# Data: chemical shift index values for 17363
# 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 6:12:02 PM
#
1 2 ILE 1 -1 -1 1 1
1 3 ASP 0 0 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 PHE 0 0 0 0 0
1 6 THR -1 0 -1 1 0
1 7 GLY 0 0 1 0 -1
1 8 PRO -1 0 0 0 -1
1 9 LEU 0 0 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 MET -1 1 1 -1 -1
1 12 ASP -1 1 1 0 -1
1 13 SER -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 LEU -1 1 1 0 -1
1 16 SER -1 1 1 0 -1
1 17 VAL -1 1 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 GLN -1 1 1 -1 -1
1 20 ASN -1 1 1 -1 -1
1 21 LEU 0 1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 LYS -1 1 1 0 -1
1 24 ASP -1 1 1 -1 -1
1 25 LEU -1 1 1 -1 -1
1 26 GLN -1 1 1 -1 -1
1 27 GLU -1 1 1 0 -1
1 28 ILE -1 1 1 0 -1
1 29 LYS -1 1 1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 ALA -1 1 1 -1 -1
1 32 ALA -1 1 1 -1 -1
1 33 ARG -1 1 1 0 -1
1 34 ASP 0 -1 0 0 1
1 35 GLY 0 1 1 0 -1
1 36 LYS 0 -1 -1 1 1
1 37 LEU 0 -1 -1 0 1
1 38 LYS 1 0 -1 1 1
1 39 PRO -1 0 0 0 -1
1 40 LEU 1 0 -1 -1 1
1 41 PRO -1 0 0 0 -1
1 42 GLY 1 1 0 -1 0
1 43 GLU 0 0 0 0 0
1 44 THR 1 -1 -1 1 1
1 45 MET -1 1 1 -1 -1
1 46 GLU -1 1 1 0 -1
1 47 LYS -1 1 1 1 -1
1 48 CYS -1 1 1 -1 -1
1 49 THR -1 1 1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 ASP -1 1 1 -1 -1
1 52 LEU -1 1 1 0 -1
1 53 GLY -1 1 1 0 -1
1 54 ASN -1 1 1 -1 -1
1 55 SER -1 1 1 0 -1
1 56 THR -1 1 1 0 -1
1 57 LYS -1 1 1 0 -1
1 58 ALA -1 0 1 -1 -1
1 59 VAL -1 0 1 -1 -1
1 60 SER 0 0 0 0 0
1 61 SER -1 0 1 0 -1
1 62 ALA -1 1 1 0 -1
1 63 ILE -1 0 1 0 -1
1 64 ALA 0 0 0 -1 0
1 65 LYS -1 0 1 0 -1
1 66 LEU -1 0 1 0 -1
1 67 LEU -1 -1 1 0 -1
1 68 GLY 0 1 1 0 -1
1 69 GLU 0 0 0 0 0
1 70 ILE -1 0 1 0 -1
1 72 GLN 0 -1 0 0 1
1 73 GLY -1 0 0 0 -1
1 74 ASN -1 0 1 -1 -1
1 75 GLU -1 0 1 0 -1
1 76 ASN -1 0 1 -1 -1
1 77 TYR -1 1 0 -1 -1
1 78 ALA -1 1 1 -1 -1
1 79 GLY -1 1 1 0 -1
1 80 ILE -1 1 1 0 -1
1 81 ALA -1 1 1 -1 -1
1 82 ALA -1 1 1 -1 -1
1 83 ARG -1 1 1 0 -1
1 84 ASP -1 1 1 -1 -1
1 85 VAL -1 0 1 0 -1
1 86 ALA -1 1 1 -1 -1
1 87 GLY -1 1 1 0 -1
1 88 GLY -1 1 1 0 -1
1 89 LEU -1 1 1 -1 -1
1 90 ARG -1 1 1 -1 -1
1 91 SER -1 1 1 0 -1
1 92 LEU -1 1 1 1 -1
1 93 ALA -1 1 1 0 -1
1 94 GLN -1 1 1 -1 -1
1 95 ALA 0 1 1 -1 -1
1 96 ALA -1 1 1 -1 -1
1 97 ARG -1 1 1 -1 -1
1 98 GLY -1 1 1 1 -1
1 99 VAL -1 1 1 0 -1
1 100 ALA -1 1 1 -1 -1
1 101 ALA -1 1 1 -1 -1
1 102 LEU 0 0 -1 1 1
1 103 THR -1 -1 0 1 0
1 104 SER -1 0 0 1 -1
1 105 ASP 1 0 -1 1 1
1 106 PRO -1 0 0 0 -1
1 107 ALA -1 1 1 -1 -1
1 108 VAL -1 0 1 0 -1
1 109 GLN -1 0 1 0 -1
1 110 ALA -1 1 1 -1 -1
1 111 ILE 0 1 1 1 -1
1 112 VAL -1 0 1 0 -1
1 113 LEU -1 1 1 0 -1
1 114 ASP -1 1 1 -1 -1
1 115 THR -1 1 1 0 -1
1 116 ALA -1 1 1 -1 -1
1 117 SER 0 1 0 0 -1
1 118 ASP -1 1 1 0 -1
1 119 VAL -1 0 1 -1 -1
1 120 LEU -1 1 1 -1 -1
1 121 ASP -1 1 1 1 -1
1 122 LYS -1 1 1 -1 -1
1 123 ALA -1 1 1 0 -1
1 124 SER -1 1 1 0 -1
1 125 SER -1 1 1 0 -1
1 126 LEU -1 0 1 -1 -1
1 127 ILE -1 1 1 -1 -1
1 128 GLU -1 1 1 0 -1
1 129 GLU -1 1 1 -1 -1
1 130 ALA -1 1 1 -1 -1
1 131 LYS -1 1 1 0 -1
1 132 LYS -1 1 1 0 -1
1 133 ALA -1 1 1 0 -1
1 134 SER -1 1 1 0 -1
1 135 GLY -1 0 0 0 -1
1 136 HIS 1 0 -1 -1 1
1 137 PRO 0 0 0 0 0
1 138 GLY -1 0 0 0 -1
1 139 ASP 1 0 -1 1 1
1 140 PRO -1 0 0 0 -1
1 141 GLU -1 1 1 0 -1
1 142 SER -1 1 1 0 -1
1 143 GLN -1 0 1 -1 -1
1 144 GLN -1 1 1 -1 -1
1 145 ARG -1 1 1 0 -1
1 146 LEU -1 1 1 0 -1
1 147 ALA -1 0 1 -1 -1
1 148 GLN -1 1 1 -1 -1
1 149 VAL 0 1 1 0 -1
1 150 ALA -1 0 1 0 -1
1 151 LYS -1 1 1 0 -1
1 152 ALA -1 1 1 -1 -1
1 153 VAL -1 0 1 -1 -1
1 154 THR -1 1 1 0 -1
1 155 GLN -1 1 1 -1 -1
1 156 ALA -1 1 1 -1 -1
1 157 LEU -1 1 1 0 -1
1 158 ASN -1 1 1 -1 -1
1 159 ARG -1 1 1 0 -1
1 160 CYS -1 0 1 -1 -1
1 161 VAL -1 1 1 0 -1
1 162 SER -1 1 1 0 -1
1 163 CYS -1 -1 1 -1 -1
1 164 LEU 1 0 -1 -1 1
1 165 PRO 0 0 0 0 0
1 166 GLY 0 0 0 -1 0
1 167 GLN -1 -1 0 0 0
1 168 ARG -1 0 1 1 -1