# Data: chemical shift index values for 16874
# 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 2:08:57 PM
#
1 1 GLN 0 0 0 -1 0
1 2 GLY 1 0 0 0 1
1 3 HIS 0 0 0 -1 0
1 4 ASP 0 -1 0 0 1
1 5 THR 0 -1 -1 1 1
1 6 VAL 1 -1 -1 1 1
1 7 GLN 0 0 -1 -1 1
1 8 PRO 0 0 0 0 0
1 9 ASN -1 0 0 -1 -1
1 10 PHE -1 0 1 0 -1
1 11 GLN -1 -1 -1 -1 1
1 12 GLN -1 1 1 0 -1
1 13 ASP -1 1 1 -1 -1
1 14 LYS -1 0 0 0 -1
1 15 PHE 1 -1 0 1 1
1 16 LEU -1 0 -1 0 0
1 17 GLY 0 -1 -1 0 1
1 18 ARG 1 -1 0 0 1
1 19 TRP -1 -1 -1 1 1
1 20 TYR 1 1 -1 1 1
1 21 SER 1 -1 -1 0 1
1 22 ALA 1 1 0 1 0
1 23 GLY 1 -1 0 0 1
1 24 LEU 1 -1 -1 1 1
1 25 ALA 1 -1 -1 1 1
1 26 SER 1 -1 -1 1 1
1 27 ASN 1 1 -1 -1 1
1 28 SER 0 1 -1 -1 0
1 29 SER 1 1 1 1 -1
1 30 TRP -1 1 0 1 -1
1 31 PHE -1 1 -1 1 -1
1 32 ARG 0 0 -1 1 1
1 33 GLU -1 0 0 0 -1
1 34 LYS 1 -1 -1 -1 1
1 35 LYS 1 1 0 -1 0
1 36 GLU 0 0 0 0 0
1 37 LEU 1 -1 0 0 1
1 38 LEU 1 0 -1 0 1
1 39 PHE 1 -1 0 1 1
1 40 MET 1 -1 -1 -1 1
1 41 CYS 0 -1 -1 -1 1
1 42 GLN 1 -1 -1 1 1
1 43 THR 1 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 ALA 1 0 -1 1 1
1 47 PRO 1 0 0 0 1
1 48 SER 1 1 -1 1 1
1 49 THR -1 0 1 1 -1
1 50 GLU 1 1 0 0 0
1 51 GLY 1 1 0 0 0
1 52 GLY 1 0 -1 0 1
1 53 LEU 1 -1 -1 1 1
1 54 ASN 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 THR 1 0 0 1 1
1 57 SER 1 -1 -1 1 1
1 58 THR 1 1 -1 0 1
1 59 PHE 0 1 -1 1 0
1 60 LEU 1 -1 1 -1 1
1 61 ARG 0 0 0 -1 0
1 62 LYS -1 -1 1 -1 -1
1 63 ASN -1 -1 0 0 0
1 64 GLN 1 -1 -1 1 1
1 65 CYS 1 -1 -1 -1 1
1 66 GLU 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 LYS 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 MET 1 -1 -1 1 1
1 71 VAL 0 -1 1 1 0
1 72 LEU 1 0 0 0 1
1 73 GLN -1 0 0 0 -1
1 74 PRO 0 0 0 0 0
1 75 ALA 1 0 -1 1 1
1 76 GLY 0 0 1 0 -1
1 77 VAL 1 0 -1 1 1
1 78 PRO 0 0 0 0 0
1 79 GLY -1 -1 0 0 0
1 80 GLN 1 -1 -1 1 1
1 81 TYR 1 0 -1 1 1
1 82 THR 1 1 -1 -1 1
1 83 TYR 0 0 -1 1 1
1 84 ASN -1 1 -1 1 -1
1 85 SER 1 0 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 HIS 0 1 -1 -1 0
1 88 TRP -1 1 -1 1 -1
1 89 GLY 0 0 0 0 0
1 90 SER 0 0 1 -1 -1
1 91 PHE 1 -1 -1 -1 1
1 92 HIS 1 0 -1 -1 1
1 93 SER 0 1 1 0 -1
1 94 LEU 1 -1 0 0 1
1 95 SER 1 0 -1 1 1
1 96 VAL -1 -1 -1 -1 1
1 97 VAL -1 -1 1 1 -1
1 98 GLU 1 -1 -1 1 1
1 99 THR -1 -1 -1 1 1
1 100 ASP -1 0 -1 1 0
1 101 TYR 0 0 0 1 0
1 102 ASP -1 -1 1 1 -1
1 103 GLU 1 1 1 1 -1
1 104 TYR 1 -1 -1 1 1
1 105 ALA 1 -1 0 1 1
1 106 PHE 1 1 0 1 0
1 107 LEU 1 -1 -1 1 1
1 108 PHE -1 1 -1 1 -1
1 109 SER 0 1 0 1 -1
1 110 LYS 0 0 0 -1 0
1 111 GLY 0 0 1 0 -1
1 112 THR -1 1 -1 1 -1
1 113 LYS 0 -1 0 1 1
1 114 GLY 1 0 0 0 1
1 115 PRO 0 0 0 0 0
1 116 GLY 0 1 1 0 -1
1 117 GLN -1 1 0 1 -1
1 118 ASP -1 -1 0 -1 0
1 119 PHE 1 1 -1 1 1
1 120 ARG 1 0 0 1 1
1 121 MET 1 -1 -1 0 1
1 122 ALA 1 -1 -1 1 1
1 123 THR 1 -1 0 1 1
1 124 LEU 1 -1 -1 -1 1
1 125 TYR 1 -1 -1 0 1
1 126 SER 1 1 -1 1 1
1 127 ARG 0 1 0 0 -1
1 128 ALA 1 0 -1 1 1
1 129 GLN -1 -1 1 -1 -1
1 130 LEU 1 -1 -1 0 1
1 131 LEU 1 0 -1 1 1
1 132 LYS 0 1 0 1 -1
1 133 GLU -1 1 1 0 -1
1 134 GLU -1 1 1 0 -1
1 135 LEU 0 1 1 0 -1
1 136 LYS -1 1 1 0 -1
1 137 GLU -1 1 1 0 -1
1 138 LYS -1 1 1 1 -1
1 139 PHE -1 1 1 0 -1
1 140 ILE -1 1 1 0 -1
1 141 THR -1 0 1 0 -1
1 142 PHE -1 1 1 0 -1
1 143 SER -1 1 1 0 -1
1 144 LYS 0 1 1 0 -1
1 145 ASP -1 0 1 -1 -1
1 146 GLN -1 0 -1 -1 0
1 147 GLY 0 1 0 0 -1
1 148 LEU 1 -1 -1 0 1
1 149 THR 1 0 -1 1 1
1 150 GLU -1 1 1 0 -1
1 151 GLU -1 1 1 0 -1
1 152 ASP 0 -1 0 1 1
1 153 ILE 1 -1 -1 1 1
1 154 VAL 1 -1 -1 1 1
1 155 PHE 1 0 0 0 1
1 156 LEU 1 0 -1 0 1
1 157 PRO -1 0 0 0 -1
1 158 GLN -1 0 1 -1 -1
1 159 PRO 1 0 0 0 1
1 160 ASP -1 -1 0 0 0
1 161 LYS 1 -1 -1 -1 1
1 162 CYS -1 0 -1 -1 0
1 163 ILE 1 -1 -1 1 1
1 164 GLN 0 0 0 0 0
1 165 GLU 0 0 0 0 0