# Data: chemical shift index values for 17323
# 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 8:40:20 AM
#
1 10 HIS -1 1 0 0 -1
1 11 GLY 0 1 0 0 -1
1 12 GLN 0 0 0 0 0
1 13 GLN 0 0 0 -1 0
1 14 SER 0 1 0 1 -1
1 15 VAL 0 -1 -1 0 1
1 16 SER -1 1 1 0 -1
1 17 ASN 0 -1 0 0 1
1 18 LYS 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 LEU -1 -1 0 -1 0
1 21 ALA 1 0 0 1 1
1 22 TRP -1 -1 0 1 0
1 23 SER 1 -1 -1 1 1
1 24 GLY -1 -1 1 0 -1
1 25 VAL 1 -1 -1 1 1
1 26 LEU 1 -1 -1 1 1
1 27 GLU 1 -1 -1 1 1
1 28 TRP 1 -1 -1 1 1
1 29 GLN 1 0 -1 1 1
1 30 GLU 1 -1 -1 1 1
1 31 LYS 1 -1 -1 0 1
1 32 PRO 0 0 0 0 0
1 33 LYS 1 -1 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 ALA 0 0 0 0 0
1 36 SER 0 1 0 1 -1
1 37 VAL 1 -1 0 0 1
1 38 ASP -1 -1 0 0 0
1 39 ALA 0 1 0 0 -1
1 40 ASN 0 0 0 0 0
1 41 THR 0 -1 0 1 1
1 42 LYS 0 -1 -1 1 1
1 43 LEU 1 -1 -1 1 1
1 44 THR 1 -1 -1 1 1
1 45 ARG -1 -1 -1 1 1
1 46 SER 1 0 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 PRO 1 0 0 0 1
1 49 CYS 1 -1 -1 -1 1
1 50 GLN 1 -1 -1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 TYR 1 0 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 ASN 1 1 0 0 0
1 55 HIS -1 1 1 -1 -1
1 56 GLY 0 1 0 0 -1
1 57 GLU 1 -1 -1 1 1
1 58 ASN 0 -1 -1 0 1
1 59 LEU 1 -1 -1 1 1
1 60 LYS 0 1 -1 -1 0
1 61 THR -1 1 -1 0 -1
1 62 GLU 0 1 1 -1 -1
1 63 GLN 1 0 -1 -1 1
1 64 TRP 1 -1 -1 0 1
1 65 PRO 1 0 0 0 1
1 66 GLN 1 -1 1 -1 1
1 67 LYS 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 ILE 1 -1 -1 1 1
1 70 MET 1 -1 -1 1 1
1 71 GLN 1 -1 -1 1 1
1 72 LEU 1 0 -1 0 1
1 73 ILE 1 -1 -1 1 1
1 74 PRO -1 0 0 0 -1
1 75 GLN -1 1 1 -1 -1
1 76 GLN -1 1 1 -1 -1
1 77 LEU 1 1 0 0 0
1 78 LEU 0 1 0 -1 -1
1 79 THR -1 1 1 0 -1
1 80 THR -1 0 1 1 -1
1 81 LEU 1 0 -1 0 1
1 82 GLY 0 0 1 0 -1
1 83 PRO -1 0 0 0 -1
1 84 LEU 1 1 1 0 -1
1 85 PHE -1 1 0 0 -1
1 86 ARG -1 0 1 0 -1
1 87 ASN 1 -1 -1 -1 1
1 88 SER 1 -1 0 1 1
1 89 ARG 1 -1 -1 1 1
1 90 MET 1 0 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 GLN 1 -1 -1 1 1
1 93 PHE 1 -1 0 1 1
1 94 HIS 1 -1 0 1 1
1 95 PHE 1 0 0 1 1
1 96 THR 0 -1 -1 1 1
1 97 ASN 0 0 0 -1 0
1 98 LYS -1 0 1 0 -1
1 99 ASP 0 -1 -1 0 1
1 100 LEU 0 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 SER -1 1 1 0 -1
1 103 LEU -1 1 1 0 -1
1 104 LYS -1 1 1 0 -1
1 105 GLY 0 1 1 0 -1
1 106 LEU -1 1 1 -1 -1
1 107 TYR -1 1 1 -1 -1
1 108 ARG -1 1 1 0 -1
1 109 ILE 1 1 1 1 -1
1 110 MET 1 1 1 -1 -1
1 111 GLY 1 1 1 0 -1
1 112 ASN 1 0 -1 0 1
1 113 GLY 0 1 1 0 -1
1 114 PHE 1 -1 0 1 1
1 115 ALA 1 -1 -1 1 1
1 116 GLY 1 -1 0 0 1
1 117 CYS 1 -1 0 -1 1
1 118 VAL 1 -1 -1 1 1
1 119 HIS 1 0 0 0 1
1 120 PHE 0 -1 -1 -1 1
1 121 PRO 1 0 0 0 1
1 122 HIS 1 0 1 -1 0
1 123 THR -1 -1 -1 1 1
1 124 ALA 1 -1 -1 0 1
1 125 PRO 0 0 0 0 0
1 126 CYS 0 -1 0 -1 1
1 127 GLU 0 1 1 0 -1
1 128 VAL -1 -1 0 0 0
1 129 ARG 0 0 0 1 0
1 130 VAL 1 -1 -1 1 1
1 131 LEU 1 -1 -1 1 1
1 132 MET 1 -1 -1 1 1
1 133 LEU 1 -1 -1 1 1
1 134 LEU 1 -1 -1 1 1
1 135 TYR 1 -1 -1 1 1
1 136 SER 0 1 -1 0 0
1 137 SER -1 1 1 0 -1
1 138 LYS -1 1 1 0 -1
1 139 LYS -1 -1 -1 1 1
1 140 LYS -1 -1 0 -1 0
1 141 ILE 1 -1 -1 1 1
1 142 PHE 1 -1 0 1 1
1 143 MET 1 -1 -1 1 1
1 144 GLY 1 -1 -1 -1 1
1 145 LEU 1 -1 -1 1 1
1 146 ILE 1 -1 -1 1 1
1 147 PRO 1 0 0 0 1
1 148 TYR -1 1 1 0 -1
1 149 ASP 1 -1 -1 -1 1
1 150 GLN -1 1 1 0 -1
1 151 SER -1 1 1 0 -1
1 152 GLY 0 1 1 -1 -1
1 153 PHE -1 1 1 0 -1
1 154 VAL -1 1 1 0 -1
1 155 ASN -1 1 1 -1 -1
1 156 GLY -1 1 1 0 -1
1 157 ILE 0 0 0 0 0
1 158 ARG -1 1 1 0 -1
1 159 GLN -1 1 1 -1 -1
1 160 VAL 1 -1 0 1 1
1 161 ILE 1 -1 -1 1 1
1 162 THR 0 -1 -1 1 1
1 163 ASN -1 1 1 1 -1