# Data: chemical shift index values for 17750
# 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 5:30:56 AM
#
1 19 LEU 0 0 0 0 0
1 20 GLN -1 0 0 -1 -1
1 21 ARG -1 -1 0 1 0
1 22 ALA -1 0 0 0 -1
1 23 ASN -1 0 0 0 -1
1 24 SER -1 1 0 1 -1
1 25 ASP -1 -1 0 0 0
1 26 THR -1 -1 -1 1 1
1 27 ASP -1 -1 0 0 0
1 28 LEU 0 0 0 0 0
1 29 VAL 0 -1 0 1 1
1 30 THR 0 0 -1 1 1
1 31 SER -1 1 0 1 -1
1 32 GLU 0 0 0 0 0
1 33 SER -1 0 0 1 -1
1 34 ARG 0 0 -1 1 1
1 35 SER 1 0 1 1 0
1 36 SER 1 -1 -1 1 1
1 37 LEU 1 -1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 ALA 1 1 -1 1 1
1 40 SER -1 0 1 0 -1
1 41 MET 0 -1 -1 1 1
1 42 TYR 1 -1 0 0 1
1 43 GLU 1 -1 -1 1 1
1 44 TYR 0 -1 -1 1 1
1 45 THR 1 -1 -1 1 1
1 46 LEU -1 1 1 0 -1
1 47 GLY -1 1 0 0 -1
1 48 GLN -1 -1 -1 -1 1
1 49 ALA -1 1 1 0 -1
1 50 GLN -1 0 0 -1 -1
1 51 ASN 1 0 0 0 1
1 52 LEU 0 -1 0 1 1
1 53 ILE 1 -1 -1 1 1
1 54 ILE 1 -1 -1 0 1
1 55 PHE 1 0 -1 1 1
1 56 TRP 1 -1 -1 1 1
1 57 ASP 1 -1 0 0 1
1 58 ILE 1 0 -1 -1 1
1 59 LYS -1 1 -1 -1 -1
1 60 GLU -1 -1 0 0 0
1 61 GLU -1 1 1 0 -1
1 62 VAL 1 0 -1 1 1
1 63 ASP 1 0 -1 1 1
1 64 PRO -1 0 0 0 -1
1 65 SER 0 0 1 1 -1
1 66 ASP -1 -1 1 0 -1
1 67 TRP 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 GLY 1 -1 -1 0 1
1 70 LEU -1 -1 0 1 0
1 71 TYR -1 -1 -1 1 1
1 72 HIS -1 1 1 0 -1
1 73 ILE -1 0 -1 1 0
1 74 ASP 0 -1 0 0 1
1 75 GLU -1 -1 0 1 0
1 76 ASN -1 1 0 1 -1
1 77 SER 1 0 -1 1 1
1 78 PRO -1 0 0 0 -1
1 79 ALA 0 1 1 0 -1
1 80 ASN 0 -1 -1 -1 1
1 81 PHE -1 0 -1 -1 0
1 82 TRP 0 0 -1 1 1
1 83 ASP 1 -1 -1 1 1
1 84 SER 1 -1 0 1 1
1 85 LYS 0 -1 0 1 1
1 86 ASN 0 0 0 1 0
1 87 ARG -1 0 1 -1 -1
1 88 GLY 0 0 0 0 0
1 89 VAL 1 0 0 -1 1
1 90 THR -1 1 1 1 -1
1 91 GLY -1 0 1 0 -1
1 92 THR 1 1 -1 1 1
1 93 GLN -1 -1 1 -1 -1
1 94 LYS 1 0 -1 1 1
1 95 GLY -1 -1 0 0 0
1 96 GLN 1 -1 -1 1 1
1 97 ILE 1 -1 -1 1 1
1 98 VAL 1 -1 -1 0 1
1 99 TRP -1 -1 0 1 0
1 100 ARG 1 -1 0 1 1
1 101 ILE 1 -1 -1 0 1
1 102 GLU 1 0 -1 0 1
1 103 PRO 0 0 0 0 0
1 104 GLY 0 0 0 0 0
1 105 PRO -1 0 0 0 -1
1 106 TYR -1 0 -1 -1 0
1 107 PHE 1 -1 -1 0 1
1 108 MET 0 1 -1 0 0
1 109 GLU 1 0 -1 0 1
1 110 PRO 0 0 0 0 0
1 111 GLU 1 -1 -1 1 1
1 112 ILE 1 -1 -1 1 1
1 113 LYS 1 -1 -1 1 1
1 114 ILE 1 -1 -1 1 1
1 115 CYS -1 -1 -1 -1 1
1 116 PHE 1 -1 -1 1 1
1 117 LYS 1 -1 -1 0 1
1 118 TYR 0 -1 -1 1 1
1 119 TYR 1 -1 -1 1 1
1 120 HIS 0 0 0 1 0
1 122 ILE -1 0 -1 0 0
1 123 SER -1 1 0 1 -1
1 124 GLY 1 0 1 0 0
1 125 ALA -1 0 0 1 -1
1 126 LEU -1 1 -1 0 -1
1 127 ARG 0 0 -1 1 1
1 128 ALA 0 -1 0 1 1
1 129 THR 1 0 -1 1 1
1 130 THR 1 0 -1 1 1
1 131 PRO 0 0 0 0 0
1 132 CYS -1 0 1 -1 -1
1 133 ILE 1 -1 -1 1 1
1 134 THR 1 -1 0 1 1
1 135 VAL 1 -1 -1 0 1
1 136 LYS 1 -1 -1 1 1
1 137 ASN 1 0 -1 1 1
1 138 PRO -1 0 0 0 -1