# Data: chemical shift index values for 19392
# 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 1:08:13 PM
#
1 3 HIS 0 0 0 -1 0
1 4 MET 0 0 -1 0 1
1 5 GLU 1 -1 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 THR 0 -1 -1 1 1
1 8 ALA 1 -1 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 SER 0 0 0 1 0
1 11 LEU 1 1 -1 1 1
1 12 THR 0 0 -1 1 1
1 13 GLU -1 1 1 0 -1
1 14 GLU -1 1 1 0 -1
1 15 ASP -1 1 1 1 -1
1 16 LEU 0 1 1 0 -1
1 17 THR -1 1 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 VAL 0 1 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 ASP -1 1 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 LEU -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 ASN -1 1 1 -1 -1
1 27 LEU 1 -1 -1 1 1
1 28 ARG -1 1 1 1 -1
1 29 VAL -1 1 1 0 -1
1 30 TYR -1 1 1 0 -1
1 31 LEU -1 1 1 0 -1
1 32 CYS -1 0 1 -1 -1
1 33 GLU -1 1 0 0 -1
1 34 LYS 1 1 -1 1 1
1 35 ILE 0 -1 -1 1 1
1 36 ILE 1 0 -1 -1 1
1 37 ALA -1 0 1 0 -1
1 38 GLU -1 1 1 -1 -1
1 39 ARG -1 0 0 -1 -1
1 40 HIS 0 0 0 0 0
1 41 PHE -1 1 0 -1 -1
1 42 ASP -1 1 1 -1 -1
1 43 HIS -1 1 1 0 -1
1 44 LEU -1 1 1 -1 -1
1 45 ARG 1 1 1 0 -1
1 46 ALA -1 1 1 -1 -1
1 47 LYS -1 -1 -1 -1 1
1 48 LYS -1 -1 1 -1 -1
1 49 ILE 0 -1 -1 -1 1
1 50 LEU 1 -1 -1 1 1
1 51 SER 1 1 -1 1 1
1 52 ARG -1 1 1 0 -1
1 53 GLU -1 1 1 -1 -1
1 54 ASP -1 1 1 0 -1
1 55 THR -1 1 1 0 -1
1 56 ARG -1 1 1 -1 -1
1 57 GLU -1 1 1 0 -1
1 58 ILE -1 1 1 1 -1
1 59 SER -1 1 1 1 -1
1 60 CYS -1 1 1 -1 -1
1 61 ARG 1 1 0 0 0
1 62 THR -1 -1 1 1 -1
1 63 SER -1 1 -1 1 -1
1 65 ARG 1 1 1 0 -1
1 66 LYS -1 1 1 1 -1
1 67 ARG -1 1 1 1 -1
1 68 ALA -1 1 1 0 -1
1 69 GLY 0 1 1 0 -1
1 70 LYS 0 1 0 -1 -1
1 71 LEU 0 1 1 0 -1
1 72 LEU -1 1 1 -1 -1
1 73 ASP -1 1 1 -1 -1
1 74 TYR -1 1 1 0 -1
1 75 LEU -1 1 1 0 -1
1 76 GLN -1 1 1 0 -1
1 77 GLU 0 -1 0 0 1
1 78 ASN 1 -1 -1 1 1
1 79 PRO 0 0 0 0 0
1 80 LYS 1 1 -1 0 1
1 81 GLY 0 1 1 0 -1
1 82 LEU -1 1 1 0 -1
1 83 ASP -1 1 1 0 -1
1 84 THR -1 1 1 0 -1
1 85 LEU -1 1 1 -1 -1
1 86 VAL -1 0 1 0 -1
1 87 GLU -1 1 1 1 -1
1 88 SER 0 1 1 0 -1
1 89 ILE -1 1 1 1 -1
1 90 ARG -1 1 1 0 -1
1 91 ARG -1 1 1 0 -1
1 92 GLU -1 1 1 1 -1
1 93 LYS -1 1 1 0 -1
1 94 THR 0 1 0 1 -1
1 95 GLN 1 0 -1 0 1
1 96 ASN -1 1 1 -1 -1
1 97 PHE -1 1 1 -1 -1
1 98 LEU -1 1 1 1 -1
1 99 ILE -1 1 1 0 -1
1 100 GLN -1 1 1 -1 -1
1 101 LYS -1 1 1 0 -1
1 102 ILE -1 0 1 1 -1
1 103 THR -1 1 1 0 -1
1 104 ASP -1 1 1 0 -1
1 105 GLU -1 1 1 0 -1
1 106 VAL -1 0 1 0 -1
1 107 LEU -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 LEU 0 1 1 0 -1
1 110 ARG -1 1 1 0 -1
1 111 ASN -1 1 1 -1 -1
1 112 ILE -1 1 1 1 -1
1 113 LYS -1 1 1 0 -1
1 114 LEU -1 1 1 0 -1
1 115 GLU -1 1 1 0 -1
1 116 HIS 0 0 0 -1 0
1 117 LEU 1 -1 0 0 1
1 118 LYS -1 1 1 1 -1