# Data: chemical shift index values for 6753
# 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 4:07:01 PM
#
1 1 ALA 0 0 1 1 -1
1 2 SER 0 0 1 1 -1
1 3 GLY 0 0 1 0 -1
1 4 ARG 0 0 1 0 -1
1 5 ARG 0 0 0 1 0
1 6 ALA 1 0 -1 0 1
1 7 PRO 1 0 0 0 1
1 8 ARG 1 0 0 1 1
1 9 THR 1 0 -1 1 1
1 10 GLY 0 0 1 0 -1
1 11 LEU 1 0 0 1 1
1 12 LEU 1 0 0 1 1
1 13 GLU 1 0 -1 1 1
1 14 LEU 1 0 -1 1 1
1 15 ARG -1 0 1 0 -1
1 16 CYS 0 0 0 -1 0
1 17 GLY 0 0 0 0 0
1 18 ALA 0 0 0 1 0
1 19 GLY 0 0 1 0 -1
1 20 SER 0 0 1 1 -1
1 21 GLY 0 0 1 0 -1
1 22 ALA 0 0 1 1 -1
1 23 GLY 0 0 1 0 -1
1 24 GLY 0 0 0 0 0
1 25 GLU 0 0 0 1 0
1 26 ARG 1 0 -1 1 1
1 27 TRP 1 0 -1 1 1
1 28 GLN 1 0 -1 1 1
1 29 ARG 1 0 1 1 0
1 30 VAL 1 0 -1 1 1
1 31 LEU 1 0 -1 1 1
1 32 LEU 1 0 -1 1 1
1 33 SER 1 0 -1 1 1
1 34 LEU 1 0 -1 1 1
1 35 ALA 1 0 -1 1 1
1 36 GLU -1 0 1 0 -1
1 37 ASP 0 0 0 1 0
1 38 ALA 1 0 0 1 1
1 39 LEU 1 0 -1 1 1
1 40 THR 1 0 -1 1 1
1 41 VAL 1 0 -1 1 1
1 42 SER 1 0 -1 1 1
1 43 PRO -1 0 0 0 -1
1 44 ALA 1 0 0 1 1
1 45 ASP -1 0 1 1 -1
1 46 GLY 0 0 1 0 -1
1 47 GLU 1 0 -1 1 1
1 48 PRO 0 0 0 0 0
1 49 GLY 0 0 0 0 0
1 50 PRO 0 0 0 0 0
1 51 GLU 1 0 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 GLU 1 0 -1 1 1
1 54 PRO 0 0 0 0 0
1 55 ALA 0 0 0 1 0
1 56 GLN 0 0 0 0 0
1 57 LEU 1 0 0 1 1
1 58 ASN 0 0 0 0 0
1 59 GLY 0 0 1 0 -1
1 60 ALA 0 0 0 1 0
1 61 ALA 0 0 0 1 0
1 62 GLU 1 0 -1 1 1
1 63 PRO 0 0 0 0 0
1 64 GLY 0 0 1 0 -1
1 65 ALA 0 0 0 1 0
1 66 ALA 1 0 -1 0 1
1 67 PRO 1 0 0 0 1
1 68 PRO 0 0 0 0 0
1 69 GLN 0 0 0 0 0
1 70 LEU 1 0 -1 1 1
1 71 PRO 0 0 0 0 0
1 72 GLU -1 0 1 1 -1
1 73 ALA -1 0 1 1 -1
1 74 LEU 0 0 1 1 -1
1 75 LEU 0 0 1 1 -1
1 76 LEU 0 0 0 1 0
1 77 GLN 0 0 0 0 0
1 78 ARG -1 0 1 1 -1
1 79 GLU 0 0 0 1 0
1 80 VAL 1 0 0 1 1
1 81 SER 1 0 -1 1 1
1 82 PRO 0 0 0 0 0
1 83 TYR -1 0 0 0 -1
1 84 PHE -1 0 0 1 -1
1 85 LYS -1 0 0 1 -1
1 88 ALA 0 0 1 1 -1
1 89 GLY 0 0 1 0 -1
1 90 GLY 0 0 1 0 -1
1 91 THR 0 0 -1 1 1
1 92 SER 0 0 0 1 0
1 93 VAL 1 0 0 1 1
1 94 GLY 0 0 1 0 -1
1 95 TRP 0 0 0 1 0
1 96 ASP -1 0 0 1 -1
1 97 SER 1 0 -1 1 1
1 98 PRO 1 0 0 0 1
1 99 PRO 0 0 0 0 0
1 100 ALA 0 0 0 1 0
1 101 SER 1 0 -1 1 1
1 102 PRO 0 0 0 0 0
1 103 LEU 1 0 0 1 1
1 104 GLN 0 0 0 0 0
1 106 GLN -1 0 1 0 -1
1 107 PRO 0 0 0 0 0
1 108 SER 0 0 0 1 0
1 109 SER 1 0 -1 1 1
1 110 PRO 0 0 0 0 0
1 111 GLY 0 0 0 0 0
1 112 PRO 0 0 0 0 0
1 113 GLN 1 0 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 ARG 0 0 0 1 0
1 116 ASN 0 0 0 1 0
1 117 LEU 1 0 0 1 1
1 118 SER 0 0 1 1 -1
1 119 GLU 1 0 -1 1 1
1 120 ALA 1 0 0 1 1
1 121 LYS 1 0 -1 0 1
1 122 HIS 1 0 0 0 1
1 123 VAL 1 0 -1 1 1
1 124 SER 0 0 1 1 -1
1 125 LEU 1 0 0 0 1
1 126 LYS -1 0 1 0 -1
1 127 MET -1 0 -1 -1 0
1 128 ALA 1 0 0 1 1
1 129 TYR 1 0 -1 1 1
1 130 VAL 1 0 -1 1 1
1 131 SER 1 0 -1 1 1
1 132 ARG 1 0 -1 1 1
1 133 ARG 1 0 -1 1 1
1 134 CYS 1 0 -1 -1 1
1 135 THR 1 0 -1 1 1
1 136 PRO -1 0 0 0 -1
1 137 THR 1 0 -1 1 1
1 138 ASP 1 0 -1 1 1
1 139 PRO 1 0 0 0 1
1 140 GLU 1 0 -1 1 1
1 141 PRO 1 0 0 0 1
1 142 ARG 1 0 -1 0 1
1 143 TYR 1 0 -1 1 1
1 144 LEU 1 0 -1 1 1
1 145 GLU 1 0 -1 1 1
1 146 ILE 1 0 -1 1 1
1 147 CYS 1 0 0 -1 1
1 148 ALA 1 0 0 1 1
1 149 ALA -1 0 1 1 -1
1 150 ASP -1 0 0 0 -1
1 151 GLY 0 0 1 0 -1
1 152 GLN 0 0 0 1 0
1 153 ASP -1 0 1 1 -1
1 154 ALA 1 0 0 1 1
1 155 VAL 1 0 -1 1 1
1 156 PHE 1 0 0 1 1
1 157 LEU 1 0 -1 1 1
1 158 ARG -1 0 0 1 -1
1 159 ALA 1 0 -1 1 1
1 160 LYS -1 0 1 1 -1
1 161 ASP -1 0 -1 1 0
1 162 GLU -1 0 1 0 -1
1 163 ALA -1 0 1 0 -1
1 164 SER -1 0 1 1 -1
1 165 ALA -1 0 1 0 -1
1 166 ARG -1 0 1 1 -1
1 167 SER -1 0 1 0 -1
1 168 TRP -1 0 1 1 -1
1 169 ALA -1 0 1 0 -1
1 170 GLY 0 0 1 0 -1
1 171 ALA -1 0 1 0 -1
1 172 ILE -1 0 1 1 -1
1 173 GLN -1 0 1 -1 -1
1 174 ALA -1 0 1 0 -1
1 175 GLN 0 0 0 0 0
1 176 ILE 1 0 1 1 0
1 177 GLY 0 0 1 0 -1
1 178 THR -1 0 0 1 -1