# Data: chemical shift index values for 6546
# 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 3:26:56 AM
#
1 11 ASP -1 0 0 0 -1
1 12 GLU -1 0 1 0 -1
1 13 ALA -1 0 1 0 -1
1 14 THR -1 0 1 0 -1
1 15 ARG -1 0 1 0 -1
1 16 ARG -1 0 1 0 -1
1 17 VAL 0 0 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 SER -1 0 1 0 -1
1 20 GLU 0 0 0 0 0
1 21 ILE 1 0 -1 1 1
1 22 PRO 0 0 0 0 0
1 23 VAL 1 0 -1 1 1
1 24 LEU 1 0 0 0 1
1 25 LYS 0 0 0 1 0
1 26 THR -1 0 1 0 -1
1 27 ASN -1 0 -1 -1 0
1 28 ALA 1 0 0 1 1
1 29 GLY 1 0 0 0 1
1 30 PRO -1 0 0 0 -1
1 31 ARG 0 0 0 -1 0
1 32 ASP 1 0 1 0 0
1 33 ARG -1 0 1 -1 -1
1 34 GLU 0 0 1 -1 -1
1 35 LEU 1 0 1 1 0
1 36 TRP 0 0 1 1 -1
1 37 VAL -1 0 1 0 -1
1 38 GLN -1 0 1 -1 -1
1 39 ARG -1 0 1 0 -1
1 40 LEU -1 0 1 0 -1
1 41 LYS -1 0 1 0 -1
1 42 GLU -1 0 1 0 -1
1 43 GLU 0 0 1 -1 -1
1 44 TYR -1 0 1 -1 -1
1 45 GLN -1 0 1 -1 -1
1 46 SER -1 0 1 0 -1
1 47 LEU 0 0 1 1 -1
1 48 ILE -1 0 1 0 -1
1 49 ARG -1 0 1 -1 -1
1 50 TYR 1 0 0 0 1
1 51 VAL -1 0 1 0 -1
1 52 GLU -1 0 1 0 -1
1 53 ASN -1 0 1 -1 -1
1 54 ASN -1 0 1 -1 -1
1 55 LYS -1 0 1 0 -1
1 56 ASN -1 0 1 -1 -1
1 57 ALA 1 0 -1 0 1
1 58 ASP -1 0 1 -1 -1
1 59 ASN 1 0 -1 1 1
1 60 ASP -1 0 0 0 -1
1 61 TRP -1 0 -1 1 0
1 62 PHE 1 0 -1 1 1
1 63 ARG 0 0 -1 1 1
1 64 LEU 1 0 -1 1 1
1 65 GLU 1 0 -1 1 1
1 66 SER 1 0 -1 1 1
1 67 ASN 0 0 -1 -1 1
1 68 LYS -1 0 1 0 -1
1 69 GLU -1 0 1 0 -1
1 70 GLY 0 0 1 0 -1
1 71 THR 0 0 -1 1 1
1 72 ARG 1 0 0 1 1
1 73 TRP 0 0 -1 1 1
1 74 PHE 1 0 -1 1 1
1 75 GLY 1 0 1 0 0
1 76 LYS 1 0 -1 1 1
1 77 CYS 1 0 -1 -1 1
1 78 TRP 1 0 -1 1 1
1 79 TYR 1 0 -1 1 1
1 80 ILE 1 0 -1 0 1
1 81 HIS 1 0 0 1 1
1 82 ASP -1 0 1 -1 -1
1 83 LEU -1 0 1 -1 -1
1 84 LEU 1 0 -1 1 1
1 85 LYS 1 0 0 1 1
1 86 TYR 0 0 -1 1 1
1 87 GLU 1 0 -1 1 1
1 88 PHE 1 0 -1 1 1
1 89 ASP 1 0 0 0 1
1 90 ILE 1 0 -1 1 1
1 91 GLU 1 0 -1 1 1
1 92 PHE 1 0 0 1 1
1 93 ASP 1 0 -1 1 1
1 94 ILE 1 0 -1 -1 1
1 95 PRO 1 0 0 0 1
1 96 ILE -1 0 1 0 -1
1 97 THR 0 0 -1 0 1
1 98 TYR 0 0 0 1 0
1 99 PRO -1 0 0 0 -1
1 100 THR -1 0 1 0 -1
1 101 THR 0 0 -1 1 1
1 102 ALA -1 0 -1 -1 0
1 103 PRO -1 0 0 0 -1
1 104 GLU 0 0 -1 0 1
1 105 ILE -1 0 0 1 -1
1 106 ALA 1 0 -1 1 1
1 107 VAL 1 0 -1 0 1
1 108 PRO -1 0 0 0 -1
1 109 GLU 0 0 1 0 -1
1 110 LEU 1 0 -1 0 1
1 111 ASP -1 0 1 0 -1
1 112 GLY 0 0 1 0 -1
1 113 LYS 0 0 0 1 0
1 114 THR 1 0 -1 0 1
1 115 ALA 1 0 0 0 1
1 116 LYS -1 0 0 -1 -1
1 117 MET 0 0 0 0 0
1 118 TYR 1 0 -1 1 1
1 119 ARG -1 0 1 0 -1
1 120 GLY 0 0 0 0 0
1 121 GLY 0 0 0 0 0
1 122 LYS 1 0 -1 0 1
1 123 ILE -1 0 0 0 -1
1 124 CYS -1 0 0 -1 -1
1 125 LEU 1 0 -1 0 1
1 126 THR 0 0 0 1 0
1 127 ASP -1 0 1 0 -1
1 128 HIS 0 0 1 -1 -1
1 129 PHE -1 0 1 0 -1
1 130 LYS -1 0 1 -1 -1
1 131 PRO 0 0 0 0 0
1 132 LEU -1 0 1 0 -1
1 133 TRP -1 0 1 0 -1
1 134 ALA -1 0 1 0 -1
1 135 ARG -1 0 0 0 -1
1 136 ASN -1 0 0 1 -1
1 137 VAL 0 0 -1 1 1
1 138 PRO 1 0 0 0 1
1 139 LYS -1 0 1 0 -1
1 140 PHE -1 0 -1 -1 0
1 141 GLY 1 0 -1 0 1
1 142 LEU -1 0 1 -1 -1
1 143 ALA -1 0 1 -1 -1
1 144 HIS -1 0 1 -1 -1
1 145 LEU 0 0 1 0 -1
1 146 MET -1 0 0 -1 -1
1 147 ALA 1 0 1 1 0
1 148 LEU 1 0 -1 1 1
1 149 GLY -1 0 0 0 -1
1 150 LEU 0 0 1 0 -1
1 151 GLY -1 0 1 0 -1
1 152 PRO -1 0 0 0 -1
1 153 TRP -1 0 1 1 -1
1 154 LEU -1 0 1 0 -1
1 155 ALA -1 0 1 -1 -1
1 156 VAL 0 0 0 1 0
1 157 GLU -1 0 0 0 -1
1 158 ILE -1 0 1 -1 -1
1 159 PRO -1 0 0 0 -1
1 160 ASP -1 0 1 1 -1
1 161 LEU -1 0 1 0 -1
1 162 ILE -1 0 1 1 -1
1 163 GLN -1 0 1 -1 -1
1 164 LYS -1 0 0 1 -1
1 165 GLY 0 0 0 0 0
1 166 VAL 0 0 0 0 0
1 167 ILE 1 0 -1 1 1
1 168 GLN 1 0 -1 1 1
1 169 HIS -1 0 1 -1 -1
1 170 LYS -1 0 0 1 -1
1 171 GLU 1 0 -1 1 1
1 172 LYS 0 0 0 0 0
1 173 CYS -1 0 0 -1 -1
1 174 ASN 0 0 0 0 0
1 175 GLN -1 0 0 -1 -1