# Data: chemical shift index values for 4376
# 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 5:11:45 PM
#
1 2 GLU 1 0 0 1 1
1 3 SER 1 0 0 1 1
1 4 ASN 0 1 1 1 -1
1 5 ASN 1 0 0 0 1
1 6 GLY 1 0 0 1 1
1 7 ILE 1 -1 -1 1 1
1 8 ILE 1 0 -1 1 1
1 9 LEU 1 -1 -1 1 1
1 10 ARG 1 -1 -1 1 1
1 11 VAL 1 -1 1 0 1
1 12 ALA 1 -1 -1 1 1
1 13 GLU 1 0 0 1 1
1 14 ALA -1 0 1 1 -1
1 15 ASN -1 1 1 1 -1
1 17 THR 1 0 -1 1 1
1 18 ASP 1 0 1 1 0
1 19 PRO 1 0 0 0 1
1 20 GLY 0 0 1 1 -1
1 21 MET 1 0 -1 0 1
1 22 SER 1 0 1 -1 0
1 23 ARG 1 -1 0 1 1
1 24 VAL 1 -1 -1 0 1
1 25 ARG 1 -1 0 0 1
1 26 LEU 1 -1 -1 1 1
1 27 ASP 0 -1 -1 0 1
1 28 GLU -1 1 1 0 -1
1 29 SER -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 ARG -1 1 1 -1 -1
1 32 ARG 0 1 1 0 -1
1 33 LEU 1 1 1 1 -1
1 34 LEU 1 -1 -1 1 1
1 35 ASP -1 -1 1 0 -1
1 36 ALA 1 -1 -1 1 1
1 37 GLU 1 1 -1 1 1
1 38 ILE -1 1 1 -1 -1
1 39 GLY 1 1 0 -1 0
1 40 ASP 1 -1 1 0 1
1 41 VAL 1 -1 0 0 1
1 42 VAL 1 -1 -1 1 1
1 43 GLU 1 -1 -1 1 1
1 44 ILE 1 -1 -1 1 1
1 45 GLU 1 0 -1 1 1
1 46 LYS 1 1 1 1 -1
1 47 VAL 1 -1 1 1 1
1 48 ARG 1 -1 -1 1 1
1 49 LYS 1 -1 -1 1 1
1 50 THR 1 -1 -1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 GLY 0 -1 1 1 0
1 53 ARG 1 0 0 1 1
1 54 VAL 1 -1 1 1 1
1 55 TYR 1 -1 -1 1 1
1 56 ARG 0 0 1 1 -1
1 57 ALA 1 1 0 0 0
1 58 ARG 1 0 -1 -1 1
1 59 PRO 1 0 0 0 1
1 60 GLU 1 1 1 -1 -1
1 61 ASP 1 0 0 1 1
1 62 GLU 1 1 1 0 -1
1 63 ASN 0 1 1 -1 -1
1 64 LYS 1 1 0 1 0
1 65 GLY 1 1 1 0 -1
1 66 ILE 1 -1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 ARG 1 0 0 1 1
1 69 ILE 1 -1 -1 1 1
1 70 ASP 0 -1 0 1 1
1 71 SER -1 1 1 0 -1
1 72 VAL 0 1 1 0 -1
1 73 MET -1 1 1 0 -1
1 74 ARG -1 1 1 1 -1
1 75 ASN 0 1 1 0 -1
1 76 ASN 1 1 1 0 -1
1 77 CYS 1 0 0 -1 1
1 78 GLY 1 0 1 1 0
1 79 ALA 1 0 -1 1 1
1 80 SER 1 1 -1 1 1
1 81 ILE -1 1 1 0 -1
1 82 GLY 1 1 0 -1 0
1 83 ASP 1 -1 1 1 1
1 84 LYS 1 0 0 1 1
1 85 VAL 1 -1 -1 1 1
1 86 LYS 1 0 -1 1 1
1 87 VAL 1 -1 -1 1 1
1 88 ARG 1 -1 -1 1 1
1 89 LYS 1 0 1 1 0
1 90 VAL 1 -1 -1 1 1
1 91 ARG 1 0 -1 1 1
1 92 THR 1 0 -1 1 1
1 93 GLU 1 0 -1 1 1
1 94 ILE 1 0 -1 -1 1
1 95 ALA 1 1 0 0 0
1 96 LYS 1 1 1 0 -1
1 97 LYS 1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 THR 1 -1 -1 1 1
1 100 LEU 1 -1 -1 1 1
1 101 ALA 1 -1 -1 1 1
1 102 PRO 0 0 0 0 0
1 103 ILE 1 -1 -1 -1 1
1 104 ILE 1 -1 -1 1 1
1 105 ARG 1 1 0 1 0
1 106 LYS -1 0 1 0 -1
1 107 ASP 0 -1 0 0 1
1 108 GLN 1 -1 0 1 1
1 109 ARG 1 -1 -1 1 1
1 110 LEU 1 -1 -1 1 1
1 111 LYS 1 -1 -1 1 1
1 112 PHE 1 1 0 1 0
1 113 GLY 1 0 0 1 1
1 114 GLU 1 1 1 0 -1
1 115 GLY 1 1 1 1 -1
1 116 ILE 1 0 0 0 1
1 117 GLU -1 1 1 -1 -1
1 118 GLU 0 1 1 0 -1
1 119 TYR -1 1 1 0 -1
1 120 VAL -1 0 1 0 -1
1 121 GLN -1 1 1 -1 -1
1 122 ARG -1 1 1 0 -1
1 123 ALA -1 1 1 0 -1
1 124 LEU 1 -1 -1 1 1
1 125 ILE -1 -1 1 0 -1
1 126 ARG -1 0 1 -1 -1
1 127 ARG 1 0 -1 0 1
1 128 PRO 1 0 0 0 1
1 129 MET 1 -1 0 1 1
1 130 LEU 1 0 -1 1 1
1 131 GLU -1 0 1 1 -1
1 132 GLN -1 0 1 -1 -1
1 133 ASP -1 -1 1 1 -1
1 134 ASN 1 1 -1 0 1
1 135 ILE 1 -1 -1 1 1
1 136 SER 1 0 -1 1 1
1 137 VAL 1 -1 -1 1 1
1 138 PRO 1 0 0 0 1
1 139 GLY 0 1 1 1 -1
1 140 LEU 1 -1 -1 1 1
1 141 THR 1 -1 -1 1 1
1 142 LEU 1 -1 -1 1 1
1 143 ALA 0 1 1 -1 -1
1 144 GLY 1 1 1 0 -1
1 145 GLN 1 0 -1 0 1
1 146 THR 1 0 -1 1 1
1 147 GLY 1 0 1 1 0
1 148 LEU 1 -1 0 1 1
1 149 LEU 1 -1 -1 1 1
1 150 PHE 1 -1 -1 1 1
1 151 LYS 1 0 -1 1 1
1 152 VAL 1 -1 -1 -1 1
1 153 VAL 1 -1 1 1 1
1 154 LYS 1 -1 -1 1 1
1 155 THR 1 -1 -1 1 1
1 156 LEU 1 0 -1 1 1
1 157 PRO 1 0 0 0 1
1 158 SER 1 1 0 1 0
1 159 LYS -1 -1 1 -1 -1
1 160 VAL 1 -1 -1 1 1
1 161 PRO 1 0 0 0 1
1 162 VAL 1 -1 -1 1 1
1 163 GLU 1 -1 -1 1 1
1 164 ILE 1 0 -1 -1 1
1 165 GLY 1 1 -1 0 1
1 166 GLU -1 1 1 0 -1
1 167 GLU 1 1 0 0 0
1 168 THR -1 -1 1 1 -1
1 169 LYS 1 -1 -1 0 1
1 170 ILE 1 -1 -1 1 1
1 171 GLU 1 -1 -1 1 1
1 172 ILE 1 -1 -1 1 1
1 173 ARG 1 -1 -1 1 1
1 174 GLU 1 1 1 1 -1
1 175 GLU 1 0 -1 0 1
1 176 PRO 1 0 0 0 1
1 177 ALA 0 1 0 0 -1
1 178 SER 0 1 1 1 -1
1 179 GLU 1 1 0 1 0
1 180 VAL 1 -1 0 1 1
1 181 LEU 1 0 0 0 1
1 182 GLU 1 0 0 1 1
1 183 GLU 1 1 0 1 0
1 184 GLY 1 1 1 0 -1
1 185 GLY 1 1 0 0 0