# Data: chemical shift index values for 18411
# 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 1:18:23 PM
#
1 3 LEU -1 0 1 0 -1
1 4 GLY -1 0 1 0 -1
1 5 TYR 1 1 1 1 -1
1 6 ILE 1 -1 -1 1 1
1 7 VAL 1 -1 -1 1 1
1 8 ARG 1 -1 -1 1 1
1 9 ILE -1 1 0 0 -1
1 10 GLY 0 1 0 0 -1
1 11 GLU 1 1 -1 1 1
1 12 MET 0 1 -1 -1 0
1 13 ALA 0 -1 -1 -1 1
1 14 PRO -1 0 0 0 -1
1 15 ASP 0 -1 0 1 1
1 16 PHE 1 -1 -1 1 1
1 17 THR 1 -1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 THR 1 -1 -1 1 1
1 20 LEU 1 1 -1 0 1
1 21 THR -1 0 1 0 -1
1 22 ASP -1 1 -1 0 -1
1 23 GLY 0 1 0 0 -1
1 24 LYS 0 -1 0 1 1
1 25 GLN 1 0 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 THR 1 1 -1 1 1
1 28 LEU -1 1 1 -1 -1
1 29 SER -1 1 1 -1 -1
1 30 SER 0 1 1 0 -1
1 31 LEU 0 -1 -1 0 1
1 32 ARG 0 1 1 -1 -1
1 33 GLY 1 0 0 0 1
1 34 LYS 1 -1 -1 1 1
1 35 VAL 0 -1 0 1 1
1 36 VAL 1 -1 -1 1 1
1 37 MET 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 GLN 1 -1 -1 -1 1
1 40 PHE 1 0 1 0 0
1 41 THR 1 -1 -1 1 1
1 42 ALA -1 1 0 1 -1
1 43 SER -1 1 1 0 -1
1 44 TRP -1 0 -1 1 0
1 45 CYS -1 1 1 -1 -1
1 46 GLY 0 0 1 0 -1
1 47 VAL -1 0 1 0 -1
1 48 CYS -1 1 1 -1 -1
1 49 ARG -1 1 1 0 -1
1 50 LYS -1 1 1 0 -1
1 51 GLU -1 1 1 0 -1
1 52 MET -1 -1 1 0 -1
1 53 PRO -1 0 0 0 -1
1 54 PHE -1 1 1 -1 -1
1 55 ILE -1 1 1 0 -1
1 56 GLU 1 1 1 0 -1
1 57 LYS -1 1 1 1 -1
1 58 ASP 0 -1 1 1 0
1 59 ILE 1 -1 1 1 1
1 60 TRP 0 1 1 1 -1
1 61 LEU -1 1 1 -1 -1
1 62 LYS -1 1 0 0 -1
1 63 HIS 1 1 0 1 0
1 64 LYS -1 1 1 -1 -1
1 65 ASP 0 -1 0 0 1
1 66 ASN 0 1 -1 0 0
1 67 ALA 0 1 1 0 -1
1 68 ASP 0 -1 0 0 1
1 69 PHE 1 -1 -1 1 1
1 70 ALA 0 -1 -1 1 1
1 71 LEU 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 GLY 1 -1 -1 0 1
1 74 ILE 0 -1 -1 0 1
1 75 ASP 1 -1 -1 1 1
1 76 ARG 0 -1 1 1 0
1 77 ASP -1 -1 1 1 -1
1 78 GLU 1 -1 -1 1 1
1 79 PRO 1 0 0 0 1
1 80 LEU -1 1 1 0 -1
1 81 GLU -1 1 1 -1 -1
1 82 LYS -1 1 1 0 -1
1 83 VAL -1 1 1 0 -1
1 84 LEU -1 1 1 0 -1
1 85 ALA -1 1 1 -1 -1
1 86 PHE 1 1 -1 0 1
1 87 ALA -1 1 1 -1 -1
1 88 LYS -1 1 1 0 -1
1 89 SER -1 1 1 0 -1
1 90 THR 0 1 0 1 -1
1 91 GLY -1 1 1 0 -1
1 92 VAL 1 1 -1 0 1
1 93 THR 1 0 -1 1 1
1 94 TYR -1 -1 -1 -1 1
1 95 PRO -1 0 0 0 -1
1 96 LEU 1 -1 -1 1 1
1 97 GLY 1 -1 -1 0 1
1 98 LEU 1 -1 -1 1 1
1 99 ASP 1 -1 -1 1 1
1 100 PRO 1 0 0 0 1
1 101 GLY -1 0 1 0 -1
1 102 ALA 0 -1 0 -1 1
1 103 ASP -1 1 1 0 -1
1 104 ILE -1 1 1 -1 -1
1 105 PHE -1 1 1 -1 -1
1 106 ALA 1 1 0 0 0
1 107 LYS -1 0 1 1 -1
1 108 TYR -1 0 0 1 -1
1 109 ALA 1 -1 -1 1 1
1 110 LEU 0 1 0 0 -1
1 111 ARG -1 0 1 0 -1
1 112 ASP 0 -1 -1 0 1
1 113 ALA 0 1 0 1 -1
1 114 GLY 0 0 0 0 0
1 115 ILE 1 0 -1 1 1
1 116 THR -1 0 0 1 -1
1 117 ARG 1 -1 0 1 1
1 118 ASN 1 -1 -1 1 1
1 119 VAL 1 -1 -1 1 1
1 120 LEU 1 -1 -1 1 1
1 121 ILE 1 -1 -1 1 1
1 122 ASP -1 0 -1 0 0
1 123 ARG -1 1 1 0 -1
1 124 GLU 0 0 0 1 0
1 125 GLY -1 1 0 0 -1
1 126 LYS 1 0 -1 1 1
1 127 ILE 0 1 0 0 -1
1 128 VAL 1 -1 -1 1 1
1 129 LYS 0 -1 0 1 1
1 130 LEU 1 0 -1 1 1
1 131 THR 1 0 -1 1 1
1 132 ARG 1 0 -1 1 1
1 133 LEU 1 0 0 0 1
1 134 TYR 1 0 -1 0 1
1 135 ASN -1 0 -1 1 0
1 136 GLU -1 1 1 0 -1
1 137 GLU -1 1 1 0 -1
1 138 GLU -1 1 1 0 -1
1 139 PHE -1 1 1 0 -1
1 140 ALA -1 1 1 -1 -1
1 141 SER -1 1 1 0 -1
1 142 LEU -1 0 1 0 -1
1 143 VAL -1 1 1 0 -1
1 144 GLN -1 1 1 1 -1
1 145 GLN -1 1 1 -1 -1
1 146 ILE -1 0 1 1 -1
1 147 ASN -1 1 1 -1 -1
1 148 GLU -1 1 1 0 -1
1 149 MET -1 1 1 1 -1
1 150 LEU 0 1 0 0 -1
1 151 LYS -1 1 1 0 -1
1 152 GLU 0 1 0 0 -1
1 153 GLY 0 1 0 0 -1
1 158 HIS 0 -1 0 -1 1
1 159 HIS 0 1 1 -1 -1