# Data: chemical shift index values for 15207
# 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 7:07:22 PM
#
1 3 PRO 1 0 0 0 1
1 4 PRO 1 0 0 0 1
1 5 THR 0 -1 -1 1 1
1 6 THR 1 -1 -1 1 1
1 7 ILE 1 -1 -1 1 1
1 8 GLU 0 -1 -1 0 1
1 9 VAL 1 -1 -1 0 1
1 10 SER 1 0 -1 0 1
1 11 PRO -1 0 0 0 -1
1 12 THR -1 -1 0 1 0
1 13 ILE 0 -1 -1 0 1
1 14 THR -1 -1 0 1 0
1 15 LEU 1 -1 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 GLN -1 -1 -1 0 1
1 18 GLN -1 0 0 0 -1
1 19 ASP 1 -1 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 SER -1 1 1 1 -1
1 22 LEU 0 -1 0 1 1
1 23 MET 0 0 -1 1 1
1 24 GLY -1 1 1 0 -1
1 25 VAL 1 -1 0 1 1
1 26 THR 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 SER 1 1 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 ASN 1 -1 -1 1 1
1 31 GLY 1 0 0 0 1
1 32 ALA 1 -1 0 1 1
1 33 ASP 1 -1 -1 1 1
1 34 GLN 1 0 -1 -1 1
1 35 ARG 1 1 1 0 -1
1 36 THR -1 -1 1 1 -1
1 37 ASP 0 -1 -1 1 1
1 38 GLN -1 1 0 -1 -1
1 39 ALA -1 1 1 1 -1
1 40 LEU 1 -1 0 1 1
1 41 ALA 0 -1 0 1 1
1 42 LYS 1 -1 0 1 1
1 43 VAL 1 -1 -1 1 1
1 44 THR 1 0 -1 1 1
1 45 ARG 0 -1 -1 1 1
1 46 ASP -1 -1 1 -1 -1
1 47 ASN -1 -1 1 -1 -1
1 48 GLN 1 -1 -1 1 1
1 49 ILE 1 0 -1 0 1
1 50 VAL 1 -1 -1 1 1
1 51 THR 1 -1 -1 1 1
1 52 LEU 1 0 -1 1 1
1 53 THR 1 -1 -1 1 1
1 54 ALA 1 1 0 1 0
1 55 SER -1 0 1 0 -1
1 56 ARG 1 -1 -1 1 1
1 57 ASP -1 1 1 1 -1
1 58 LEU -1 1 1 0 -1
1 59 ARG -1 1 1 -1 -1
1 60 PHE -1 1 1 -1 -1
1 61 LEU 0 1 1 0 -1
1 62 LEU -1 1 1 -1 -1
1 63 GLN -1 1 1 -1 -1
1 64 GLU -1 1 1 0 -1
1 65 VAL -1 0 1 0 -1
1 66 LEU 0 1 1 0 -1
1 67 GLU -1 1 1 0 -1
1 68 LYS -1 1 1 0 -1
1 69 GLN -1 1 1 -1 -1
1 70 MET 0 1 1 -1 -1
1 71 THR 1 1 1 1 -1
1 72 ALA -1 1 1 0 -1
1 73 ARG -1 0 1 0 -1
1 74 GLY 1 1 -1 0 1
1 75 TYR -1 1 1 0 -1
1 76 MET 1 -1 -1 1 1
1 77 VAL 1 0 -1 1 1
1 78 GLY 1 -1 0 0 1
1 79 PRO 0 0 0 0 0
1 80 ASN 0 0 0 0 0
1 81 GLY 0 -1 0 0 1
1 82 PRO 0 0 0 0 0
1 83 VAL 1 -1 -1 1 1
1 84 ASN 1 -1 -1 1 1
1 85 LEU 1 -1 -1 1 1
1 86 GLN 1 -1 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 ILE 1 0 -1 1 1
1 89 VAL 1 -1 -1 0 1
1 90 SER 0 1 1 1 -1
1 91 GLN 1 -1 0 1 1
1 92 LEU 1 -1 1 0 1
1 93 TYR 1 -1 0 1 1
1 94 ALA 1 -1 -1 1 1
1 95 ASP -1 -1 0 1 0
1 96 VAL 1 -1 -1 1 1
1 97 SER 1 0 -1 1 1
1 98 GLN 1 -1 -1 1 1
1 99 GLY 1 1 0 0 0
1 101 VAL 1 -1 -1 1 1
1 102 ARG 1 -1 -1 1 1
1 103 TYR 1 -1 -1 1 1
1 104 ASN 1 -1 0 1 1
1 105 ILE 1 -1 -1 1 1
1 106 ALA 1 0 -1 1 1
1 107 THR 1 -1 -1 1 1
1 108 LYS 1 -1 -1 1 1
1 109 ALA 1 -1 -1 1 1
1 110 ASP 1 -1 0 1 1
1 111 ILE 1 -1 -1 1 1
1 112 ALA 1 0 -1 1 1
1 113 ILE 1 -1 -1 1 1
1 114 ILE 1 -1 -1 1 1
1 115 ALA 1 -1 -1 1 1
1 116 THR 1 -1 -1 1 1
1 117 ALA 1 1 -1 1 1
1 118 GLN -1 0 1 -1 -1
1 119 ASN -1 1 0 -1 -1
1 120 GLY 0 1 0 0 -1
1 121 ASN 0 -1 0 -1 1
1 122 LYS 1 -1 -1 1 1
1 123 MET 0 -1 -1 1 1
1 124 THR 1 -1 -1 1 1
1 125 LYS 1 -1 -1 1 1
1 126 ASN 1 -1 0 1 1
1 127 TYR 0 -1 0 1 1
1 128 ARG 1 0 -1 1 1
1 129 ALA 1 -1 0 1 1
1 130 SER 1 -1 -1 1 1
1 131 TYR 1 -1 -1 1 1
1 132 ASN 1 -1 -1 1 1
1 133 VAL 1 -1 -1 1 1
1 134 GLU 1 -1 -1 1 1
1 135 GLY -1 -1 0 0 0
1 136 ALA -1 -1 -1 1 1
1 137 PHE -1 -1 1 -1 -1
1 138 GLN 1 0 -1 0 1
1 139 ALA -1 0 0 -1 -1
1 140 SER 0 1 -1 1 0
1 141 ASN -1 0 1 -1 -1
1 142 LYS -1 1 1 0 -1
1 143 ASN -1 1 1 0 -1
1 144 ILE -1 0 1 0 -1
1 145 ALA -1 1 1 -1 -1
1 146 ASP -1 1 1 -1 -1
1 147 ALA -1 1 1 -1 -1
1 148 VAL -1 0 1 0 -1
1 149 ASN -1 1 1 -1 -1
1 150 SER -1 1 1 0 -1
1 151 VAL 0 1 1 0 -1
1 152 LEU 0 1 1 1 -1
1 153 THR -1 1 1 1 -1
1 154 ASP -1 1 1 -1 -1
1 155 THR -1 1 1 1 -1
1 156 ILE -1 1 1 1 -1
1 157 ALA -1 1 1 -1 -1
1 158 ASP -1 1 1 0 -1
1 159 MET -1 1 1 1 -1
1 160 SER -1 1 1 1 -1
1 161 GLN -1 0 0 -1 -1
1 162 ASP 0 -1 0 1 1
1 163 THR 0 0 -1 1 1
1 164 SER 0 1 1 0 -1
1 165 ILE 0 0 0 -1 0
1 166 HIS 0 1 1 0 -1
1 167 GLU -1 1 1 0 -1
1 168 PHE -1 1 1 0 -1
1 169 ILE -1 1 1 0 -1
1 170 LYS -1 1 1 0 -1
1 171 GLN -1 1 1 -1 -1
1 172 ASN -1 -1 1 1 -1
1 173 ALA 0 0 0 0 0
1 174 ARG 0 0 0 0 0
1 175 LEU 1 0 0 0 1
1 176 GLU 0 0 0 0 0