# Data: chemical shift index values for 16664
# 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 1:14:17 PM
#
1 1 MET -1 -1 -1 0 1
1 2 VAL 0 -1 0 0 1
1 3 GLU 0 0 0 0 0
1 4 ILE 0 -1 -1 0 1
1 5 ASN -1 0 -1 0 0
1 6 ASN 0 1 1 0 -1
1 7 GLN -1 1 1 0 -1
1 8 ARG -1 1 1 0 -1
1 9 LYS -1 1 1 0 -1
1 10 ALA -1 1 1 0 -1
1 11 PHE -1 1 1 0 -1
1 12 LEU -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 MET -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 ALA -1 1 1 0 -1
1 17 TRP -1 1 1 0 -1
1 18 SER -1 1 1 0 -1
1 19 GLU -1 0 0 0 -1
1 20 GLY -1 0 0 0 -1
1 21 THR -1 0 0 0 -1
1 22 ASP 0 -1 -1 0 1
1 23 ASN 1 1 -1 0 1
1 24 GLY 0 0 1 0 -1
1 25 ARG 0 0 1 0 -1
1 26 GLN -1 1 -1 0 -1
1 27 LYS -1 -1 0 0 0
1 28 THR 1 -1 -1 0 1
1 29 ARG 1 0 -1 0 1
1 30 ASN 0 -1 -1 0 1
1 31 HIS -1 -1 1 0 -1
1 32 GLY -1 1 1 0 -1
1 33 TYR -1 -1 1 0 -1
1 34 ASP -1 -1 -1 0 1
1 35 VAL 0 -1 1 0 0
1 36 ILE 1 -1 -1 0 1
1 37 VAL 0 -1 1 0 0
1 38 GLY 0 1 0 0 -1
1 39 GLY 1 1 1 0 -1
1 40 GLU 0 -1 0 0 1
1 41 LEU 1 1 -1 0 1
1 42 PHE 1 -1 -1 0 1
1 43 THR 0 -1 -1 0 1
1 44 ASP 1 -1 -1 0 1
1 45 TYR 0 0 0 0 0
1 46 SER -1 0 1 0 -1
1 47 ASP 0 -1 -1 0 1
1 48 HIS 0 0 0 0 0
1 50 ARG 0 -1 0 0 1
1 51 LYS 0 -1 -1 0 1
1 52 LEU 1 0 -1 0 1
1 53 VAL 1 -1 0 0 1
1 54 THR 0 -1 0 0 1
1 55 LEU 1 0 1 0 0
1 56 ASN 0 0 -1 0 1
1 57 PRO 0 0 0 0 0
1 58 LYS 1 -1 -1 0 1
1 59 LEU 1 -1 0 0 1
1 60 LYS 1 -1 -1 0 1
1 61 SER 1 -1 -1 0 1
1 62 THR 1 0 -1 0 1
1 63 GLY -1 -1 1 0 -1
1 64 ALA 1 1 0 0 0
1 65 GLY 1 1 -1 0 1
1 66 ARG 0 -1 1 0 0
1 67 TYR 0 0 -1 0 1
1 68 GLN -1 -1 0 0 0
1 69 LEU 1 1 -1 0 1
1 70 LEU 1 1 -1 0 1
1 71 SER 0 1 1 0 -1
1 72 ARG -1 1 1 0 -1
1 73 TRP 1 1 0 0 0
1 74 TRP 1 1 1 0 -1
1 75 ASP -1 1 1 0 -1
1 76 ALA -1 1 1 0 -1
1 77 TYR 1 1 1 0 -1
1 78 ARG -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 GLN -1 1 1 0 -1
1 81 LEU 1 0 -1 0 1
1 82 GLY 0 1 1 0 -1
1 83 LEU 1 1 -1 0 1
1 84 LYS 0 -1 0 0 1
1 85 ASP 1 -1 -1 0 1
1 86 PHE 1 0 -1 0 1
1 87 SER -1 0 0 0 -1
1 88 PRO 0 0 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 SER 0 1 1 0 -1
1 91 GLN -1 1 1 0 -1
1 92 ASP -1 0 1 0 -1
1 93 ALA -1 1 1 0 -1
1 94 VAL -1 0 1 0 -1
1 95 ALA 1 1 1 0 -1
1 96 LEU -1 1 1 0 -1
1 97 GLN -1 1 1 0 -1
1 98 GLN -1 1 1 0 -1
1 99 ILE -1 1 1 0 -1
1 100 LYS 0 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 ARG 0 0 -1 0 1
1 103 GLY 0 1 1 0 -1
1 104 ALA 1 1 -1 0 1
1 105 LEU -1 0 1 0 -1
1 106 PRO 0 0 0 0 0
1 107 MET -1 1 1 0 -1
1 108 ILE -1 1 1 0 -1
1 109 ASP -1 1 1 0 -1
1 110 ARG 0 0 0 0 0
1 111 GLY 0 1 1 0 -1
1 112 ASP 1 -1 -1 0 1
1 113 ILE -1 1 -1 0 -1
1 114 ARG -1 1 1 0 -1
1 115 GLN -1 1 1 0 -1
1 116 ALA -1 1 1 0 -1
1 117 ILE -1 0 1 0 -1
1 118 ASP -1 1 1 0 -1
1 119 ARG -1 1 1 0 -1
1 120 CYS -1 1 1 0 -1
1 121 SER 0 0 1 0 -1
1 122 ASN -1 0 1 0 -1
1 123 ILE -1 -1 0 0 0
1 124 TRP 0 -1 1 0 0
1 125 ALA 0 1 1 0 -1
1 126 SER -1 1 1 0 -1
1 127 LEU 1 0 -1 0 1
1 128 PRO 0 0 0 0 0
1 129 GLY 0 1 0 0 -1
1 130 ALA -1 1 1 0 -1
1 131 GLY -1 1 0 0 -1
1 132 TYR 0 1 -1 0 0
1 133 GLY 0 1 1 0 -1
1 134 GLN 0 -1 0 0 1
1 135 PHE -1 0 1 0 -1
1 136 GLU -1 1 0 0 -1
1 137 HIS -1 1 1 0 -1
1 138 LYS -1 1 1 0 -1
1 139 ALA -1 1 1 0 -1
1 140 ASP -1 1 1 0 -1
1 141 SER -1 1 1 0 -1
1 142 LEU -1 1 1 0 -1
1 143 ILE 1 1 1 0 -1
1 144 ALA -1 1 1 0 -1
1 145 LYS -1 1 0 0 -1
1 146 PHE -1 1 1 0 -1
1 147 LYS 0 1 1 0 -1
1 148 GLU -1 1 1 0 -1
1 149 ALA 0 0 0 0 0
1 150 GLY 0 1 0 0 -1
1 151 GLY -1 -1 0 0 0
1 152 THR 1 -1 -1 0 1
1 153 VAL 1 -1 -1 0 1
1 154 ARG 0 -1 0 0 1
1 155 GLU 1 0 0 0 1
1 156 ILE 1 -1 -1 0 1
1 157 ASP -1 -1 0 0 0
1 158 VAL 0 0 0 0 0