# Data: chemical shift index values for 5275
# 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 3:26:09 AM
#
1 20 LEU 1 -1 -1 1 1
1 21 ASP 1 -1 0 0 1
1 22 GLY -1 0 0 0 -1
1 23 PRO -1 0 0 0 -1
1 24 TYR -1 -1 -1 0 1
1 25 GLN 1 -1 -1 -1 1
1 26 PRO -1 0 0 0 -1
1 27 THR 1 -1 -1 0 1
1 28 THR 1 -1 -1 1 1
1 29 PHE 1 -1 -1 0 1
1 30 ASN -1 0 -1 -1 0
1 31 PRO 0 0 0 0 0
1 32 PRO 0 0 0 0 0
1 33 VAL 1 -1 -1 0 1
1 34 ASP -1 -1 1 -1 -1
1 35 TYR 1 -1 -1 1 1
1 36 TRP 0 0 -1 1 1
1 37 MET 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 LEU 1 -1 0 1 1
1 40 ALA 1 -1 -1 0 1
1 41 PRO 1 0 0 0 1
1 42 THR 0 0 -1 1 1
1 43 ALA 1 -1 -1 1 1
1 44 ALA -1 0 0 0 -1
1 45 GLY 1 0 -1 0 1
1 46 VAL 1 -1 0 0 1
1 47 VAL 1 -1 1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 GLU 1 -1 -1 1 1
1 50 GLY 1 -1 1 0 1
1 51 THR 1 -1 -1 1 1
1 52 ASN 0 1 -1 -1 0
1 53 ASN -1 -1 1 -1 -1
1 54 THR 1 -1 0 1 1
1 55 ASP 1 -1 -1 0 1
1 56 ARG 1 -1 0 1 1
1 57 TRP -1 -1 1 1 -1
1 58 LEU 1 -1 -1 1 1
1 59 ALA 1 -1 -1 1 1
1 60 THR 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 GLU -1 0 -1 -1 0
1 65 PRO 0 0 0 0 0
1 66 ASN -1 -1 0 -1 0
1 67 VAL 1 0 -1 1 1
1 68 THR -1 -1 0 1 0
1 69 SER 1 1 1 0 -1
1 70 GLU 1 -1 -1 1 1
1 71 THR 1 -1 0 0 1
1 72 ARG 1 -1 -1 1 1
1 73 SER 1 0 -1 1 1
1 74 TYR 0 -1 -1 1 1
1 75 THR 1 -1 -1 0 1
1 76 LEU 1 0 -1 1 1
1 77 PHE -1 1 1 -1 -1
1 78 GLY 0 1 0 0 -1
1 79 THR 1 -1 -1 1 1
1 80 GLN 1 -1 0 -1 1
1 81 GLU 1 -1 -1 1 1
1 82 GLN 1 0 -1 0 1
1 83 ILE 1 -1 -1 1 1
1 84 THR 1 -1 0 0 1
1 85 ILE 1 -1 -1 1 1
1 86 ALA -1 -1 -1 1 1
1 87 ASN 0 -1 0 0 1
1 88 ALA 0 1 0 0 -1
1 89 SER -1 1 0 1 -1
1 90 GLN -1 1 0 -1 -1
1 91 THR 1 -1 -1 1 1
1 92 GLN 1 -1 0 1 1
1 93 TRP -1 -1 0 1 0
1 94 LYS 1 -1 -1 1 1
1 95 PHE 1 1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 ASP 1 -1 -1 0 1
1 98 VAL 1 -1 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 LYS 1 0 -1 1 1
1 101 THR 1 -1 -1 1 1
1 102 THR 1 -1 -1 1 1
1 103 GLN -1 0 1 -1 -1
1 104 ASN 1 0 -1 -1 1
1 105 GLY -1 -1 0 0 0
1 106 SER 0 1 -1 1 0
1 107 TYR 1 1 0 1 0
1 108 SER 1 -1 -1 1 1
1 109 GLN 1 -1 -1 0 1
1 110 TYR 1 1 -1 1 1
1 111 GLY 1 0 -1 0 1
1 112 PRO 1 0 0 1 1
1 113 LEU 1 -1 0 1 1
1 114 GLN 1 -1 -1 -1 1
1 115 SER 1 1 -1 1 1
1 116 THR 1 0 1 -1 0
1 117 PRO 0 0 0 0 0
1 118 LYS -1 -1 0 -1 0
1 119 LEU 1 -1 -1 1 1
1 120 TYR -1 -1 -1 1 1
1 121 ALA 1 -1 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 MET 1 -1 -1 0 1
1 124 LYS 1 -1 -1 0 1
1 125 HIS 1 -1 0 -1 1
1 126 ASN -1 -1 -1 -1 1
1 127 GLY -1 0 1 0 -1
1 128 LYS 1 -1 -1 1 1
1 129 ILE 1 -1 -1 1 1
1 130 TYR 1 0 -1 1 1
1 131 THR 1 -1 -1 1 1
1 132 TYR 1 0 0 1 1
1 133 ASN 1 -1 0 1 1
1 134 GLY -1 0 0 0 -1
1 135 GLU 1 1 -1 1 1
1 136 THR 1 -1 -1 -1 1
1 137 PRO 1 0 0 0 1
1 138 ASN 1 1 -1 1 1
1 139 VAL 1 -1 0 1 1
1 140 THR 1 -1 -1 1 1
1 141 THR 1 -1 -1 1 1
1 142 LYS 1 -1 -1 1 1
1 143 TYR 1 -1 -1 1 1
1 144 TYR 1 1 -1 1 1
1 145 SER -1 1 1 0 -1
1 146 THR 1 -1 -1 1 1
1 147 THR 1 0 0 0 1
1 148 ASN -1 1 0 -1 -1
1 149 TYR -1 -1 1 -1 -1
1 150 ASP -1 0 0 -1 -1
1 151 SER 0 1 0 1 -1
1 152 VAL -1 -1 0 0 0
1 153 ASN 1 0 -1 1 1
1 154 MET 1 -1 -1 1 1
1 155 THR 1 -1 -1 1 1
1 156 ALA 1 0 -1 1 1
1 157 PHE 0 -1 0 -1 1
1 158 CYS 1 -1 -1 -1 1
1 159 ASP 1 -1 0 0 1
1 160 PHE 1 -1 -1 1 1
1 161 TYR 1 0 -1 1 1
1 162 ILE 1 0 -1 1 1
1 163 ILE 1 -1 -1 1 1
1 164 PRO -1 0 0 0 -1
1 165 ARG -1 1 1 -1 -1
1 166 GLU -1 1 1 -1 -1
1 167 GLU 1 1 -1 -1 1
1 168 GLU -1 1 1 0 -1
1 169 SER -1 1 1 0 -1
1 170 THR -1 -1 1 0 -1
1 171 CYS -1 0 1 -1 -1
1 172 THR -1 -1 1 0 -1
1 173 GLU -1 1 1 -1 -1
1 174 TYR 1 1 -1 -1 1
1 175 ILE -1 1 0 -1 -1
1 176 ASN -1 1 1 1 -1
1 177 ASN 1 1 0 1 0
1 178 GLY 1 -1 -1 0 1
1 179 LEU -1 -1 -1 -1 1