALA -1 1 1 0 -1
1 54 ARG -1 1 1 0 -1
1 55 ASP -1 0 1 1 -1
1 56 CYS -1 1 1 -1 -1
1 57 LEU -1 1 1 0 -1
1 58 THR -1 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 ARG -1 1 1 0 -1
1 62 ASP 0 -1 0 0 1
1 63 GLY 0 1 1 0 -1
1 64 LEU 1 0 -1 1 1
1 65 ILE -1 -1 0 -1 0
1 66 THR 1 0 -1 1 1
1 67 THR -1 1 1 0 -1
1 68 VAL 0 0 1 0 -1
1 69 TYR -1 1 1 0 -1
1 70 PHE -1 1 1 -1 -1
1 71 TYR -1 1 1 -1 -1
1 72 GLU -1 1 1 -1 -1
1 73 LEU -1 1 1 -1 -1
1 74 GLN -1 1 1 -1 -1
1 75 GLU -1 1 1 0 -1
1 76 ASN -1 1 1 -1 -1
1 77 LEU -1 1 1 -1 -1
1 78 GLU -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 LEU 0 1 1 -1 -1
1 81 LEU -1 0 1 0 -1
1 82 GLN -1 1 1 -1 -1
1 83 ASP -1 1 1 -1 -1
1 84 ALA -1 1 1 -1 -1
1 85 TYR -1 1 0 -1 -1
1 86 GLU 0 1 0 0 -1
1 87 ARG 1 0 -1 0 1
1 88 SER -1 1 0 1 -1
1 89 GLU 0 -1 1 0 0
1 91 LEU 1 0 1 0 0
1 92 GLU -1 0 1 -1 -1
1 93 VAL -1 1 1 0 -1
1 94 ALA -1 1 1 -1 -1
1 95 PHE -1 1 1 0 -1
1 96 VAL -1 1 1 0 -1
1 97 THR -1 1 1 0 -1
1 98 GLN -1 1 1 -1 -1
1 99 LEU -1 1 1 0 -1
1 100 VAL -1 1 1 0 -1
1 101 LYS -1 1 1 0 -1
1 102 LYS -1 1 1 1 -1
1 103 LEU -1 1 1 -1 -1
1 104 LEU -1 1 1 0 -1
1 105 ILE -1 1 1 0 -1
1 106 ILE -1 1 1 0 -1
1 107 ILE 1 -1 0 0 1
1 108 SER -1 0 0 1 -1
1 109 ARG 0 -1 -1 0 1
1 110 PRO 0 0 0 0 0
1 111 ALA 0 0 0 0 0
1 112 ARG -1 0 1 1 -1