# Data: chemical shift index values for 17694
# 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 11:42:40 PM
#
1 22 ALA 0 0 0 0 0
1 23 SER 0 0 0 1 0
1 24 ASP -1 0 -1 1 0
1 25 PRO 0 0 0 0 0
1 26 ASN 0 0 0 0 0
1 27 ARG -1 -1 0 0 0
1 28 ILE 0 -1 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 ALA 1 -1 -1 1 1
1 31 THR 1 -1 -1 1 1
1 32 TYR 1 -1 0 0 1
1 33 ILE 1 -1 -1 1 1
1 34 SER -1 0 -1 1 0
1 35 ASN -1 1 -1 -1 -1
1 36 ARG -1 1 -1 -1 -1
1 37 GLN 0 -1 0 0 1
1 38 ASP -1 -1 -1 0 1
1 39 ALA 1 0 -1 -1 1
1 40 PRO -1 0 0 0 -1
1 41 THR -1 -1 0 1 0
1 42 GLY 0 -1 -1 0 1
1 43 ASN 1 0 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 ASP -1 1 1 -1 -1
1 46 ASN -1 1 0 -1 -1
1 47 ILE 0 -1 -1 -1 1
1 48 PHE 1 0 1 1 0
1 49 ASP -1 -1 -1 -1 1
1 50 ASN -1 -1 0 -1 0
1 51 ASN 0 1 -1 0 0
1 52 ALA -1 0 1 -1 -1
1 53 SER -1 1 1 1 -1
1 54 THR 1 0 -1 1 1
1 55 GLU 1 -1 -1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 TYR -1 1 0 0 -1
1 59 LYS 0 -1 0 1 1
1 60 ASN 1 0 -1 1 1
1 61 PRO 1 0 0 1 1
1 62 ASN 1 1 0 -1 0
1 63 ARG 1 -1 -1 1 1
1 64 ILE 1 -1 -1 1 1
1 65 ASP 0 1 0 1 -1
1 66 VAL -1 0 1 0 -1
1 67 GLY 0 1 0 0 -1
1 68 THR 1 -1 0 1 1
1 69 TYR 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 GLY 0 -1 1 0 0
1 72 VAL 1 -1 -1 1 1
1 73 LYS 1 -1 -1 1 1
1 74 TYR 1 1 -1 1 1
1 75 SER -1 0 1 0 -1
1 76 ASN 1 0 -1 1 1
1 77 PRO 0 0 0 0 0
1 78 ILE 1 -1 -1 1 1
1 79 THR 0 -1 0 0 1
1 80 LEU 0 -1 -1 1 1
1 81 ASN 1 0 0 1 1
1 82 ASN 1 -1 0 1 1
1 83 VAL 1 -1 -1 1 1
1 84 GLU 1 -1 -1 1 1
1 85 PHE 0 -1 -1 1 1
1 86 LEU 1 -1 -1 0 1
1 87 MET 1 1 -1 0 1
1 88 GLY 0 -1 -1 0 1
1 89 ALA 1 0 -1 1 1
1 90 ASN -1 1 1 0 -1
1 91 SER -1 1 1 1 -1
1 92 ASN 1 0 -1 -1 1
1 93 PRO 0 0 0 0 0
1 94 ASN -1 -1 0 -1 0
1 95 ASP 1 -1 0 -1 1
1 96 THR 1 -1 -1 1 1
1 97 MET -1 -1 0 1 0
1 98 GLN -1 1 1 0 -1
1 99 LYS 1 0 -1 1 1
1 100 ALA 1 -1 -1 1 1
1 101 LYS 1 -1 -1 1 1
1 102 ILE 1 0 -1 1 1
1 103 GLN 1 -1 -1 1 1
1 104 TYR 1 -1 -1 1 1
1 105 THR 1 -1 -1 1 1
1 106 VAL 1 -1 1 1 1
1 107 ASP -1 1 -1 1 -1
1 108 GLY 0 -1 0 0 1
1 109 ARG 0 -1 1 1 0
1 110 GLU 1 1 -1 1 1
1 111 TRP 0 -1 -1 1 1
1 112 ILE 1 -1 -1 1 1
1 113 ASP 0 -1 1 -1 0
1 114 LEU 1 -1 1 1 1
1 115 GLU 1 -1 -1 1 1
1 116 GLU 0 1 1 0 -1
1 117 GLY 0 1 1 0 -1
1 118 VAL 0 -1 0 0 1
1 119 GLU 1 -1 -1 1 1
1 120 TYR 0 0 -1 1 1
1 121 THR 1 -1 0 1 1
1 122 MET 1 0 -1 1 1
1 123 PRO -1 0 0 0 -1
1 124 GLY 0 -1 0 0 1
1 125 ALA 1 0 -1 0 1
1 126 ILE 1 -1 -1 1 1
1 127 LYS 1 -1 -1 1 1
1 128 VAL 1 -1 -1 1 1
1 129 GLU 1 -1 -1 1 1
1 130 ASN -1 0 1 -1 -1
1 131 LEU 1 0 -1 1 1
1 132 ASP -1 -1 0 0 0
1 133 LEU 1 -1 -1 1 1
1 134 LYS 1 1 -1 0 1
1 135 VAL 1 -1 -1 1 1
1 136 ARG 1 -1 0 1 1
1 137 GLY 0 -1 1 0 0
1 138 VAL 1 -1 -1 1 1
1 139 ARG 1 -1 -1 1 1
1 140 LEU 1 -1 -1 1 1
1 141 ILE 1 -1 -1 1 1
1 142 ALA 1 1 0 0 0
1 143 THR 0 -1 -1 0 1
1 144 GLU 1 -1 -1 1 1
1 145 ALA 1 -1 0 1 1
1 146 ARG 1 -1 0 1 1
1 147 GLU 1 -1 -1 1 1
1 148 ASN -1 -1 0 -1 0
1 149 THR 1 -1 -1 1 1
1 150 TRP 1 0 -1 1 1
1 151 LEU 1 -1 -1 1 1
1 152 GLY 0 -1 -1 0 1
1 153 VAL 1 -1 -1 1 1
1 154 ARG 1 0 1 0 0
1 155 ASP 1 -1 1 1 1
1 156 ILE 1 -1 0 1 1
1 157 ASN 1 -1 -1 1 1
1 158 VAL 1 -1 -1 1 1
1 159 ASN -1 0 0 -1 -1
1 160 LYS -1 1 0 1 -1
1 161 LYS 0 0 0 1 0
1 162 GLU 0 0 0 1 0
1 163 ASP -1 -1 0 0 0
1 164 SER -1 0 1 1 -1