# Data: chemical shift index values for 17283
# 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 7:37:50 PM
#
1 2 PRO 0 0 0 0 0
1 3 SER 0 1 0 0 -1
1 4 SER 0 0 0 1 0
1 5 LYS 0 -1 -1 -1 1
1 6 PRO 0 0 0 0 0
1 7 LEU 0 1 0 0 -1
1 8 ALA -1 1 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 TYR -1 0 0 0 -1
1 11 ALA -1 0 1 0 -1
1 12 ARG -1 0 0 0 -1
1 13 LYS -1 0 0 0 -1
1 14 ARG -1 -1 0 0 0
1 15 ASP -1 -1 0 0 0
1 16 PHE -1 0 0 0 -1
1 17 ARG -1 -1 0 0 0
1 18 GLN 0 0 0 0 0
1 19 THR -1 -1 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 GLU 1 0 -1 -1 1
1 22 PRO 0 0 0 0 0
1 23 SER -1 1 1 0 -1
1 24 GLY 0 0 0 0 0
1 25 ARG 0 0 0 0 0
1 26 LYS 1 -1 -1 -1 1
1 27 PRO 0 0 0 0 0
1 28 ARG 0 0 0 1 0
1 29 LYS 0 0 0 1 0
1 30 ASP -1 -1 0 0 0
1 31 SER -1 1 0 0 -1
1 32 THR -1 0 0 1 -1
1 33 GLY 0 0 0 0 0
1 34 LEU 1 0 0 1 1
1 35 LEU 1 0 -1 1 1
1 36 ARG 1 -1 0 1 1
1 37 TYR 1 -1 -1 1 1
1 38 CYS 0 -1 -1 -1 1
1 39 VAL 1 -1 -1 1 1
1 40 GLN 1 -1 -1 1 1
1 41 LYS 1 -1 -1 1 1
1 42 HIS 0 -1 -1 -1 1
1 43 ASP 0 0 0 0 0
1 44 ALA 1 0 1 0 0
1 45 SER 0 -1 0 1 1
1 46 ARG 0 0 -1 1 1
1 47 LEU 0 0 0 0 0
1 49 TYR 1 -1 -1 1 1
1 50 ASP 1 -1 0 1 1
1 51 PHE 1 -1 0 1 1
1 52 ARG 1 -1 -1 1 1
1 53 LEU 0 -1 -1 1 1
1 54 GLU 1 0 0 1 1
1 55 LEU 1 -1 0 1 1
1 56 ASP -1 0 1 -1 -1
1 57 GLY 0 0 1 0 -1
1 58 THR 1 -1 -1 1 1
1 59 LEU 1 1 -1 -1 1
1 60 LYS -1 -1 -1 -1 1
1 61 SER 1 -1 1 1 1
1 62 TRP 1 -1 0 1 1
1 63 ALA 1 0 -1 1 1
1 64 VAL 1 -1 -1 0 1
1 65 PRO 1 0 0 0 1
1 66 LYS 0 0 0 -1 0
1 67 GLY 0 0 0 0 0
1 69 CYS 0 -1 0 -1 1
1 70 LEU 1 -1 0 -1 1
1 71 ASP 1 -1 -1 1 1
1 72 PRO 1 0 0 0 1
1 73 ALA -1 0 0 0 -1
1 74 VAL 1 -1 -1 1 1
1 75 LYS 0 0 -1 0 1
1 76 ARG 0 -1 -1 0 1
1 77 LEU 1 -1 1 0 1
1 78 ALA 1 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 GLN -1 -1 1 -1 -1
1 81 VAL 1 -1 -1 1 1
1 82 GLU -1 0 0 -1 -1
1 83 ASP -1 -1 1 -1 -1
1 84 HIS 1 -1 1 -1 1
1 85 PRO 1 0 0 0 1
1 86 LEU -1 -1 -1 0 1
1 87 ASP -1 0 -1 0 0
1 88 TYR -1 0 1 0 -1
1 89 ALA -1 1 0 0 -1
1 90 ASP -1 -1 1 0 -1
1 91 PHE -1 0 1 0 -1
1 92 GLU 0 1 0 1 -1
1 93 GLY 0 1 0 0 -1
1 94 SER 0 0 0 1 0
1 95 ILE 0 -1 0 0 1
1 96 PRO -1 0 0 0 -1
1 97 GLN -1 0 0 0 -1
1 98 GLY 0 0 0 0 0
1 99 HIS 0 -1 0 -1 1
1 100 TYR 0 0 0 0 0
1 101 GLY 0 0 0 0 0
1 102 ALA 0 1 1 0 -1
1 103 GLY 0 0 0 0 0
1 104 ASP -1 -1 0 1 0
1 105 VAL 1 -1 -1 0 1
1 106 ILE 1 0 -1 1 1
1 107 VAL 0 -1 0 -1 1
1 108 TRP -1 -1 1 1 -1
1 109 ASP 1 -1 -1 1 1
1 110 ARG 0 -1 -1 1 1
1 111 GLY 0 -1 1 0 0
1 112 ALA 1 0 -1 1 1
1 113 TRP 1 -1 -1 1 1
1 114 THR 0 -1 -1 1 1
1 115 PRO 1 0 0 0 1
1 116 LEU 1 -1 0 0 1
1 117 ASP -1 -1 -1 1 1
1 118 ASP -1 0 -1 1 0
1 119 PRO 1 0 0 0 1
1 120 ARG -1 1 1 1 -1
1 121 GLU -1 1 1 0 -1
1 122 GLY 0 1 1 0 -1
1 123 LEU 1 1 1 0 -1
1 124 GLU 0 1 1 0 -1
1 125 LYS 0 1 0 0 -1
1 126 GLY -1 1 1 0 -1
1 127 HIS 1 -1 0 -1 1
1 128 LEU 1 -1 -1 1 1
1 129 SER 1 1 -1 1 1
1 130 PHE 1 -1 -1 1 1
1 131 ALA 1 0 -1 1 1
1 132 LEU 1 -1 -1 0 1
1 133 ASP 1 -1 0 1 1
1 134 GLY 1 1 1 0 -1
1 135 GLU 0 1 1 0 -1
1 136 LYS 0 1 0 1 -1
1 137 LEU 1 -1 -1 1 1
1 138 SER 1 1 0 1 0
1 139 GLY 0 -1 -1 0 1
1 140 ARG 1 1 0 0 0
1 141 TRP -1 -1 0 1 0
1 142 HIS 1 -1 -1 1 1
1 143 LEU 1 -1 -1 1 1
1 144 ILE 1 -1 -1 1 1
1 145 ARG 0 0 0 0 0
1 146 THR -1 -1 -1 1 1
1 147 ASN 0 -1 0 1 1
1 148 LEU 0 -1 0 -1 1
1 149 ARG 0 0 0 1 0
1 150 GLY 0 1 0 0 -1
1 151 LYS -1 0 1 0 -1
1 152 GLN 0 -1 0 -1 1
1 153 SER 0 0 1 1 -1
1 154 GLN 1 -1 0 0 1
1 155 TRP 1 -1 -1 1 1
1 156 PHE 1 -1 -1 1 1
1 157 LEU 1 -1 -1 1 1
1 158 VAL 1 -1 -1 1 1
1 159 LYS 1 -1 -1 -1 1
1 160 ALA 0 1 -1 1 0
1 161 LYS 0 -1 0 -1 1
1 162 ASP -1 0 0 0 -1
1 163 GLY 0 0 0 0 0
1 165 ALA 0 1 0 0 -1
1 166 ARG 1 0 -1 1 1
1 169 ASP 1 -1 -1 1 1
1 170 ARG 0 0 0 0 0
1 171 PHE 0 1 1 0 -1
1 172 ASP 0 0 0 0 0
1 173 VAL 0 -1 0 0 1
1 174 LEU 0 0 0 0 0
1 175 LYS 0 0 0 0 0
1 176 GLU 0 0 0 1 0
1 177 ARG -1 1 0 0 -1