# Data: chemical shift index values for 10090
# 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 2:45:12 PM
#
1 9 THR 0 -1 -1 1 1
1 10 VAL 1 -1 0 1 1
1 11 LYS 0 0 0 0 0
1 12 ARG 0 0 0 0 0
1 13 LYS 1 -1 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 VAL 1 -1 -1 1 1
1 16 PHE 1 1 0 1 0
1 17 VAL 1 -1 -1 1 1
1 18 LYS 1 1 -1 1 1
1 19 VAL -1 0 1 0 -1
1 20 GLU -1 1 0 -1 -1
1 21 GLN -1 0 0 0 -1
1 22 LEU -1 -1 0 -1 0
1 23 LYS 1 -1 0 1 1
1 24 PRO -1 0 0 0 -1
1 25 GLY 0 0 1 0 -1
1 26 THR 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 GLY 0 1 1 0 -1
1 29 HIS 1 1 0 0 0
1 30 THR 1 -1 -1 1 1
1 31 LEU 1 -1 0 1 1
1 32 THR 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 LYS 1 0 -1 1 1
1 35 VAL 1 -1 -1 -1 1
1 36 ILE 1 -1 0 1 1
1 37 GLU 1 -1 -1 1 1
1 38 ALA 1 -1 0 1 1
1 39 ASN 1 -1 -1 1 1
1 40 ILE 1 -1 0 1 1
1 41 VAL 1 -1 -1 1 1
1 42 VAL 1 0 -1 1 1
1 43 PRO 0 0 0 0 0
1 44 VAL 1 0 0 1 1
1 45 THR 0 0 -1 1 1
1 46 ARG 0 0 -1 1 1
1 47 LYS 0 0 0 1 0
1 48 THR 1 0 -1 1 1
1 49 ARG 0 0 0 -1 0
1 50 PRO 0 0 0 0 0
1 51 ALA 0 0 0 0 0
1 53 SER 0 1 0 1 -1
1 54 LEU 1 0 0 0 1
1 55 SER 0 0 0 1 0
1 56 ARG 1 -1 -1 0 1
1 57 PRO 0 0 0 0 0
1 58 SER 0 0 0 1 0
1 59 GLN 1 0 -1 -1 1
1 60 PRO 0 0 0 0 0
1 61 SER 0 0 0 1 0
1 62 ARG 1 -1 0 1 1
1 63 ILE 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 GLU 1 1 -1 1 1
1 66 CYS 1 -1 -1 -1 1
1 67 LEU 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 GLY 1 -1 1 0 1
1 70 ASP -1 -1 -1 0 1
1 71 GLU 1 0 1 -1 0
1 72 THR 1 0 -1 1 1
1 73 GLY 1 -1 1 0 1
1 74 CYS 1 -1 -1 -1 1
1 75 ILE 1 -1 -1 1 1
1 76 LEU 1 -1 -1 1 1
1 77 PHE 1 -1 -1 1 1
1 78 THR 0 -1 -1 0 1
1 79 ALA 1 -1 -1 1 1
1 80 ARG 1 1 -1 1 1
1 81 ASN -1 0 1 -1 -1
1 82 ASP -1 0 1 -1 -1
1 83 GLN -1 1 1 -1 -1
1 84 VAL -1 1 1 0 -1
1 85 ASP -1 -1 1 0 -1
1 86 LEU 1 1 0 1 0
1 87 MET 0 -1 -1 -1 1
1 88 LYS 1 -1 -1 0 1
1 89 PRO -1 0 0 0 -1
1 90 GLY 1 1 0 0 0
1 91 ALA 0 0 0 1 0
1 92 THR 1 -1 0 1 1
1 93 VAL 1 -1 -1 1 1
1 94 ILE 1 -1 -1 1 1
1 95 LEU 1 -1 -1 1 1
1 96 ARG 1 -1 -1 1 1
1 97 ASN -1 0 0 -1 -1
1 98 SER 1 -1 1 1 1
1 99 ARG 1 -1 -1 1 1
1 100 ILE 1 -1 -1 0 1
1 101 ASP 1 -1 -1 1 1
1 102 MET 1 1 -1 -1 1
1 103 PHE 1 -1 0 1 1
1 104 LYS -1 0 0 -1 -1
1 105 GLY 0 -1 1 0 0
1 106 THR 1 -1 -1 1 1
1 107 MET 1 1 1 1 -1
1 108 ARG 1 -1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 GLY -1 -1 0 -1 0
1 111 VAL 1 -1 -1 1 1
1 112 ASP 0 0 -1 1 1
1 113 LYS -1 0 1 -1 -1
1 114 TRP 1 1 -1 0 1
1 115 GLY 1 0 0 0 1
1 116 ARG 1 -1 -1 1 1
1 117 ILE 1 -1 -1 1 1
1 118 GLU 1 -1 -1 1 1
1 119 ALA 1 0 0 0 1
1 120 THR 1 -1 -1 1 1
1 121 GLY -1 1 0 0 -1
1 122 ALA -1 1 0 0 -1
1 123 ALA -1 0 -1 1 0
1 124 SER 0 1 0 1 -1
1 125 PHE 1 -1 -1 0 1
1 126 THR 1 -1 -1 1 1
1 127 VAL -1 -1 0 0 0
1 128 LYS 0 -1 -1 -1 1
1 129 GLU 0 0 1 0 -1
1 130 ASP -1 -1 0 -1 0
1 131 ASN 1 -1 -1 0 1
1 132 ASN 1 1 -1 -1 1
1 133 LEU 0 1 1 1 -1
1 134 SER 1 -1 1 1 1
1 135 LEU 1 0 -1 0 1
1 136 VAL -1 -1 0 1 0
1 137 GLU 1 0 -1 1 1
1 138 TYR -1 0 0 1 -1
1 139 GLU 0 0 0 1 0
1 140 SER 0 1 0 1 -1
1 141 GLY 1 0 0 0 1
1 142 PRO 0 0 0 0 0