# Data: chemical shift index values for 6081
# 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 12:33:46 AM
#
1 3 MET -1 1 0 0 -1
1 4 GLY 0 0 0 -1 0
1 5 ASP 0 0 0 1 0
1 6 VAL -1 0 1 0 -1
1 7 SER -1 1 1 1 -1
1 8 LYS 0 0 -1 0 1
1 9 LEU 1 0 -1 1 1
1 10 SER 1 1 -1 1 1
1 11 SER -1 0 0 0 -1
1 12 ASN 0 1 1 0 -1
1 13 GLN -1 1 1 0 -1
1 14 VAL -1 1 1 0 -1
1 15 LYS -1 1 1 0 -1
1 16 LEU 0 0 1 0 -1
1 17 LEU 1 1 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 THR 0 1 1 1 -1
1 20 ALA 0 1 1 0 -1
1 21 PHE -1 1 1 1 -1
1 22 ARG -1 1 1 -1 -1
1 23 ASP -1 0 1 0 -1
1 24 PHE -1 -1 0 1 0
1 25 GLU -1 0 1 1 -1
1 26 THR 1 0 -1 1 1
1 27 PRO 1 0 0 0 1
1 28 GLU -1 1 1 0 -1
1 29 GLY 1 1 1 0 -1
1 30 SER -1 1 1 1 -1
1 31 GLY 1 0 1 0 0
1 32 ARG 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 SER 1 1 0 1 0
1 35 THR -1 1 1 0 -1
1 36 ASP -1 0 1 0 -1
1 37 GLN 1 0 -1 0 1
1 38 ILE -1 0 1 0 -1
1 39 GLY -1 1 1 -1 -1
1 40 ILE 0 1 1 0 -1
1 41 ILE -1 1 1 0 -1
1 42 LEU -1 1 1 -1 -1
1 43 GLU -1 1 1 0 -1
1 44 VAL -1 1 1 0 -1
1 45 LEU 1 -1 0 1 1
1 46 GLY 1 1 1 0 -1
1 47 ILE 1 -1 -1 0 1
1 48 GLN -1 -1 0 -1 0
1 49 GLN 0 -1 -1 1 1
1 50 THR 0 0 -1 1 1
1 51 LYS -1 1 1 0 -1
1 52 SER -1 1 1 0 -1
1 53 THR -1 1 1 0 -1
1 54 ILE -1 0 1 -1 -1
1 55 ARG 0 1 1 0 -1
1 56 GLN -1 1 1 -1 -1
1 57 LEU 1 1 1 1 -1
1 58 ILE -1 1 1 0 -1
1 59 ASP -1 0 1 0 -1
1 60 GLU -1 1 1 0 -1
1 61 PHE -1 -1 1 0 -1
1 62 ASP 1 0 -1 0 1
1 63 PRO -1 0 0 0 -1
1 64 PHE 0 -1 -1 -1 1
1 65 GLY 0 1 1 0 -1
1 66 ASN -1 1 1 0 -1
1 67 GLY 1 0 0 -1 1
1 68 ASP 1 -1 -1 1 1
1 69 ILE 1 -1 -1 1 1
1 70 ASP 1 -1 -1 1 1
1 71 PHE -1 1 1 -1 -1
1 72 ASP -1 1 1 0 -1
1 73 SER -1 1 1 0 -1
1 74 PHE -1 0 1 0 -1
1 75 LYS -1 1 1 0 -1
1 76 ILE -1 1 1 0 -1
1 77 ILE -1 1 1 0 -1
1 78 GLY -1 1 1 -1 -1
1 79 ALA -1 1 1 -1 -1
1 80 ARG -1 1 1 0 -1
1 81 PHE 1 1 0 1 0
1 82 LEU 1 1 0 1 0
1 83 GLY 0 0 0 -1 0
1 84 GLU 0 1 0 1 -1
1 85 GLU 0 0 0 1 0
1 86 VAL 1 -1 -1 1 1
1 87 ASN 1 0 -1 0 1
1 88 PRO 0 0 0 0 0
1 89 GLU 0 1 1 0 -1
1 90 GLN 0 0 1 -1 -1
1 91 MET 0 1 1 0 -1
1 92 GLN -1 1 1 -1 -1
1 93 GLN -1 0 1 -1 -1
1 94 GLU -1 1 1 0 -1
1 95 LEU 1 1 1 0 -1
1 96 ARG -1 1 1 -1 -1
1 97 GLU -1 1 1 -1 -1
1 98 ALA -1 -1 1 -1 -1
1 99 PHE -1 1 1 0 -1
1 100 ARG -1 1 1 0 -1
1 101 LEU -1 1 1 -1 -1
1 102 TYR -1 1 0 0 -1
1 103 ASP 0 -1 -1 -1 1
1 104 LYS -1 1 1 0 -1
1 105 GLU -1 1 0 0 -1
1 106 GLY -1 1 1 -1 -1
1 107 ASN -1 1 1 0 -1
1 108 GLY 1 0 0 -1 1
1 109 TYR 1 -1 -1 1 1
1 110 ILE 1 -1 -1 1 1
1 111 SER 1 1 0 1 0
1 112 THR 0 1 1 0 -1
1 113 ASP -1 1 1 0 -1
1 114 VAL -1 1 1 0 -1
1 115 MET -1 1 0 1 -1
1 116 ARG -1 1 1 0 -1
1 117 GLU 0 1 1 0 -1
1 118 ILE -1 1 1 1 -1
1 119 LEU -1 1 1 0 -1
1 120 ALA -1 1 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 LEU 0 1 1 1 -1
1 123 ASP 0 -1 0 0 1
1 124 GLU 1 1 1 0 -1
1 125 THR 0 0 0 1 0
1 126 LEU 1 0 0 0 1
1 127 SER 1 1 -1 1 1
1 128 SER -1 1 1 -1 -1
1 129 GLU -1 1 1 -1 -1
1 130 ASP -1 1 1 0 -1
1 131 LEU -1 1 1 0 -1
1 132 ASP -1 1 1 0 -1
1 133 ALA -1 1 1 -1 -1
1 134 MET -1 1 1 0 -1
1 135 ILE -1 0 0 -1 -1
1 136 ASP -1 1 1 0 -1
1 137 GLU -1 1 1 0 -1
1 138 ILE -1 1 1 1 -1
1 139 ASP 1 0 -1 -1 1
1 140 ALA -1 1 1 0 -1
1 141 ASP 0 0 -1 -1 1
1 142 GLY 0 1 1 0 -1
1 143 SER -1 1 1 1 -1
1 144 GLY 1 -1 0 -1 1
1 145 THR 1 -1 -1 1 1
1 146 VAL 1 -1 -1 0 1
1 147 ASP 1 1 -1 1 1
1 148 PHE -1 1 1 0 -1
1 149 GLU -1 1 1 -1 -1
1 150 GLU -1 1 1 0 -1
1 151 PHE -1 1 1 1 -1
1 152 MET -1 1 1 -1 -1
1 153 GLY 0 1 1 -1 -1
1 154 VAL 1 0 0 0 1
1 155 MET -1 1 -1 -1 -1
1 156 THR 0 1 -1 1 0
1 157 GLY 0 1 1 0 -1
1 158 GLY 0 0 1 0 -1
1 159 ASP 0 -1 0 0 1
1 160 GLU -1 0 1 1 -1