# Data: chemical shift index values for 16646
# 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 7:01:24 AM
#
1 1 GLY 0 -1 -1 0 1
1 2 THR 0 -1 -1 1 1
1 3 GLU 1 -1 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 THR -1 0 0 1 -1
1 6 THR 1 -1 -1 1 1
1 7 ALA -1 -1 -1 0 1
1 8 PHE 1 -1 -1 -1 1
1 9 ASN 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 PHE 0 -1 0 1 1
1 12 VAL 1 -1 -1 1 1
1 13 GLY 1 1 -1 0 1
1 14 ASN -1 1 0 0 -1
1 15 LEU -1 1 -1 0 -1
1 16 ASN -1 -1 -1 -1 1
1 17 PHE -1 -1 -1 0 1
1 18 ASN -1 1 1 0 -1
1 19 LYS 0 -1 -1 -1 1
1 20 SER -1 1 -1 1 -1
1 21 ALA -1 0 1 -1 -1
1 22 PRO -1 0 0 0 -1
1 23 GLU -1 1 1 0 -1
1 24 LEU 0 1 1 1 -1
1 25 LYS -1 1 1 0 -1
1 26 THR -1 1 1 1 -1
1 27 GLY -1 1 1 0 -1
1 28 ILE -1 0 1 0 -1
1 29 SER -1 1 1 0 -1
1 30 ASP -1 1 1 0 -1
1 31 VAL 0 1 1 -1 -1
1 32 PHE -1 1 1 -1 -1
1 33 ALA 0 1 1 -1 -1
1 34 LYS -1 0 1 0 -1
1 35 ASN 0 -1 0 1 1
1 36 ASP -1 -1 1 -1 -1
1 37 LEU 1 -1 -1 1 1
1 38 ALA 0 0 -1 0 1
1 39 VAL 0 -1 -1 0 1
1 40 VAL 0 -1 1 1 0
1 41 ASP 0 -1 0 1 1
1 42 VAL 1 -1 -1 1 1
1 43 ARG 1 -1 -1 1 1
1 44 ILE 1 0 -1 -1 1
1 45 GLY -1 1 0 0 -1
1 46 MET -1 1 1 0 -1
1 47 THR -1 0 -1 1 0
1 48 ARG -1 -1 1 -1 -1
1 49 LYS 0 0 1 1 -1
1 50 PHE 1 -1 -1 1 1
1 51 GLY 0 -1 0 0 1
1 52 TYR 1 -1 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 ASP 1 -1 -1 1 1
1 55 PHE 1 0 0 1 1
1 56 GLU 0 0 1 0 -1
1 57 SER -1 -1 -1 1 1
1 58 ALA -1 1 1 -1 -1
1 59 GLU -1 1 1 -1 -1
1 60 ASP -1 -1 1 0 -1
1 61 LEU -1 0 1 0 -1
1 62 GLU -1 1 1 -1 -1
1 63 LYS -1 1 1 0 -1
1 64 ALA -1 1 1 0 -1
1 65 LEU -1 1 1 0 -1
1 66 GLU 0 1 0 0 -1
1 67 LEU 1 0 0 0 1
1 68 THR 1 -1 -1 1 1
1 69 GLY -1 1 1 0 -1
1 70 LEU 0 -1 -1 0 1
1 71 LYS 1 -1 -1 1 1
1 72 VAL 0 -1 -1 1 1
1 73 PHE -1 0 0 -1 -1
1 74 GLY 0 0 0 0 0
1 75 ASN 1 0 -1 0 1
1 76 GLU 1 0 -1 0 1
1 77 ILE 1 -1 -1 1 1
1 78 LYS 1 -1 -1 1 1
1 79 LEU 1 0 -1 1 1
1 80 GLU 1 -1 -1 1 1
1 81 LYS 1 -1 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 LYS 0 1 0 1 -1
1 84 GLY 0 1 0 0 -1
1 85 LYS 0 0 0 0 0
1 86 ASP -1 -1 0 0 0
1 87 SER -1 1 0 1 -1
1 88 LYS -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 ARG -1 1 1 0 -1
1 92 ASP -1 1 1 -1 -1
1 93 ALA 0 0 1 0 -1
1 94 ARG 1 -1 -1 0 1
1 95 THR 1 -1 -1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 LEU 1 -1 -1 1 1
1 98 ALA 1 -1 -1 1 1
1 99 LYS 1 -1 -1 1 1
1 100 ASN -1 0 0 0 -1
1 101 LEU 0 -1 -1 -1 1
1 102 PRO 0 0 0 0 0
1 103 TYR -1 1 1 -1 -1
1 104 LYS 0 0 -1 -1 1
1 105 VAL 1 -1 -1 0 1
1 106 THR 1 0 -1 1 1
1 107 GLN -1 1 1 -1 -1
1 108 ASP -1 1 1 0 -1
1 109 GLU -1 1 1 0 -1
1 110 LEU 0 1 1 0 -1
1 111 LYS -1 0 1 0 -1
1 112 GLU -1 1 1 0 -1
1 113 VAL -1 -1 1 1 -1
1 114 PHE 1 1 -1 -1 1
1 115 GLU 0 1 1 0 -1
1 116 ASP 0 -1 -1 -1 1
1 117 ALA -1 0 1 0 -1
1 118 ALA 0 1 1 0 -1
1 119 GLU 1 -1 -1 1 1
1 120 ILE 1 -1 -1 1 1
1 121 ARG 1 -1 -1 1 1
1 122 LEU 1 0 0 1 1
1 123 VAL 1 -1 0 1 1
1 124 SER 1 0 -1 1 1
1 125 LYS 1 0 0 1 1
1 126 ASP -1 -1 1 0 -1
1 127 GLY 0 1 0 0 -1
1 128 LYS 1 0 -1 1 1
1 129 SER 0 1 0 1 -1
1 130 LYS 1 1 -1 0 1
1 131 GLY 0 -1 1 0 0
1 132 ILE 1 -1 -1 1 1
1 133 ALA 1 -1 -1 1 1
1 134 TYR 1 -1 -1 1 1
1 135 ILE 1 -1 -1 1 1
1 136 GLU 1 0 -1 1 1
1 137 PHE -1 -1 1 1 -1
1 138 LYS -1 1 1 1 -1
1 139 THR 1 -1 -1 1 1
1 140 GLU -1 1 1 0 -1
1 141 ALA -1 1 1 -1 -1
1 142 ASP -1 1 1 0 -1
1 143 ALA -1 1 1 -1 -1
1 144 GLU -1 1 1 -1 -1
1 145 LYS -1 1 1 0 -1
1 146 THR -1 0 1 0 -1
1 147 PHE -1 1 1 0 -1
1 148 GLU -1 1 1 0 -1
1 149 GLU 0 1 1 1 -1
1 150 LYS 1 0 1 0 0
1 151 GLN -1 1 1 -1 -1
1 152 GLY 0 1 1 0 -1
1 153 THR -1 -1 1 1 -1
1 154 GLU 1 1 -1 1 1
1 155 ILE 1 -1 -1 1 1
1 156 ASP -1 -1 0 -1 0
1 157 GLY 0 0 1 0 -1
1 158 ARG 1 -1 -1 1 1
1 159 SER -1 1 0 0 -1
1 160 ILE 1 -1 -1 1 1
1 161 SER 1 -1 -1 1 1
1 162 LEU 1 -1 -1 1 1
1 163 TYR 1 0 -1 1 1
1 164 TYR 1 1 0 0 0
1 165 THR 0 0 0 1 0
1 166 GLY 0 0 0 0 0
1 167 GLU 1 -1 -1 0 1
1 168 PRO 0 0 0 0 0
1 169 LYS 0 1 0 1 -1
1 170 GLY 0 1 0 0 -1
1 171 GLU 0 1 0 0 -1
1 172 GLY 0 1 1 0 -1
1 173 LEU 0 1 0 0 -1
1 174 GLU -1 0 0 0 -1