# Data: chemical shift index values for 15243
# 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 5:27:37 AM
#
1 1 MET -1 -1 -1 1 1
1 2 ILE 1 -1 -1 1 1
1 3 ILE 1 0 -1 1 1
1 4 TYR 0 -1 -1 -1 1
1 5 ARG 1 -1 -1 1 1
1 6 ASP -1 1 0 1 -1
1 7 LEU -1 -1 1 1 -1
1 8 ILE 0 0 -1 0 1
1 9 SER -1 1 1 1 -1
1 10 HIS -1 -1 1 -1 -1
1 11 ASP 0 -1 1 1 0
1 12 GLU -1 -1 1 1 -1
1 13 MET 1 -1 -1 1 1
1 14 PHE -1 -1 -1 -1 1
1 15 SER 1 0 -1 1 1
1 16 ASP 1 -1 0 0 1
1 17 ILE 1 -1 0 0 1
1 18 TYR 1 -1 -1 1 1
1 19 LYS 0 -1 0 0 1
1 20 ILE 1 -1 -1 1 1
1 21 ARG 1 -1 -1 1 1
1 22 GLU 1 0 0 1 1
1 23 ILE 1 -1 -1 1 1
1 24 ALA -1 1 0 -1 -1
1 25 ASP -1 -1 1 -1 -1
1 26 GLY 0 0 0 0 0
1 27 LEU 1 1 1 1 -1
1 28 CYS 1 -1 -1 -1 1
1 29 LEU 1 -1 -1 1 1
1 30 GLU 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 GLU 1 0 0 1 1
1 33 GLY 1 -1 0 0 1
1 34 LYS 1 -1 -1 1 1
1 35 MET 1 1 -1 -1 1
1 36 VAL 1 -1 -1 1 1
1 37 SER 1 0 -1 1 1
1 38 ARG 1 -1 -1 1 1
1 39 THR 1 -1 -1 1 1
1 40 GLU 0 0 0 1 0
1 41 GLY 0 0 0 0 0
1 42 ASN 0 0 0 0 0
1 43 ILE 1 -1 -1 1 1
1 44 ASP -1 -1 0 0 0
1 45 ASP -1 0 0 0 -1
1 46 SER -1 1 1 1 -1
1 47 LEU 1 0 0 0 1
1 48 ILE 1 0 -1 1 1
1 49 GLY 0 1 0 0 -1
1 50 GLY 0 0 0 0 0
1 51 ASN 0 0 0 0 0
1 52 ALA 0 1 0 0 -1
1 53 SER 0 1 0 1 -1
1 54 ALA 0 0 0 0 0
1 55 GLU 0 0 0 1 0
1 56 GLY 1 -1 0 1 1
1 57 PRO 0 0 0 0 0
1 58 GLU 0 1 0 0 -1
1 59 GLY 0 0 0 0 0
1 60 GLU 0 1 0 0 -1
1 61 GLY 0 1 0 0 -1
1 62 THR 0 0 -1 1 1
1 63 GLU 0 0 0 0 0
1 64 SER 0 1 0 1 -1
1 65 THR 0 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 THR 1 -1 -1 1 1
1 69 GLY 1 -1 0 0 1
1 70 VAL 1 0 -1 1 1
1 71 ASP -1 1 1 -1 -1
1 72 ILE -1 0 1 1 -1
1 73 VAL -1 1 1 1 -1
1 74 MET -1 1 1 0 -1
1 75 ASN -1 1 1 -1 -1
1 76 HIS 0 -1 -1 -1 1
1 77 HIS -1 0 0 -1 -1
1 78 LEU 1 0 0 0 1
1 79 GLN 1 -1 -1 0 1
1 80 GLU -1 0 0 0 -1
1 81 THR 1 -1 -1 1 1
1 82 SER 1 -1 -1 1 1
1 83 PHE 1 1 0 1 0
1 84 THR 1 0 -1 1 1
1 85 LYS -1 1 1 0 -1
1 86 GLU -1 1 1 0 -1
1 87 ALA 0 1 1 0 -1
1 88 TYR -1 0 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 LYS -1 1 1 0 -1
1 91 TYR -1 1 1 0 -1
1 92 ILE -1 0 -1 0 0
1 93 LYS -1 1 1 0 -1
1 94 ASP -1 1 1 -1 -1
1 95 TYR -1 1 1 0 -1
1 96 MET -1 1 1 0 -1
1 97 LYS -1 1 1 0 -1
1 98 SER -1 1 1 0 -1
1 99 ILE -1 1 -1 -1 -1
1 100 LYS -1 1 1 0 -1
1 101 GLY 0 1 1 0 -1
1 102 LYS -1 1 1 0 -1
1 103 LEU -1 1 1 0 -1
1 104 GLU -1 1 1 0 -1
1 105 GLU 0 1 1 1 -1
1 106 GLN 1 0 1 1 0
1 107 ARG 1 -1 -1 1 1
1 108 PRO -1 0 0 0 -1
1 109 GLU 0 1 1 -1 -1
1 110 ARG 0 0 -1 0 1
1 111 VAL -1 -1 1 0 -1
1 112 LYS 0 0 1 -1 -1
1 113 PRO 0 1 0 0 -1
1 114 PHE -1 0 1 0 -1
1 115 MET -1 1 1 -1 -1
1 116 THR -1 1 1 0 -1
1 117 GLY 0 1 1 0 -1
1 118 ALA -1 1 1 -1 -1
1 119 ALA -1 1 1 -1 -1
1 120 GLU -1 1 1 0 -1
1 121 GLN 0 1 1 -1 -1
1 122 ILE 0 0 1 0 -1
1 123 LYS -1 1 1 0 -1
1 124 HIS -1 1 1 -1 -1
1 125 ILE 0 1 1 1 -1
1 126 LEU 0 1 1 -1 -1
1 127 ALA -1 1 1 0 -1
1 128 ASN 1 0 -1 1 1
1 129 PHE -1 1 1 1 -1
1 130 LYS -1 0 1 0 -1
1 131 ASN -1 1 0 -1 -1
1 132 TYR 1 1 0 1 0
1 133 GLN -1 -1 -1 1 1
1 134 PHE 1 -1 -1 1 1
1 135 PHE 1 -1 -1 1 1
1 136 ILE 1 -1 -1 1 1
1 137 GLY 1 0 0 0 1
1 138 GLU -1 1 1 1 -1
1 139 ASN -1 0 1 0 -1
1 140 MET -1 -1 0 -1 0
1 141 ASN 0 0 -1 0 1
1 142 PRO 0 0 0 0 0
1 143 ASP 1 0 0 0 1
1 144 GLY 1 -1 -1 0 1
1 145 MET -1 -1 0 1 0
1 146 VAL 1 -1 -1 1 1
1 147 ALA 0 -1 -1 1 1
1 148 LEU 1 -1 -1 1 1
1 149 LEU 1 -1 -1 1 1
1 150 ASP 0 -1 -1 1 1
1 151 TYR 1 1 -1 1 1
1 152 ARG 0 0 -1 0 1
1 153 GLU -1 0 1 -1 -1
1 154 ASP -1 0 0 -1 -1
1 155 GLY 0 0 0 0 0
1 156 VAL 1 -1 -1 1 1
1 157 THR 1 -1 -1 0 1
1 158 PRO -1 0 0 0 -1
1 159 TYR 1 -1 -1 1 1
1 160 MET 1 -1 -1 1 1
1 161 ILE 1 -1 -1 1 1
1 162 PHE 1 1 -1 1 1
1 163 PHE 1 0 1 0 0
1 164 LYS -1 1 1 1 -1
1 165 ASP -1 -1 1 1 -1
1 166 GLY 1 0 0 0 1
1 167 LEU 1 -1 -1 1 1
1 168 GLU 1 -1 -1 1 1
1 169 MET 0 -1 -1 1 1
1 170 GLU 1 -1 -1 1 1
1 171 LYS 1 0 -1 0 1
1 172 CYS -1 -1 0 -1 0
1 173 LEU 1 0 0 0 1
1 174 GLU 0 0 0 0 0