# Data: chemical shift index values for 17399
# 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 6:10:35 AM
#
1 1 MET 1 0 -1 0 1
1 2 ALA 0 0 0 0 0
1 3 SER 1 -1 0 0 1
1 4 ILE 1 -1 -1 1 1
1 5 SER 1 -1 -1 1 1
1 6 VAL 1 -1 -1 1 1
1 7 GLN 1 -1 -1 1 1
1 8 TYR 1 -1 -1 1 1
1 9 ARG 1 -1 -1 1 1
1 10 ALA 0 1 0 1 -1
1 11 GLY 0 0 0 0 0
1 12 ASP 0 0 1 1 -1
1 13 GLY -1 0 -1 0 0
1 14 SER 0 -1 1 1 0
1 15 MET -1 -1 1 0 -1
1 16 ASN 1 -1 -1 -1 1
1 17 SER 1 0 -1 1 1
1 18 ASN 1 0 -1 -1 1
1 19 GLN 1 -1 -1 1 1
1 20 ILE 1 0 -1 1 1
1 21 ARG 1 0 -1 1 1
1 22 PRO 1 0 0 0 1
1 23 GLN 1 -1 -1 0 1
1 24 LEU 1 -1 -1 1 1
1 25 GLN 1 -1 0 1 1
1 26 ILE 1 -1 -1 1 1
1 27 LYS 1 -1 -1 1 1
1 28 ASN 1 0 -1 0 1
1 29 ASN 1 0 0 1 1
1 30 GLY 1 0 0 0 1
1 31 ASN 1 0 -1 0 1
1 32 THR 1 -1 -1 1 1
1 33 THR 1 -1 0 1 1
1 34 VAL 1 -1 -1 1 1
1 35 ASP -1 0 -1 0 0
1 36 LEU -1 1 1 -1 -1
1 37 LYS 0 1 1 -1 -1
1 38 ASP 0 -1 1 1 0
1 39 VAL 1 -1 -1 1 1
1 40 THR 1 -1 -1 1 1
1 41 ALA 1 0 -1 1 1
1 42 ARG 1 -1 -1 1 1
1 43 TYR 1 -1 -1 1 1
1 44 TRP 1 -1 -1 1 1
1 45 TYR 1 -1 -1 0 1
1 46 LYS 0 -1 -1 0 1
1 47 ALA 1 1 -1 1 1
1 48 LYS 0 -1 0 -1 1
1 49 ASN -1 0 1 -1 -1
1 50 LYS 0 1 -1 1 0
1 51 GLY 0 0 1 0 -1
1 52 GLN 0 -1 -1 0 1
1 53 ASN 0 -1 -1 1 1
1 54 PHE 1 -1 -1 1 1
1 55 ASP -1 -1 0 1 0
1 56 CYS -1 -1 -1 -1 1
1 57 ASP -1 -1 1 1 -1
1 58 TYR -1 -1 0 1 0
1 59 ALA 1 0 -1 1 1
1 60 GLN -1 1 1 -1 -1
1 61 ILE 1 -1 0 1 1
1 62 GLY 0 0 0 0 0
1 63 CYS -1 0 0 -1 -1
1 64 GLY 0 1 1 0 -1
1 65 ASN 1 -1 0 1 1
1 66 VAL 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 HIS 1 -1 -1 1 1
1 69 LYS -1 -1 -1 1 1
1 70 PHE 1 0 0 1 1
1 71 VAL 0 -1 -1 1 1
1 72 THR 0 -1 -1 1 1
1 73 LEU 1 1 -1 0 1
1 74 HIS -1 1 1 0 -1
1 75 LYS 0 -1 -1 1 1
1 76 PRO 0 0 0 0 0
1 77 LYS 1 0 -1 1 1
1 78 GLN 0 0 1 -1 -1
1 79 GLY 0 1 1 0 -1
1 80 ALA 1 -1 0 1 1
1 81 ASP 0 -1 0 1 1
1 82 THR 1 -1 -1 1 1
1 83 TYR 1 -1 -1 1 1
1 84 LEU 1 -1 -1 1 1
1 85 GLU 1 -1 -1 1 1
1 86 LEU 1 -1 -1 1 1
1 87 GLY 1 -1 -1 0 1
1 88 PHE 1 1 -1 1 1
1 89 LYS -1 0 1 1 -1
1 90 ASN -1 -1 -1 1 1
1 91 GLY 1 0 0 0 1
1 92 THR 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 ALA 1 0 -1 -1 1
1 95 PRO 0 0 0 0 0
1 96 GLY 0 0 1 0 -1
1 97 ALA 0 -1 -1 1 1
1 98 SER 1 1 -1 1 1
1 99 THR -1 1 1 1 -1
1 100 GLY -1 0 0 0 -1
1 101 ASN -1 1 1 0 -1
1 102 ILE 1 -1 0 1 1
1 103 GLN 1 -1 0 0 1
1 104 LEU 1 -1 -1 1 1
1 105 ARG 1 -1 -1 1 1
1 106 LEU 1 0 -1 1 1
1 107 HIS 1 -1 0 0 1
1 108 ASN 1 1 -1 1 1
1 109 ASP -1 -1 1 0 -1
1 110 ASP -1 -1 -1 -1 1
1 111 TRP 0 -1 1 -1 0
1 112 SER 1 1 0 1 0
1 113 ASN -1 1 1 0 -1
1 114 TYR 0 -1 0 0 1
1 115 ALA 1 1 -1 0 1
1 116 GLN -1 0 1 0 -1
1 117 SER -1 1 1 0 -1
1 118 GLY 0 1 0 0 -1
1 119 ASP 1 1 1 1 -1
1 120 TYR -1 1 1 0 -1
1 121 SER 1 -1 1 1 1
1 122 PHE 1 1 1 1 -1
1 123 PHE -1 -1 1 1 -1
1 124 LYS -1 -1 0 0 0
1 125 SER 0 0 0 1 0
1 126 ASN 0 0 0 0 0
1 127 THR 1 1 -1 1 1
1 128 PHE 0 0 -1 -1 1
1 129 LYS 1 -1 -1 0 1
1 130 THR -1 -1 1 1 -1
1 131 THR 1 -1 -1 1 1
1 132 LYS 0 -1 0 0 1
1 133 LYS 0 -1 0 0 1
1 134 ILE 1 -1 0 1 1
1 135 THR 1 0 -1 1 1
1 136 LEU 1 -1 -1 1 1
1 137 TYR 1 -1 -1 1 1
1 138 ASP 1 0 -1 1 1
1 139 GLN -1 0 1 -1 -1
1 140 GLY -1 0 0 0 -1
1 141 LYS 1 0 -1 1 1
1 142 LEU -1 0 1 0 -1
1 143 ILE 1 -1 -1 1 1
1 144 TRP 1 -1 0 1 1
1 145 GLY -1 0 -1 0 0
1 146 THR 0 -1 -1 1 1
1 147 GLU 0 0 -1 -1 1
1 148 PRO 0 0 0 0 0
1 149 ASN -1 0 1 1 -1