# Data: chemical shift index values for 19056
# 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 12, 2014 9:55:56 PM
#
1 16 LEU 1 0 0 0 1
1 17 ASN 1 0 0 1 1
1 18 GLN 1 0 -1 1 1
1 19 GLU 0 0 0 1 0
1 20 LEU -1 0 1 0 -1
1 21 ARG -1 0 1 0 -1
1 22 GLU 0 0 0 1 0
1 23 ALA -1 0 1 1 -1
1 24 ILE -1 0 1 -1 -1
1 25 LYS -1 0 0 0 -1
1 26 ASN 0 0 -1 1 1
1 27 PRO -1 0 0 0 -1
1 28 ALA -1 0 1 0 -1
1 29 ILE 1 0 -1 1 1
1 30 LYS -1 0 1 1 -1
1 31 ASP -1 0 1 -1 -1
1 32 LYS 0 0 0 1 0
1 33 ASP -1 0 1 1 -1
1 34 HIS 1 0 -1 -1 1
1 35 SER 0 0 1 1 -1
1 36 ALA 0 0 -1 1 1
1 37 PRO -1 0 0 0 -1
1 38 ASN 1 0 -1 -1 1
1 39 SER 1 0 -1 1 1
1 40 ARG 1 0 -1 1 1
1 41 PRO 1 0 0 0 1
1 42 ILE 1 0 -1 1 1
1 43 ASP 1 0 0 1 1
1 44 PHE 1 0 -1 1 1
1 45 GLU 1 0 -1 1 1
1 46 MET 1 0 -1 1 1
1 47 LYS 1 0 -1 1 1
1 48 LYS 1 0 0 1 1
1 49 LYS -1 0 1 0 -1
1 50 ASP -1 0 0 0 -1
1 51 GLY 0 0 1 0 -1
1 52 THR 0 0 -1 1 1
1 53 GLN -1 0 1 1 -1
1 54 GLN 1 0 -1 1 1
1 58 TYR -1 0 1 1 -1
1 59 ALA -1 0 1 0 -1
1 60 SER -1 0 0 1 -1
1 61 SER 1 0 0 1 1
1 62 VAL -1 0 0 0 -1
1 63 LYS 1 0 -1 0 1
1 64 PRO 0 0 0 0 0
1 65 ALA 1 0 0 0 1
1 66 ARG 1 0 -1 1 1
1 67 VAL 1 0 -1 1 1
1 68 ILE -1 0 -1 1 0
1 69 PHE 1 0 -1 0 1
1 70 THR 1 0 -1 1 1
1 71 ASP 0 0 1 0 -1
1 72 SER 0 0 0 1 0
1 73 LYS 1 0 -1 1 1
1 74 PRO 1 0 0 0 1
1 75 GLU 1 0 -1 1 1
1 76 ILE 1 0 -1 0 1
1 77 GLU 1 0 -1 1 1
1 78 LEU 1 0 -1 1 1
1 79 GLY -1 0 0 0 -1
1 80 LEU 1 0 -1 1 1
1 81 GLN 1 0 -1 0 1
1 82 SER 0 0 1 0 -1
1 83 GLY 0 0 1 0 -1
1 84 GLN -1 0 1 -1 -1
1 85 PHE 1 0 0 0 1
1 86 TRP 0 0 1 1 -1
1 87 ARG 1 0 1 0 0
1 88 LYS 0 0 0 1 0
1 90 GLU 1 0 -1 1 1
1 91 VAL 1 0 -1 1 1
1 92 TYR 1 0 -1 1 1
1 93 GLU 1 0 -1 1 1
1 94 GLY 0 0 1 0 -1
1 95 ASP 0 0 0 1 0
1 96 LYS 0 0 0 1 0
1 97 LYS -1 0 0 1 -1
1 98 LEU 1 0 -1 0 1
1 99 PRO 0 0 0 0 0
1 100 ILE 1 0 -1 1 1
1 101 LYS 1 0 -1 1 1
1 102 LEU 1 0 -1 1 1
1 103 VAL 1 0 -1 1 1
1 104 SER 1 0 1 1 0
1 105 TYR 1 0 -1 1 1
1 106 ASP 0 0 -1 1 1
1 107 THR -1 0 1 1 -1
1 108 VAL -1 0 1 0 -1
1 109 LYS -1 0 0 0 -1
1 110 ASP -1 0 1 -1 -1
1 111 TYR 1 0 -1 1 1
1 112 ALA 1 0 -1 1 1
1 113 TYR 1 0 0 1 1
1 114 ILE 1 0 -1 1 1
1 115 ARG 1 0 -1 1 1
1 116 PHE 1 0 -1 1 1
1 117 SER 1 0 0 1 1
1 118 VAL 1 0 -1 1 1
1 119 SER -1 0 1 1 -1
1 120 ASN -1 0 1 0 -1
1 121 GLY 0 0 0 0 0
1 122 THR -1 0 1 1 -1
1 123 LYS 1 0 0 1 1
1 124 ALA 1 0 0 1 1
1 125 VAL 1 0 -1 1 1
1 126 LYS 1 0 -1 1 1
1 127 ILE 1 0 -1 1 1
1 128 VAL 1 0 0 1 1
1 129 SER 1 0 -1 1 1
1 130 SER 1 0 0 1 1
1 131 THR 1 0 -1 1 1
1 132 HIS 1 0 0 1 1
1 133 PHE 1 0 0 1 1
1 135 ASN -1 0 1 0 -1
1 136 LYS 0 0 -1 1 1
1 137 GLU 1 0 -1 1 1
1 138 GLU 1 0 -1 1 1
1 139 LYS 0 0 0 1 0
1 140 TYR 1 0 -1 0 1
1 141 ASP -1 0 1 0 -1
1 142 TYR -1 0 1 1 -1
1 143 THR 1 0 0 1 1
1 144 LEU 1 0 -1 1 1
1 145 MET 1 0 -1 0 1
1 146 GLU 1 0 -1 1 1
1 147 PHE 1 0 1 1 0
1 148 ALA -1 0 1 1 -1
1 149 GLN 1 0 -1 1 1
1 150 PRO -1 0 0 0 -1
1 151 ILE -1 0 -1 -1 0
1 152 TYR 1 0 -1 1 1
1 153 ASN 1 0 0 0 1
1 154 SER -1 0 -1 1 0
1 155 ALA -1 0 1 0 -1
1 156 ASP -1 0 1 0 -1
1 157 LYS -1 0 0 0 -1
1 158 PHE 0 0 0 1 0
1 159 LYS 1 0 0 1 1
1 160 THR 1 0 -1 1 1
1 161 GLU 0 0 0 1 0
1 162 GLU 0 0 0 1 0
1 163 ASP -1 0 1 1 -1