# Data: chemical shift index values for 17070
# 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 1:11:07 AM
#
1 1 GLY 0 0 -1 0 1
1 2 ILE 1 0 -1 1 1
1 3 ASP 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 PHE -1 0 1 -1 -1
1 6 THR -1 0 1 0 -1
1 7 GLN -1 0 1 -1 -1
1 8 ARG -1 0 1 0 -1
1 9 ASP -1 0 1 0 -1
1 10 VAL -1 0 1 0 -1
1 11 ASP -1 0 1 -1 -1
1 12 ASN -1 0 1 -1 -1
1 13 ALA 0 0 1 0 -1
1 14 LEU -1 0 1 0 -1
1 15 ARG -1 0 1 -1 -1
1 16 ALA 0 0 1 -1 -1
1 17 VAL -1 0 1 0 -1
1 18 GLY -1 0 1 0 -1
1 19 ASP -1 0 1 -1 -1
1 20 ALA 0 0 1 -1 -1
1 21 SER -1 0 1 0 -1
1 22 LYS -1 0 1 0 -1
1 23 ARG -1 0 1 0 -1
1 24 LEU 1 0 0 0 1
1 25 LEU 1 0 -1 -1 1
1 26 SER 0 0 0 1 0
1 27 ASP -1 0 0 0 -1
1 28 LEU 1 0 -1 0 1
1 29 LEU 1 0 -1 0 1
1 30 PRO 1 0 0 0 1
1 31 PRO 0 0 0 0 0
1 32 SER 0 0 0 1 0
1 33 THR 1 0 -1 1 1
1 34 GLY 1 0 0 0 1
1 35 THR 1 0 -1 1 1
1 36 PHE -1 0 1 0 -1
1 37 GLN -1 0 1 -1 -1
1 38 GLU -1 0 1 0 -1
1 39 ALA -1 0 1 -1 -1
1 40 GLN -1 0 1 -1 -1
1 41 SER -1 0 1 0 -1
1 42 ARG -1 0 1 0 -1
1 43 LEU -1 0 1 -1 -1
1 44 ASN -1 0 1 -1 -1
1 45 GLU -1 0 1 0 -1
1 46 ALA 0 0 1 0 -1
1 47 ALA -1 0 1 0 -1
1 48 ALA -1 0 1 -1 -1
1 49 GLY 0 0 1 0 -1
1 50 LEU 0 0 1 0 -1
1 51 ASN -1 0 1 -1 -1
1 52 GLN -1 0 1 -1 -1
1 53 ALA -1 0 1 -1 -1
1 54 ALA -1 0 1 -1 -1
1 55 THR -1 0 1 0 -1
1 56 GLU -1 0 1 -1 -1
1 57 LEU -1 0 1 0 -1
1 58 VAL -1 0 1 -1 -1
1 59 GLN -1 0 1 -1 -1
1 60 ALA -1 0 1 -1 -1
1 61 SER -1 0 1 0 -1
1 62 ARG 1 0 0 0 1
1 63 GLY 1 0 -1 0 1
1 64 THR 1 0 -1 1 1
1 65 PRO -1 0 0 0 -1
1 66 GLN -1 0 1 -1 -1
1 67 ASP -1 0 1 0 -1
1 68 LEU -1 0 1 0 -1
1 69 ALA -1 0 1 0 -1
1 70 ARG -1 0 1 0 -1
1 71 ALA 0 0 1 0 -1
1 72 SER -1 0 1 0 -1
1 73 GLY 1 0 1 0 0
1 74 ARG -1 0 1 -1 -1
1 75 PHE -1 0 1 0 -1
1 76 GLY -1 0 1 1 -1
1 77 GLN -1 0 1 -1 -1
1 78 ASP -1 0 1 -1 -1
1 79 PHE -1 0 1 -1 -1
1 80 SER -1 0 1 0 -1
1 81 THR -1 0 1 0 -1
1 82 PHE -1 0 1 0 -1
1 83 LEU -1 0 1 -1 -1
1 84 GLU -1 0 1 0 -1
1 85 ALA -1 0 1 -1 -1
1 86 GLY -1 0 1 -1 -1
1 87 VAL -1 0 1 0 -1
1 88 GLU -1 0 1 -1 -1
1 89 MET -1 0 1 0 -1
1 90 ALA -1 0 1 -1 -1
1 91 GLY 0 0 1 0 -1
1 92 GLN 0 0 -1 -1 1
1 93 ALA 0 0 -1 -1 1
1 94 PRO 0 0 0 0 0
1 95 SER 1 0 -1 1 1
1 96 GLN -1 0 1 0 -1
1 97 GLU -1 0 1 -1 -1
1 98 ASP -1 0 1 0 -1
1 99 ARG -1 0 1 0 -1
1 100 ALA -1 0 1 -1 -1
1 101 GLN -1 0 1 -1 -1
1 102 VAL -1 0 1 0 -1
1 103 VAL -1 0 1 0 -1
1 104 SER -1 0 1 -1 -1
1 105 ASN 0 0 1 0 -1
1 106 LEU 0 0 1 0 -1
1 107 LYS -1 0 1 0 -1
1 108 GLY 0 0 1 1 -1
1 109 ILE 0 0 1 1 -1
1 110 SER -1 0 1 0 -1
1 111 MET -1 0 1 -1 -1
1 112 SER -1 0 1 -1 -1
1 113 SER -1 0 1 0 -1
1 114 SER 0 0 0 0 0
1 115 LYS -1 0 1 0 -1
1 116 LEU -1 0 1 -1 -1
1 117 LEU -1 0 1 0 -1
1 118 LEU -1 0 1 0 -1
1 119 ALA -1 0 1 -1 -1
1 120 ALA -1 0 1 -1 -1
1 121 LYS -1 0 1 0 -1
1 122 ALA -1 0 1 -1 -1
1 123 LEU -1 0 1 0 -1
1 124 SER -1 0 1 0 -1
1 125 THR 0 0 0 1 0
1 126 ASP 1 0 -1 -1 1
1 127 PRO 0 0 0 0 0
1 128 ALA 0 0 -1 0 1
1 129 SER 1 0 -1 1 1
1 130 PRO -1 0 0 0 -1
1 131 ASN -1 0 1 -1 -1
1 132 LEU 0 0 1 0 -1
1 133 LYS -1 0 1 0 -1
1 134 SER -1 0 1 0 -1
1 135 GLN -1 0 1 -1 -1
1 136 LEU -1 0 1 0 -1
1 137 ALA -1 0 1 -1 -1
1 138 ALA -1 0 1 -1 -1
1 139 ALA -1 0 1 -1 -1
1 140 ALA -1 0 1 -1 -1
1 141 ARG -1 0 1 -1 -1
1 142 ALA 0 0 1 -1 -1
1 143 VAL -1 0 1 0 -1
1 144 THR -1 0 1 0 -1
1 145 ASP -1 0 1 -1 -1
1 146 SER -1 0 1 0 -1
1 147 ILE -1 0 1 0 -1
1 148 ASN -1 0 1 -1 -1
1 149 GLN -1 0 1 -1 -1
1 150 LEU 0 0 1 0 -1
1 151 ILE -1 0 1 -1 -1
1 152 THR -1 0 1 0 -1
1 153 MET -1 0 1 0 -1
1 154 CYS 0 0 1 -1 -1
1 155 THR 0 0 -1 1 1
1 156 GLN 0 0 0 -1 0
1 157 GLN 0 0 0 -1 0
1 158 ALA -1 0 1 1 -1