# Data: chemical shift index values for 18167
# 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 11, 2014 5:29:49 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 CYS -1 0 1 -1 -1
1 7 GLY 0 1 0 0 -1
1 8 GLY 0 1 0 0 -1
1 9 VAL 1 0 0 1 1
1 10 GLY 0 1 0 0 -1
1 11 ILE 1 -1 -1 1 1
1 12 ALA 0 0 0 0 0
1 13 SER -1 0 0 1 -1
1 14 LEU 1 -1 -1 1 1
1 15 GLN 0 -1 -1 0 1
1 16 ARG 1 -1 0 1 1
1 17 TYR 0 -1 -1 1 1
1 18 SER 1 -1 -1 1 1
1 19 ASP 0 -1 -1 1 1
1 20 THR 0 1 0 1 -1
1 21 LYS -1 1 1 0 -1
1 22 ASP 0 0 1 1 -1
1 23 GLY -1 -1 1 0 -1
1 24 TYR 1 -1 -1 1 1
1 25 GLU 1 -1 -1 1 1
1 26 PHE 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 TYR 1 -1 -1 0 1
1 29 PRO -1 0 0 0 -1
1 30 ASN -1 1 1 0 -1
1 31 GLY 0 1 0 0 -1
1 32 TRP 1 1 0 1 0
1 33 ILE 1 -1 -1 1 1
1 34 GLY -1 0 0 0 -1
1 35 VAL 1 -1 -1 1 1
1 36 ASP -1 0 0 0 -1
1 37 VAL 1 0 -1 0 1
1 38 LYS -1 1 1 0 -1
1 39 GLY 0 1 0 0 -1
1 40 ALA 0 0 0 0 0
1 41 SER 1 -1 -1 0 1
1 42 PRO 0 0 0 0 0
1 43 GLY 0 0 0 0 0
1 44 VAL 1 -1 0 0 1
1 45 ASP 1 -1 1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 PHE 1 -1 -1 1 1
1 49 ARG 1 -1 -1 1 1
1 50 ASP -1 -1 0 1 0
1 51 LEU -1 0 1 1 -1
1 52 ILE 1 0 -1 1 1
1 53 GLU 0 0 -1 -1 1
1 54 ARG -1 0 1 0 -1
1 55 ASP -1 -1 1 0 -1
1 56 GLU 1 -1 0 1 1
1 57 ASN 0 -1 0 1 1
1 58 LEU 1 -1 -1 1 1
1 59 SER 1 -1 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 ILE 1 -1 -1 1 1
1 63 SER 1 -1 -1 1 1
1 64 GLU 1 0 0 1 1
1 65 ILE 1 -1 -1 1 1
1 66 PRO 0 0 0 0 0
1 67 SER -1 1 1 1 -1
1 68 ASP -1 -1 0 0 0
1 69 LYS 1 -1 -1 1 1
1 70 THR 1 0 -1 1 1
1 71 LEU -1 1 1 0 -1
1 72 THR -1 1 0 0 -1
1 73 ASP -1 0 1 1 -1
1 74 LEU 0 0 0 0 0
1 75 GLY 1 0 -1 0 1
1 76 THR 0 -1 -1 1 1
1 77 ALA -1 1 1 -1 -1
1 78 THR -1 0 1 0 -1
1 79 ASP -1 1 1 0 -1
1 80 VAL -1 1 1 0 -1
1 81 GLY -1 1 1 0 -1
1 82 TYR -1 1 1 -1 -1
1 83 ARG -1 1 1 0 -1
1 84 PHE -1 1 1 -1 -1
1 85 MET -1 1 1 1 -1
1 86 LYS -1 1 1 0 -1
1 87 THR -1 1 1 1 -1
1 88 VAL -1 1 1 0 -1
1 89 ASN -1 1 1 -1 -1
1 90 ASP -1 0 1 0 -1
1 91 ALA 0 1 0 0 -1
1 92 SER 0 1 0 1 -1
1 93 GLN 0 0 0 -1 0
1 94 GLY 0 1 1 0 -1
1 95 ASP -1 -1 0 0 0
1 96 ARG 1 -1 -1 1 1
1 97 GLN 1 -1 -1 1 1
1 98 ALA 1 -1 -1 1 1
1 99 GLU 1 -1 -1 1 1
1 100 LEU 1 -1 0 1 1
1 101 ILE 1 -1 0 1 1
1 102 ASN 1 -1 0 1 1
1 103 ALA 1 -1 -1 1 1
1 104 GLU 1 -1 -1 1 1
1 105 ALA 1 -1 -1 1 1
1 106 ARG 1 -1 -1 1 1
1 107 ASP 1 -1 -1 1 1
1 108 GLU 1 0 -1 1 1
1 109 ASP -1 -1 1 0 -1
1 110 GLY 0 0 0 0 0
1 111 GLN 0 -1 -1 -1 1
1 112 VAL 1 -1 -1 0 1
1 113 TYR 1 0 -1 1 1
1 114 TYR 1 0 -1 0 1
1 115 THR 1 -1 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 GLU 1 0 -1 1 1
1 118 TYR 1 -1 -1 1 1
1 119 ARG 1 -1 -1 1 1
1 120 VAL 1 -1 -1 1 1
1 121 LEU 1 -1 -1 1 1
1 122 VAL 1 0 -1 1 1
1 123 GLY -1 1 1 0 -1
1 124 ASP -1 -1 0 0 0
1 125 ASN 1 -1 -1 1 1
1 126 VAL 1 -1 0 0 1
1 127 GLU 1 0 1 1 0
1 128 ARG 1 -1 -1 1 1
1 129 HIS 0 -1 -1 0 1
1 130 ASP 1 -1 -1 1 1
1 131 LEU 1 -1 -1 1 1
1 132 ALA 1 -1 -1 1 1
1 133 SER 1 0 -1 1 1
1 134 VAL 1 -1 -1 1 1
1 135 THR 1 -1 -1 1 1
1 136 THR 1 -1 -1 1 1
1 137 ASN 1 0 1 1 0
1 138 ARG -1 -1 1 -1 -1
1 139 GLY 0 0 1 0 -1
1 140 LYS 1 -1 -1 1 1
1 141 LEU 1 -1 -1 1 1
1 142 ILE 1 -1 -1 1 1
1 143 THR 1 -1 -1 1 1
1 144 PHE 1 -1 -1 0 1
1 145 ASP 1 -1 0 1 1
1 146 LEU 1 -1 -1 1 1
1 147 SER 1 0 -1 1 1
1 148 THR 1 -1 -1 1 1
1 149 ALA 1 1 -1 1 1
1 150 GLU 1 1 1 -1 -1
1 151 ASP -1 0 1 -1 -1
1 152 ARG 0 1 0 1 -1
1 153 TRP -1 0 1 1 -1
1 154 ASP -1 1 1 0 -1
1 155 THR -1 1 1 1 -1
1 156 VAL 1 -1 -1 1 1
1 157 LYS -1 1 1 -1 -1
1 158 SER -1 1 1 0 -1
1 159 LEU 0 1 1 -1 -1
1 160 PHE -1 1 1 -1 -1
1 161 ASP -1 1 1 0 -1
1 162 THR -1 1 1 1 -1
1 163 VAL -1 1 1 0 -1
1 164 ALA 0 1 1 -1 -1
1 165 SER -1 0 1 0 -1
1 166 SER -1 0 1 1 -1
1 167 PHE 1 -1 0 -1 1
1 168 HIS 1 -1 -1 0 1
1 169 VAL 1 -1 -1 1 1
1 170 TYR -1 1 0 0 -1