# Data: chemical shift index values for 19164
# 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 12:17:18 AM
#
1 1 GLN 0 -1 0 -1 1
1 2 GLU 0 0 0 0 0
1 3 ALA 0 1 0 0 -1
1 4 GLY 0 1 0 0 -1
1 5 GLY 0 0 0 0 0
1 6 ARG 1 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 GLY 0 0 0 0 0
1 9 ALA 0 0 0 0 0
1 10 ASP 0 0 0 0 0
1 11 CYS 0 0 -1 -1 1
1 12 GLU -1 0 1 1 -1
1 13 VAL -1 0 1 0 -1
1 14 CYS -1 0 1 -1 -1
1 15 LYS -1 0 1 0 -1
1 16 GLU 0 1 1 0 -1
1 17 PHE -1 1 1 1 -1
1 18 LEU 0 1 1 -1 -1
1 19 ASN 1 1 1 -1 -1
1 20 ARG -1 1 1 0 -1
1 21 PHE -1 1 1 -1 -1
1 22 TYR -1 1 1 0 -1
1 23 LYS -1 1 1 0 -1
1 24 SER -1 1 1 0 -1
1 25 LEU -1 1 1 0 -1
1 26 ILE 0 1 1 0 -1
1 27 ASP -1 1 1 -1 -1
1 28 ARG 0 1 0 1 -1
1 29 GLY 0 1 1 0 -1
1 30 VAL -1 -1 0 0 0
1 31 ASN 0 0 0 0 0
1 32 PHE -1 0 0 -1 -1
1 33 SER 1 1 -1 1 1
1 34 LEU -1 1 1 0 -1
1 35 ASP -1 0 1 0 -1
1 36 THR -1 1 1 0 -1
1 37 ILE -1 0 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 LYS -1 1 1 0 -1
1 40 GLU 0 1 1 -1 -1
1 41 LEU -1 1 1 -1 -1
1 42 ILE -1 1 1 0 -1
1 43 SER -1 1 1 0 -1
1 44 PHE -1 1 1 1 -1
1 45 CYS 0 1 1 1 -1
1 46 LEU 0 1 1 0 -1
1 47 ASP 1 -1 0 0 1
1 48 THR 1 -1 -1 1 1
1 49 LYS 1 1 -1 1 1
1 50 GLY 1 1 1 -1 -1
1 51 LYS -1 1 1 0 -1
1 52 GLU -1 1 1 -1 -1
1 53 ASN -1 1 1 0 -1
1 54 ARG -1 0 1 -1 -1
1 55 LEU -1 0 1 -1 -1
1 56 CYS -1 0 1 0 -1
1 57 TYR -1 1 1 -1 -1
1 58 TYR -1 1 0 -1 -1
1 59 LEU 0 -1 0 0 1
1 60 GLY 1 1 0 -1 0
1 61 ALA 0 -1 -1 1 1
1 62 THR 1 0 -1 1 1
1 63 LYS -1 0 1 0 -1
1 64 ASP -1 -1 0 -1 0
1 65 ALA -1 0 0 0 -1
1 66 ALA 1 1 0 0 0
1 67 THR 1 -1 -1 1 1
1 68 LYS 1 0 0 0 1
1 69 ILE 1 0 -1 0 1
1 70 LEU 0 0 1 0 -1
1 71 SER 1 0 1 0 0
1 72 GLU 0 0 0 -1 0
1 73 VAL 1 0 0 1 1
1 74 THR -1 0 1 0 -1
1 75 ARG -1 0 1 -1 -1
1 76 PRO 0 0 0 0 0
1 77 MET 1 1 1 0 -1
1 78 SER -1 1 1 0 -1
1 79 VAL 1 -1 -1 -1 1
1 80 HIS -1 0 1 -1 -1
1 81 MET 0 0 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 ALA -1 1 1 0 -1
1 84 MET -1 1 1 0 -1
1 85 LYS -1 1 1 0 -1
1 86 ILE -1 1 1 0 -1
1 87 CYS -1 0 1 -1 -1
1 88 GLU -1 1 1 0 -1
1 89 LYS -1 1 1 -1 -1
1 90 LEU -1 1 1 -1 -1
1 91 LYS -1 1 1 0 -1
1 92 LYS -1 1 0 0 -1
1 93 LEU 1 1 0 0 0
1 94 ASP -1 -1 0 0 0
1 95 SER -1 1 1 0 -1
1 96 GLN -1 1 1 -1 -1
1 97 ILE -1 -1 1 1 -1
1 98 CYS 1 -1 1 1 1
1 99 GLU 0 0 0 0 0
1 100 LEU 1 0 0 1 1
1 101 LYS 1 -1 -1 1 1
1 102 TYR -1 1 1 0 -1
1 103 GLU 1 0 0 0 1
1 104 LYS 1 0 0 0 1
1 105 THR 0 -1 -1 1 1
1 106 LEU 1 -1 -1 1 1
1 107 ASP 0 -1 -1 0 1
1 108 LEU 0 0 0 0 0
1 109 ALA 0 1 1 0 -1
1 110 SER 0 1 0 1 -1
1 111 VAL 1 -1 -1 1 1
1 112 ASP 0 0 -1 0 1
1 113 LEU -1 1 1 1 -1
1 114 ARG -1 1 1 -1 -1
1 115 LYS 0 0 -1 0 1
1 116 MET -1 0 0 1 -1
1 117 ARG 0 1 -1 0 0
1 118 VAL -1 0 1 -1 -1
1 119 ALA -1 1 1 0 -1
1 120 GLU -1 1 1 0 -1
1 121 LEU -1 1 1 -1 -1
1 122 LYS -1 1 1 0 -1
1 123 GLN -1 1 1 -1 -1
1 124 ILE -1 1 1 0 -1
1 125 LEU -1 1 1 -1 -1
1 126 HIS -1 1 1 -1 -1
1 127 SER -1 1 1 0 -1
1 128 TRP 0 0 -1 1 1
1 129 GLY 1 1 0 -1 0
1 130 GLU 1 -1 -1 1 1
1 131 GLU 1 0 -1 1 1
1 133 ARG -1 0 1 1 -1
1 134 ALA 0 -1 0 -1 1
1 135 CYS -1 -1 0 0 0
1 136 ALA 1 0 1 1 0
1 137 GLU 1 0 -1 1 1
1 138 LYS -1 1 1 0 -1
1 139 THR -1 0 1 0 -1
1 140 ASP -1 1 1 0 -1
1 141 TYR -1 1 1 1 -1
1 142 VAL -1 0 1 0 -1
1 143 ASN -1 1 1 -1 -1
1 144 LEU 1 1 1 0 -1
1 145 ILE 0 1 1 0 -1
1 146 GLN -1 1 1 -1 -1
1 147 GLU -1 1 1 0 -1
1 148 LEU 1 1 0 1 0
1 149 ALA -1 0 1 -1 -1
1 150 PRO -1 0 0 0 -1
1 151 LYS -1 1 1 0 -1
1 152 TYR -1 0 0 0 -1
1 153 ALA 0 0 0 0 0
1 154 ALA 0 1 0 0 -1
1 155 THR 0 -1 -1 1 1
1 156 HIS 1 0 -1 -1 1
1 157 PRO 0 0 0 0 0
1 158 LYS 0 0 0 0 0
1 159 THR 0 -1 -1 1 1
1 160 GLU 1 -1 0 0 1
1 161 LEU 0 0 1 1 -1