# Data: chemical shift index values for 17745
# 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 12:57:11 AM
#
1 3 MET 0 1 -1 0 0
1 4 GLY 0 1 1 0 -1
1 5 GLN -1 -1 0 -1 0
1 6 TYR 0 0 0 1 0
1 7 GLU 0 1 0 0 -1
1 8 GLY 1 -1 0 0 1
1 9 VAL 1 -1 -1 1 1
1 10 PHE 1 -1 -1 1 1
1 11 TYR 1 0 0 1 1
1 12 THR 1 -1 -1 1 1
1 13 ASP 1 -1 0 1 1
1 14 GLY 1 -1 -1 0 1
1 15 SER 1 -1 -1 1 1
1 16 ALA 1 -1 0 1 1
1 17 ILE 1 -1 -1 1 1
1 18 LYS 0 0 0 0 0
1 19 SER 1 0 -1 1 1
1 22 PRO 1 0 0 0 1
1 23 THR 0 0 0 1 0
1 24 LYS 1 0 -1 1 1
1 25 SER 0 1 1 1 -1
1 26 ASN 1 -1 0 1 1
1 27 ASN 1 -1 0 1 1
1 28 ALA 1 -1 -1 1 1
1 29 GLY 1 -1 0 0 1
1 30 MET 1 -1 -1 1 1
1 31 GLY 1 -1 0 0 1
1 32 ILE 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 HIS 1 -1 -1 1 1
1 35 ALA 1 -1 -1 1 1
1 36 THR 1 -1 -1 1 1
1 37 TYR -1 -1 -1 0 1
1 38 LYS 1 0 -1 1 1
1 39 PRO 1 0 0 0 1
1 40 GLU 1 -1 -1 1 1
1 41 TYR -1 0 0 0 -1
1 42 GLN -1 -1 -1 1 1
1 43 VAL -1 -1 0 0 0
1 44 LEU 0 0 0 0 0
1 45 ASN -1 -1 -1 1 1
1 46 GLN 1 -1 -1 1 1
1 47 TRP 1 -1 1 1 1
1 48 SER 1 1 -1 1 1
1 49 ILE 1 0 -1 1 1
1 50 PRO 1 0 0 0 1
1 51 LEU 1 0 -1 1 1
1 53 ASN 1 -1 0 -1 1
1 54 HIS 1 -1 0 1 1
1 55 THR 0 0 -1 1 1
1 56 ALA -1 1 1 -1 -1
1 57 GLN -1 1 1 0 -1
1 58 MET -1 1 1 0 -1
1 59 ALA -1 1 1 0 -1
1 60 GLU -1 1 1 0 -1
1 61 ILE -1 0 1 1 -1
1 62 ALA -1 1 1 0 -1
1 63 ALA 0 1 1 0 -1
1 64 VAL -1 1 1 0 -1
1 65 GLU -1 1 1 -1 -1
1 66 PHE -1 1 1 0 -1
1 67 ALA -1 1 1 1 -1
1 68 CYS -1 0 1 -1 -1
1 69 LYS -1 1 1 0 -1
1 70 LYS -1 1 0 0 -1
1 71 ALA -1 1 1 0 -1
1 72 LEU -1 1 1 0 -1
1 73 LYS 0 -1 -1 0 1
1 74 ILE 1 0 -1 1 1
1 75 PRO 0 0 0 0 0
1 76 GLY 0 0 0 0 0
1 77 PRO 0 0 0 0 0
1 78 VAL 1 -1 -1 1 1
1 79 LEU 1 -1 -1 1 1
1 80 VAL 1 -1 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 THR 1 -1 -1 1 1
1 83 ASP 1 0 0 0 1
1 84 SER 1 1 -1 0 1
1 85 PHE -1 1 1 0 -1
1 86 TYR -1 1 1 0 -1
1 87 VAL -1 0 1 0 -1
1 88 ALA 0 0 1 0 -1
1 90 SER -1 1 1 0 -1
1 91 ALA -1 0 1 -1 -1
1 92 ASN -1 1 1 1 -1
1 93 LYS 0 1 1 1 -1
1 94 GLU 0 0 0 0 0
1 95 LEU -1 0 1 -1 -1
1 96 PRO -1 0 0 0 -1
1 97 TYR -1 1 1 -1 -1
1 98 TRP -1 1 0 0 -1
1 99 LYS -1 1 1 0 -1
1 100 SER -1 1 1 1 -1
1 101 ASN 0 1 -1 0 0
1 102 GLY 0 1 1 0 -1
1 103 PHE -1 -1 1 -1 -1
1 104 VAL 1 -1 -1 1 1
1 105 ASN 0 0 -1 0 1
1 108 LYS -1 1 1 -1 -1
1 109 LYS 0 0 0 -1 0
1 110 PRO 0 0 0 0 0
1 111 LEU 0 1 -1 1 0
1 112 LYS -1 -1 0 1 0
1 113 HIS -1 1 0 -1 -1
1 114 ILE -1 -1 1 0 -1
1 115 SER -1 1 1 0 -1
1 116 LYS -1 1 1 0 -1
1 117 TRP 1 1 1 1 -1
1 118 LYS -1 1 1 0 -1
1 119 SER -1 1 1 0 -1
1 120 ILE -1 1 1 1 -1
1 121 ALA -1 1 1 -1 -1
1 122 GLU -1 1 1 0 -1
1 123 CYS -1 1 1 -1 -1
1 124 LEU 0 1 1 -1 -1
1 125 SER -1 1 1 0 -1
1 126 MET -1 1 1 1 -1
1 127 LYS 1 0 -1 1 1
1 128 PRO 1 0 0 0 1
1 129 ASP 0 0 -1 -1 1
1 130 ILE 1 -1 0 1 1
1 131 THR 1 -1 -1 1 1
1 132 ILE 1 -1 -1 1 1
1 133 GLN 1 -1 -1 1 1
1 134 HIS 1 1 0 1 0
1 135 GLU 0 -1 0 1 1
1 136 LYS -1 1 0 1 -1
1 137 GLY 0 0 0 0 0
1 138 HIS 0 0 0 0 0
1 142 ASN 0 0 0 0 0
1 143 THR 0 0 -1 1 1
1 145 ILE 1 -1 0 1 1
1 146 HIS 1 0 1 0 0
1 147 THR -1 0 1 1 -1
1 148 GLU -1 1 1 -1 -1
1 149 GLY -1 1 1 0 -1
1 150 ASN -1 1 1 0 -1
1 151 ALA -1 1 1 -1 -1
1 152 LEU 1 1 1 -1 -1
1 153 ALA -1 0 1 -1 -1
1 154 ASP -1 0 1 1 -1
1 155 LYS -1 1 1 0 -1
1 156 LEU -1 1 1 0 -1
1 157 ALA -1 1 1 0 -1
1 158 THR 0 1 1 0 -1
1 159 GLN -1 1 1 -1 -1
1 160 GLY -1 0 1 0 -1
1 161 SER -1 0 1 1 -1
1 162 TYR 0 0 0 0 0
1 163 VAL 0 -1 0 0 1
1 164 VAL 1 -1 -1 1 1
1 165 ASN -1 0 1 1 -1