# Data: chemical shift index values for 17022
# 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 12:23:56 PM
#
1 1 MET -1 -1 -1 1 1
1 2 LYS 0 0 0 1 0
1 3 ASP -1 -1 1 0 -1
1 4 GLY 0 -1 0 0 1
1 5 THR 1 -1 -1 1 1
1 6 TYR 1 -1 -1 1 1
1 7 TYR 1 -1 -1 1 1
1 8 ALA 0 -1 -1 1 1
1 9 GLU 1 -1 -1 1 1
1 10 ALA -1 -1 0 1 0
1 11 ASP -1 -1 1 0 -1
1 12 ASP -1 -1 -1 1 1
1 13 PHE -1 0 0 1 -1
1 14 ASP 0 1 -1 0 0
1 15 GLU 0 1 1 -1 -1
1 16 SER 1 0 0 1 1
1 17 GLY -1 -1 0 0 0
1 18 TRP 1 1 -1 1 1
1 19 LYS 1 -1 -1 1 1
1 20 ASP 1 -1 1 1 1
1 21 THR 1 -1 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 THR 1 0 -1 1 1
1 24 ILE 1 -1 -1 1 1
1 25 GLU 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 LYS 1 0 -1 1 1
1 28 ASN -1 1 0 -1 -1
1 29 GLY 0 0 0 0 0
1 30 LYS 1 -1 -1 1 1
1 31 ILE 1 1 1 1 -1
1 32 VAL 1 -1 -1 1 1
1 33 SER 1 -1 0 1 1
1 34 VAL 1 -1 -1 1 1
1 35 ASP 1 -1 -1 1 1
1 36 TRP -1 1 -1 1 -1
1 37 ASN 1 1 -1 1 1
1 38 ALA 1 -1 0 1 1
1 39 ILE 1 -1 -1 1 1
1 40 ASN -1 1 -1 1 -1
1 41 LYS -1 0 1 -1 -1
1 42 ASP -1 -1 0 0 0
1 43 GLY 0 0 0 0 0
1 44 GLY 0 0 0 0 0
1 45 ASP -1 -1 1 1 -1
1 46 ASP 1 -1 -1 0 1
1 47 LYS -1 1 1 0 -1
1 48 ASP -1 1 1 0 -1
1 49 THR -1 1 1 0 -1
1 50 LEU 0 1 1 1 -1
1 51 SER 0 1 1 0 -1
1 52 ARG -1 1 1 0 -1
1 53 ASN 0 1 -1 0 0
1 54 GLY 1 1 1 0 -1
1 55 GLY 0 0 0 0 0
1 56 TYR 1 1 -1 1 1
1 57 LYS 0 -1 -1 1 1
1 58 MET -1 0 -1 1 0
1 59 VAL 1 -1 0 1 1
1 60 GLU 0 0 0 1 0
1 61 TYR -1 1 0 0 -1
1 62 GLY -1 1 0 0 -1
1 63 GLY 0 0 0 0 0
1 64 ALA 0 0 0 0 0
1 65 GLN 0 -1 -1 0 1
1 66 ALA 0 0 -1 1 1
1 67 GLU 1 1 -1 1 1
1 68 TRP 1 0 -1 1 1
1 71 GLN -1 1 -1 0 -1
1 72 ALA -1 1 1 -1 -1
1 73 GLU 0 1 1 0 -1
1 74 LYS -1 1 1 0 -1
1 75 VAL -1 0 1 0 -1
1 76 GLU -1 1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 TYR -1 1 1 0 -1
1 79 LEU 1 1 1 -1 -1
1 80 VAL -1 1 1 0 -1
1 81 GLU -1 1 1 0 -1
1 82 LYS -1 1 0 1 -1
1 83 GLN -1 -1 1 -1 -1
1 84 ASP 1 -1 -1 1 1
1 85 PRO 1 0 0 0 1
1 86 THR 0 0 -1 1 1
1 87 ASP -1 -1 -1 -1 1
1 88 ILE 1 -1 -1 1 1
1 89 LYS 0 -1 -1 1 1
1 90 TYR 1 0 0 1 1
1 91 LYS 1 -1 -1 1 1
1 92 ASP 0 -1 -1 1 1
1 93 ASN 0 1 0 -1 -1
1 94 ASP -1 -1 0 1 0
1 95 GLY -1 1 1 0 -1
1 96 HIS 1 -1 1 -1 1
1 97 THR 1 -1 -1 1 1
1 98 ASP 1 0 0 1 1
1 99 ALA -1 -1 1 1 -1
1 100 ILE 1 -1 -1 1 1
1 101 SER -1 1 1 0 -1
1 102 GLY -1 0 0 0 -1
1 103 ALA 1 -1 -1 0 1
1 104 THR 1 1 -1 1 1
1 105 ILE 1 -1 -1 1 1
1 106 LYS -1 1 1 0 -1
1 107 VAL 1 -1 -1 1 1
1 108 LYS 1 1 1 1 -1
1 109 LYS -1 1 1 0 -1
1 110 PHE -1 0 1 -1 -1
1 111 PHE -1 1 1 -1 -1
1 112 ASP -1 1 1 -1 -1
1 113 LEU -1 1 1 -1 -1
1 114 ALA -1 1 1 -1 -1
1 115 GLN -1 1 1 -1 -1
1 116 LYS -1 1 1 0 -1
1 117 ALA -1 1 1 -1 -1
1 118 LEU -1 1 0 0 -1
1 119 LYS -1 1 1 0 -1
1 120 ASP 0 -1 1 0 0
1 121 ALA 0 1 1 0 -1
1 122 GLU 0 0 0 0 0
1 123 LYS -1 0 0 0 -1
1 124 LEU 1 0 0 0 1
1 125 GLU 0 0 0 0 0
1 126 HIS 0 0 0 -1 0