# Data: chemical shift index values for 6864
# 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 11, 2014 4:38:24 PM
#
1 2 SER 0 0 -1 0 1
1 3 SER -1 0 0 0 -1
1 4 GLY -1 0 0 -1 -1
1 5 ALA -1 0 0 0 -1
1 6 THR -1 0 -1 1 0
1 7 SER -1 0 0 0 -1
1 8 GLN -1 0 -1 -1 0
1 9 ALA -1 0 0 -1 -1
1 10 ALA -1 0 0 -1 -1
1 11 SER -1 0 0 0 -1
1 12 GLN -1 0 0 -1 -1
1 13 SER -1 0 0 0 -1
1 14 ALA -1 0 0 -1 -1
1 15 SER -1 0 0 0 -1
1 16 SER -1 0 0 0 -1
1 17 SER -1 0 0 0 -1
1 18 TYR 0 0 -1 -1 1
1 19 SER -1 0 1 -1 -1
1 20 SER -1 0 1 -1 -1
1 21 ALA -1 0 1 -1 -1
1 22 PHE -1 0 1 0 -1
1 23 ALA -1 0 1 -1 -1
1 24 GLN -1 0 1 -1 -1
1 25 ALA -1 0 1 -1 -1
1 26 ALA -1 0 1 -1 -1
1 27 SER -1 0 1 -1 -1
1 28 SER -1 0 1 -1 -1
1 29 ALA -1 0 1 -1 -1
1 30 LEU -1 0 0 0 -1
1 31 ALA -1 0 1 -1 -1
1 32 THR -1 0 -1 0 0
1 33 SER 0 0 -1 0 1
1 34 SER -1 0 1 -1 -1
1 35 ALA -1 0 1 0 -1
1 36 ILE -1 0 -1 -1 0
1 37 SER -1 0 1 -1 -1
1 38 ARG -1 0 1 0 -1
1 39 ALA -1 0 1 -1 -1
1 40 PHE -1 0 1 -1 -1
1 41 ALA 0 0 1 -1 -1
1 42 SER -1 0 0 0 -1
1 43 VAL 1 0 -1 1 1
1 44 SER 0 0 -1 1 1
1 45 SER -1 0 -1 1 0
1 46 ALA -1 0 1 -1 -1
1 47 SER -1 0 1 -1 -1
1 48 ALA -1 0 1 -1 -1
1 49 ALA -1 0 1 -1 -1
1 50 SER -1 0 1 0 -1
1 51 SER -1 0 1 -1 -1
1 52 LEU -1 0 1 -1 -1
1 53 ALA -1 0 1 0 -1
1 54 TYR -1 0 1 -1 -1
1 55 ASN -1 0 1 -1 -1
1 56 ILE 0 0 1 0 -1
1 57 GLY -1 0 1 -1 -1
1 58 LEU -1 0 1 0 -1
1 59 SER -1 0 1 0 -1
1 60 ALA -1 0 1 -1 -1
1 61 ALA -1 0 1 -1 -1
1 62 ARG -1 0 1 -1 -1
1 63 SER -1 0 1 0 -1
1 64 LEU 0 0 -1 0 1
1 65 GLY -1 0 0 0 -1
1 66 ILE -1 0 -1 0 0
1 67 ALA -1 0 1 -1 -1
1 68 SER -1 0 -1 -1 0
1 69 ASP -1 0 1 -1 -1
1 70 THR -1 0 1 -1 -1
1 71 ALA -1 0 1 -1 -1
1 72 LEU -1 0 1 -1 -1
1 73 ALA -1 0 1 -1 -1
1 74 GLY 0 0 1 0 -1
1 75 ALA -1 0 1 -1 -1
1 76 LEU -1 0 1 -1 -1
1 77 ALA -1 0 1 0 -1
1 78 GLN -1 0 1 -1 -1
1 79 ALA -1 0 1 0 -1
1 80 VAL -1 0 1 -1 -1
1 81 GLY -1 0 1 0 -1
1 82 GLY -1 0 0 0 -1
1 83 VAL -1 0 0 0 -1
1 84 GLY -1 0 -1 0 0
1 85 ALA -1 0 -1 0 0
1 86 GLY -1 0 0 0 -1
1 87 ALA -1 0 -1 0 0
1 88 SER -1 0 -1 1 0
1 89 ALA -1 0 1 -1 -1
1 90 SER -1 0 1 -1 -1
1 91 ALA -1 0 1 -1 -1
1 92 TYR -1 0 1 -1 -1
1 93 ALA -1 0 1 -1 -1
1 94 ASN -1 0 1 -1 -1
1 95 ALA -1 0 1 -1 -1
1 96 ILE -1 0 1 0 -1
1 97 ALA -1 0 1 1 -1
1 98 ARG -1 0 1 -1 -1
1 99 ALA -1 0 1 0 -1
1 100 ALA -1 0 1 -1 -1
1 101 GLY -1 0 1 0 -1
1 102 GLN -1 0 1 -1 -1
1 103 PHE -1 0 1 0 -1
1 104 LEU -1 0 1 -1 -1
1 105 ALA -1 0 1 -1 -1
1 106 THR -1 0 1 0 -1
1 107 GLN -1 0 -1 -1 0
1 108 GLY -1 0 0 0 -1
1 109 VAL -1 0 -1 0 0
1 110 LEU 1 0 -1 1 1
1 111 ASN -1 0 -1 0 0
1 112 ALA -1 0 1 -1 -1
1 113 GLY -1 0 0 0 -1
1 114 ASN 0 0 -1 0 1
1 115 ALA -1 0 1 -1 -1
1 116 SER -1 0 1 -1 -1
1 117 ALA -1 0 1 -1 -1
1 118 LEU 0 0 1 -1 -1
1 119 ALA -1 0 1 0 -1
1 120 GLY -1 0 1 0 -1
1 121 SER -1 0 1 -1 -1
1 122 PHE -1 0 1 0 -1
1 123 ALA -1 0 1 -1 -1
1 124 ARG -1 0 1 -1 -1
1 125 ALA -1 0 1 -1 -1
1 126 LEU -1 0 1 -1 -1
1 127 SER -1 0 1 0 -1
1 128 ALA -1 0 1 -1 -1
1 129 SER -1 0 1 0 -1
1 130 ALA -1 0 1 -1 -1
1 131 GLU -1 0 1 -1 -1
1 132 SER -1 0 1 0 -1
1 133 GLN -1 0 0 -1 -1
1 134 SER -1 0 0 0 -1
1 135 PHE -1 0 0 -1 -1
1 136 ALA -1 0 0 -1 -1
1 137 GLN -1 0 0 -1 -1
1 138 SER -1 0 0 0 -1
1 139 GLN -1 0 0 -1 -1
1 140 ALA -1 0 0 -1 -1
1 141 TYR -1 0 -1 -1 0
1 142 GLN -1 0 0 -1 -1
1 143 GLN -1 0 0 -1 -1
1 144 ALA -1 0 0 -1 -1
1 145 SER -1 0 0 0 -1
1 146 ALA -1 0 0 -1 -1
1 147 PHE -1 0 0 -1 -1
1 148 GLN -1 0 0 -1 -1
1 149 GLN -1 0 0 -1 -1
1 150 ALA -1 0 0 -1 -1
1 151 ALA -1 0 0 -1 -1
1 152 ALA -1 0 0 -1 -1
1 153 GLN -1 0 0 -1 -1
1 154 SER -1 0 0 0 -1
1 155 ALA -1 0 0 -1 -1
1 156 ALA -1 0 0 -1 -1
1 157 GLN -1 0 -1 -1 0
1 158 SER -1 0 0 0 -1
1 159 ALA -1 0 0 0 -1
1 160 SER -1 0 0 0 -1
1 161 ARG -1 0 -1 0 0
1 162 ALA -1 0 0 0 -1