# Data: chemical shift index values for 6252
# 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 2:14:54 AM
#
1 1 LYS 0 -1 -1 1 1
1 2 GLU 0 0 -1 1 1
1 3 GLN -1 -1 0 0 0
1 4 LEU 0 -1 0 1 1
1 5 TYR 1 -1 -1 1 1
1 6 THR 1 -1 -1 1 1
1 7 GLY -1 1 1 0 -1
1 8 LEU 1 1 -1 1 1
1 9 THR 1 0 -1 1 1
1 10 GLU -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 ALA -1 1 1 -1 -1
1 14 ASN -1 1 1 -1 -1
1 15 GLN -1 1 1 -1 -1
1 16 MET -1 1 1 1 -1
1 17 GLN -1 1 1 -1 -1
1 18 ALA -1 1 1 -1 -1
1 19 LEU -1 1 1 0 -1
1 20 LEU -1 1 1 -1 -1
1 21 LEU 0 1 1 0 -1
1 22 SER -1 0 1 0 -1
1 23 ASN 0 -1 0 1 1
1 24 ASP -1 -1 1 -1 -1
1 25 VAL 0 -1 -1 0 1
1 26 ASN -1 -1 0 -1 0
1 27 VAL 1 -1 -1 1 1
1 28 SER 1 -1 -1 1 1
1 29 LYS 1 -1 -1 1 1
1 30 GLU 1 -1 -1 1 1
1 31 MET 1 1 -1 1 1
1 32 ASP 0 1 -1 1 0
1 33 LYS -1 1 1 0 -1
1 34 SER 0 1 0 1 -1
1 35 GLY 0 0 0 0 0
1 36 ASN 0 -1 -1 0 1
1 37 MET 1 0 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 LEU 1 -1 -1 1 1
1 40 SER 1 -1 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 GLU 0 1 0 0 -1
1 43 LYS -1 1 1 0 -1
1 44 GLU -1 1 1 -1 -1
1 45 ASP 1 -1 0 1 1
1 46 PHE -1 0 1 1 -1
1 47 VAL -1 1 1 -1 -1
1 48 ARG -1 1 1 0 -1
1 49 ALA -1 1 1 0 -1
1 50 ILE -1 1 0 -1 -1
1 51 THR -1 1 1 0 -1
1 52 ILE -1 1 1 1 -1
1 53 LEU -1 1 1 -1 -1
1 54 ASN -1 1 1 -1 -1
1 55 ASN -1 1 1 -1 -1
1 56 ASN 0 -1 0 1 1
1 57 GLY -1 0 1 -1 -1
1 58 PHE 0 -1 -1 1 1
1 63 PHE -1 0 0 0 -1
1 64 ALA -1 0 0 0 -1
1 65 ASP -1 -1 0 0 0
1 66 ILE 1 -1 -1 1 1
1 67 GLU -1 0 0 0 -1
1 68 VAL 1 -1 -1 0 1
1 69 ILE 0 -1 -1 1 1
1 70 PHE 0 -1 -1 0 1
1 73 SER -1 1 0 0 -1
1 74 GLN -1 -1 0 -1 0
1 75 LEU 0 0 0 0 0
1 76 VAL 0 -1 -1 1 1
1 77 ALA -1 0 -1 0 0
1 78 SER 0 1 -1 0 0
1 82 GLU -1 1 1 0 -1
1 83 ASN -1 1 0 -1 -1
1 84 ALA -1 1 1 0 -1
1 85 LYS -1 1 0 0 -1
1 86 ILE 0 1 0 0 -1
1 87 ASN -1 1 1 0 -1
1 88 TYR 0 0 1 1 -1
1 89 LEU 0 0 0 0 0
1 90 LYS -1 1 1 0 -1
1 91 GLU -1 1 1 -1 -1
1 92 GLN -1 0 1 -1 -1
1 93 ASP -1 1 1 0 -1
1 94 ILE -1 1 1 0 -1
1 95 GLU -1 1 1 -1 -1
1 96 ARG -1 1 1 0 -1
1 97 LEU -1 1 1 0 -1
1 98 LEU -1 1 1 0 -1
1 99 SER -1 1 1 0 -1
1 100 LYS -1 1 -1 0 -1
1 101 ILE 0 -1 -1 0 1
1 102 PRO -1 0 0 0 -1
1 103 GLY -1 0 0 1 -1
1 104 VAL -1 -1 0 0 0
1 105 ILE 1 -1 -1 1 1
1 106 ASP 0 -1 -1 1 1
1 107 CYS 1 -1 -1 -1 1
1 108 SER 1 0 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 SER 1 1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 ASN 0 -1 -1 0 1
1 113 VAL 1 -1 -1 1 1
1 114 ASN -1 1 -1 0 -1
1 115 ASN -1 0 0 0 -1
1 116 ASN -1 0 0 0 -1
1 117 GLU -1 0 0 0 -1
1 118 SER -1 0 0 0 -1
1 119 GLN 0 -1 -1 -1 1
1 120 PRO 0 0 0 0 0
1 121 SER 0 0 0 1 0
1 122 SER 1 -1 -1 1 1
1 123 ALA 1 -1 -1 1 1
1 124 ALA 1 -1 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 LEU 1 -1 -1 1 1
1 127 VAL 1 -1 -1 1 1
1 128 ILE 1 -1 -1 -1 1
1 129 SER 1 0 -1 1 1
1 130 SER 0 0 -1 1 1
1 139 VAL -1 0 1 0 -1
1 140 ILE -1 0 0 0 -1
1 141 GLN -1 1 1 -1 -1
1 142 ILE -1 0 1 0 -1
1 143 LYS -1 1 1 0 -1
1 144 ASN -1 1 1 -1 -1
1 145 LEU -1 1 1 0 -1
1 146 VAL -1 0 1 -1 -1
1 147 LYS -1 1 1 0 -1
1 148 ASN -1 1 1 -1 -1
1 149 SER -1 -1 1 1 -1
1 150 VAL 1 -1 -1 1 1
1 151 ASP -1 -1 1 0 -1
1 152 ASP -1 -1 1 0 -1
1 153 LEU 0 -1 -1 1 1
1 154 LYS 0 1 -1 0 0
1 155 LEU -1 1 1 0 -1
1 156 GLU -1 0 1 -1 -1
1 157 ASN 1 -1 -1 0 1
1 158 ILE 1 -1 -1 1 1
1 159 SER 1 0 -1 1 1
1 160 VAL 1 -1 -1 1 1
1 161 VAL 1 -1 -1 1 1
1 162 ILE 1 -1 -1 1 1
1 163 LYS 1 -1 -1 1 1
1 164 SER 1 1 -1 1 1
1 165 SER 0 0 0 1 0
1 166 SER -1 1 0 1 -1
1 167 GLY 0 1 0 0 -1
1 168 GLN 0 -1 0 -1 1
1 169 ASP -1 -1 0 0 0
1 170 GLY 0 1 1 0 -1