# Data: chemical shift index values for 17747
# 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 2:03:46 AM
#
1 3 GLU 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 GLY 0 0 0 0 0
1 6 VAL 0 -1 0 0 1
1 7 ALA -1 0 0 0 -1
1 8 LYS -1 0 0 1 -1
1 9 LEU 0 0 0 0 0
1 10 THR 0 0 0 1 0
1 11 THR -1 0 1 0 -1
1 12 TYR -1 0 1 -1 -1
1 13 ALA -1 1 1 0 -1
1 14 SER -1 1 1 0 -1
1 15 LYS -1 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 ALA -1 1 1 -1 -1
1 18 THR -1 1 1 0 -1
1 19 ASP -1 0 1 -1 -1
1 20 MET -1 0 -1 1 0
1 21 GLY 1 1 0 0 0
1 22 ALA 1 0 0 1 1
1 23 ILE 1 -1 -1 1 1
1 24 TYR 1 1 -1 1 1
1 25 VAL 1 -1 -1 1 1
1 26 ASN 1 0 -1 0 1
1 27 SER -1 1 1 -1 -1
1 28 LYS -1 0 -1 -1 0
1 29 GLY -1 -1 0 0 0
1 30 ASP 1 -1 -1 1 1
1 31 ARG 1 0 1 0 0
1 32 ILE 1 0 -1 1 1
1 33 VAL -1 -1 -1 1 1
1 34 ASN -1 1 -1 -1 -1
1 35 GLU -1 0 1 -1 -1
1 36 SER 0 0 -1 1 1
1 37 ASN 0 0 -1 0 1
1 38 VAL 1 0 -1 0 1
1 39 TYR -1 0 1 0 -1
1 40 THR -1 0 1 0 -1
1 41 THR -1 0 0 0 -1
1 42 PHE -1 0 1 -1 -1
1 43 ARG -1 1 1 -1 -1
1 44 ASN -1 -1 1 -1 -1
1 45 ALA -1 1 1 -1 -1
1 46 ILE -1 1 1 -1 -1
1 47 LEU -1 0 1 0 -1
1 48 LYS -1 1 0 0 -1
1 49 GLN 0 0 -1 -1 1
1 50 ALA -1 0 1 -1 -1
1 51 ASP -1 0 -1 -1 0
1 52 LYS -1 0 0 -1 -1
1 53 VAL 1 -1 -1 1 1
1 54 ALA 1 -1 -1 1 1
1 55 TYR 1 -1 -1 1 1
1 56 LEU 1 0 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 MET 1 -1 -1 1 1
1 59 ASP 1 -1 -1 1 1
1 60 GLU -1 1 1 0 -1
1 61 ARG -1 1 1 0 -1
1 62 THR -1 0 1 0 -1
1 63 TRP -1 0 1 1 -1
1 64 LYS -1 1 1 0 -1
1 65 LYS -1 1 0 -1 -1
1 66 VAL -1 -1 1 -1 -1
1 67 TYR -1 1 1 -1 -1
1 68 ASP -1 1 1 -1 -1
1 69 LEU 0 1 1 0 -1
1 70 LEU 0 -1 1 -1 0
1 71 ILE 1 1 -1 -1 1
1 72 LEU -1 1 1 0 -1
1 73 HIS -1 0 1 -1 -1
1 74 ASP -1 -1 1 0 -1
1 75 PHE 1 0 0 1 1
1 76 THR 1 0 -1 0 1
1 77 PRO -1 0 0 0 -1
1 78 GLU -1 1 1 -1 -1
1 79 GLU -1 1 1 0 -1
1 80 ILE -1 1 1 0 -1
1 81 LYS -1 1 1 0 -1
1 82 SER -1 1 1 0 -1
1 83 PHE -1 1 0 -1 -1
1 84 PHE 1 1 0 0 0
1 85 GLU 0 0 0 1 0
1 86 ASN 0 0 -1 -1 1
1 87 LYS 1 0 -1 0 1
1 88 GLY 0 0 0 0 0
1 89 LYS 0 -1 -1 1 1
1 90 ARG 1 0 -1 0 1
1 91 PRO 0 0 0 0 0
1 92 VAL 0 0 0 1 0
1 93 PHE 1 -1 -1 -1 1
1 94 VAL 1 -1 -1 1 1
1 95 LYS 1 -1 -1 1 1
1 96 GLY 0 -1 0 0 1
1 97 SER 1 0 0 1 1
1 98 LEU -1 1 1 -1 -1
1 99 GLU -1 1 1 -1 -1
1 100 SER -1 1 1 0 -1
1 101 ALA -1 1 1 -1 -1
1 102 ALA -1 -1 1 -1 -1
1 103 GLU -1 1 1 0 -1
1 104 GLN -1 1 1 1 -1
1 105 ALA 0 -1 0 0 1
1 106 GLY -1 0 0 0 -1
1 107 ILE 1 -1 -1 1 1
1 108 VAL -1 0 1 -1 -1
1 109 VAL -1 0 1 0 -1
1 110 ASP -1 1 1 -1 -1
1 111 GLU -1 1 1 -1 -1
1 112 LEU 1 1 1 -1 -1
1 113 VAL -1 1 1 0 -1
1 114 GLN -1 1 1 -1 -1
1 115 THR -1 1 1 0 -1
1 116 VAL -1 0 1 -1 -1
1 117 LYS -1 1 1 0 -1
1 118 ASN -1 1 1 -1 -1
1 119 TYR -1 1 1 0 -1
1 120 GLN 0 1 1 -1 -1
1 121 GLY 0 1 1 0 -1
1 122 TYR 1 1 -1 -1 1
1 123 VAL -1 1 1 -1 -1
1 124 GLN -1 1 1 -1 -1
1 125 ASP -1 -1 1 0 -1
1 126 GLY -1 0 0 0 -1
1 127 HIS -1 -1 0 0 0
1 128 ASP -1 -1 -1 -1 1
1 129 HIS -1 0 1 -1 -1
1 130 ASP -1 -1 1 1 -1
1 131 PHE 0 0 0 1 0
1 132 GLY -1 0 1 -1 -1
1 133 ARG -1 -1 0 1 0
1 134 ASP -1 0 -1 1 0
1 135 PRO -1 0 0 0 -1
1 136 LYS -1 1 1 -1 -1
1 137 TYR 1 -1 -1 1 1
1 138 LEU 1 -1 -1 0 1
1 139 HIS -1 -1 0 0 0
1 140 GLN -1 1 0 -1 -1
1 141 PHE 1 1 0 0 0
1 142 GLU 1 1 -1 1 1
1 143 GLY 1 0 0 0 1
1 144 GLU 1 0 0 1 1
1 145 THR 0 -1 0 1 1
1 146 PHE 1 -1 -1 1 1
1 147 TYR 1 -1 -1 1 1
1 148 ILE 1 -1 -1 1 1
1 149 ILE 1 -1 -1 1 1
1 150 GLU -1 -1 0 1 0
1 151 GLN 1 -1 -1 0 1
1 152 ARG 1 0 -1 1 1
1 153 LEU 0 0 -1 0 1
1 154 GLU -1 0 0 0 -1
1 155 HIS -1 0 0 0 -1
1 157 HIS 0 -1 0 0 1
1 158 HIS 0 0 0 0 0