# Data: chemical shift index values for 18726
# 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 4:32:01 PM
#
1 1 MET 0 0 0 0 0
1 8 SER 0 0 0 1 0
1 9 GLY 0 0 0 0 0
1 10 SER 0 0 0 1 0
1 11 LEU 0 0 1 0 -1
1 12 GLY 0 0 1 -1 -1
1 13 ASP -1 0 1 0 -1
1 14 GLN -1 0 1 -1 -1
1 15 LEU -1 0 1 0 -1
1 16 THR -1 0 1 0 -1
1 17 SER -1 0 1 0 -1
1 18 THR -1 0 1 1 -1
1 19 LEU -1 0 1 0 -1
1 20 ALA -1 0 1 -1 -1
1 21 SER -1 0 1 0 -1
1 22 ALA -1 0 1 0 -1
1 23 LEU -1 0 1 0 -1
1 24 THR -1 0 1 1 -1
1 25 LYS -1 0 0 1 -1
1 26 THR -1 0 -1 1 0
1 27 ASN -1 0 1 0 -1
1 28 THR -1 0 1 1 -1
1 29 LEU -1 0 1 -1 -1
1 30 LYS -1 0 1 0 -1
1 31 ALA -1 0 1 0 -1
1 32 VAL -1 0 1 0 -1
1 33 SER -1 0 1 0 -1
1 34 ALA -1 0 1 0 -1
1 35 SER -1 0 1 1 -1
1 36 LYS -1 0 0 -1 -1
1 37 PRO 0 0 0 0 0
1 38 SER -1 0 0 1 -1
1 39 ALA 0 0 1 0 -1
1 40 ASN -1 0 1 -1 -1
1 41 VAL -1 0 1 0 -1
1 42 ALA -1 0 1 -1 -1
1 43 VAL -1 0 1 0 -1
1 44 ALA -1 0 1 -1 -1
1 45 ILE -1 0 1 1 -1
1 46 VAL -1 0 1 0 -1
1 47 THR -1 0 1 0 -1
1 48 SER -1 0 1 0 -1
1 49 GLY 0 0 1 -1 -1
1 50 LEU -1 0 1 1 -1
1 51 LYS -1 0 1 0 -1
1 52 LYS -1 0 1 0 -1
1 53 ALA -1 0 1 1 -1
1 54 LEU -1 0 1 -1 -1
1 55 GLY 0 0 1 0 -1
1 56 ALA -1 0 1 0 -1
1 57 LEU 0 0 -1 1 1
1 58 ARG -1 0 0 -1 -1
1 59 ILE 1 0 -1 -1 1
1 60 ASN -1 0 0 1 -1
1 61 ALA -1 0 1 0 -1
1 62 GLY 0 0 1 0 -1
1 63 VAL -1 0 1 0 -1
1 64 SER -1 0 1 0 -1
1 65 SER -1 0 1 0 -1
1 66 GLN -1 0 1 -1 -1
1 67 LEU -1 0 1 1 -1
1 68 THR -1 0 1 0 -1
1 69 SER -1 0 1 0 -1
1 70 ALA -1 0 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 SER -1 0 1 0 -1
1 73 GLN -1 0 1 -1 -1
1 74 ALA -1 0 1 0 -1
1 75 VAL -1 0 1 0 -1
1 76 ALA -1 0 1 -1 -1
1 77 ASN 0 0 0 1 0
1 78 VAL -1 0 0 0 -1
1 79 ARG 0 0 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 GLY 1 0 0 1 1
1 82 SER 0 0 1 1 -1
1 83 SER 1 0 -1 0 1
1 84 PRO -1 0 0 0 -1
1 85 ALA 1 0 1 0 0
1 86 VAL -1 0 1 0 -1
1 87 TYR -1 0 1 1 -1
1 88 ALA -1 0 1 1 -1
1 89 LYS -1 0 1 0 -1
1 90 ALA -1 0 1 0 -1
1 91 ILE 0 0 1 1 -1
1 92 ALA -1 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 0 -1
1 96 VAL -1 0 1 -1 -1
1 97 GLN -1 0 1 -1 -1
1 98 ILE 1 0 0 0 1
1 99 LEU -1 0 1 0 -1
1 100 VAL 0 0 1 0 -1
1 101 SER -1 0 1 0 -1
1 102 SER 0 0 1 1 -1
1 103 GLY 1 0 1 0 0
1 104 SER -1 0 1 1 -1
1 105 VAL 1 0 -1 1 1
1 106 ASN -1 0 -1 1 0
1 107 ASN -1 0 1 -1 -1
1 108 ASN 0 0 1 0 -1
1 109 ASN 1 0 -1 0 1
1 110 ALA -1 0 1 0 -1
1 111 LYS -1 0 1 0 -1
1 112 GLN -1 0 1 -1 -1
1 113 VAL -1 0 1 0 -1
1 114 ALA -1 0 1 -1 -1
1 115 SER -1 0 1 0 -1
1 116 THR -1 0 1 1 -1
1 117 LEU -1 0 1 1 -1
1 118 SER -1 0 1 1 -1
1 119 GLU -1 0 1 0 -1
1 120 ASN -1 0 1 1 -1
1 121 LEU -1 0 1 1 -1
1 122 VAL -1 0 1 0 -1
1 123 ARG -1 0 1 0 -1
1 124 GLU 1 0 1 -1 0
1 125 MET -1 0 1 1 -1
1 126 ALA -1 0 1 0 -1
1 127 ASN -1 0 1 0 -1
1 128 THR -1 0 1 0 -1
1 129 ALA -1 0 1 -1 -1
1 130 ARG -1 0 1 0 -1
1 131 ARG -1 0 1 -1 -1
1 132 TYR 0 0 -1 0 1
1 133 ARG -1 0 1 -1 -1
1 134 VAL 0 0 -1 0 1
1 135 ASN 0 0 -1 0 1
1 136 VAL 1 0 -1 1 1
1 137 PRO 0 0 0 0 0
1 138 GLU -1 0 1 0 -1
1 139 ALA -1 0 1 0 -1
1 140 SER -1 0 1 0 -1
1 141 VAL -1 0 1 0 -1
1 142 GLN -1 0 1 -1 -1
1 143 ALA -1 0 1 -1 -1
1 144 ASP -1 0 1 1 -1
1 145 VAL -1 0 1 0 -1
1 146 SER -1 0 1 0 -1
1 147 LEU 0 0 1 0 -1
1 148 VAL 0 0 1 -1 -1
1 149 THR -1 0 1 1 -1
1 150 SER -1 0 1 0 -1
1 151 MET -1 0 1 1 -1
1 152 THR -1 0 1 1 -1
1 153 SER -1 0 1 1 -1
1 154 THR 0 0 -1 1 1
1 155 PHE -1 0 1 0 -1
1 156 VAL 0 0 -1 1 1
1 157 ILE 0 0 -1 1 1
1 158 SER 0 0 0 1 0
1 159 SER 0 0 0 1 0
1 160 GLN 0 0 0 -1 0
1 161 THR 0 0 -1 1 1
1 162 SER 0 0 0 1 0
1 163 VAL 1 0 0 1 1
1 164 GLN 0 0 0 -1 0
1 165 MET 0 0 -1 0 1
1 166 GLY 0 0 0 0 0
1 167 GLY 0 0 0 0 0