# Data: chemical shift index values for 17445
# 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 2:33:01 AM
#
1 2 LYS -1 -1 -1 1 1
1 3 VAL 0 -1 -1 1 1
1 4 GLN -1 -1 0 -1 0
1 5 GLU -1 0 0 0 -1
1 6 GLU -1 0 0 0 -1
1 7 ALA -1 0 0 0 -1
1 8 GLU -1 0 0 0 -1
1 9 ILE 0 -1 -1 0 1
1 10 LEU 0 0 -1 0 1
1 11 ASP -1 -1 0 0 0
1 12 ILE 0 0 -1 1 1
1 13 GLN -1 0 0 -1 -1
1 14 THR -1 -1 -1 1 1
1 15 GLN -1 -1 -1 -1 1
1 16 THR 0 -1 -1 1 1
1 17 PRO -1 0 0 0 -1
1 18 LEU 0 0 0 0 0
1 19 ASN -1 0 0 0 -1
1 20 ASP -1 -1 0 0 0
1 21 GLN -1 0 0 -1 -1
1 22 ALA -1 1 0 0 -1
1 23 THR -1 0 -1 1 0
1 24 LYS -1 0 0 0 -1
1 25 ALA -1 1 0 0 -1
1 26 LYS -1 0 0 0 -1
1 27 SER -1 1 0 1 -1
1 28 THR -1 -1 -1 1 1
1 29 GLN -1 -1 0 -1 0
1 30 ASP -1 -1 0 0 0
1 31 LEU 0 1 0 0 -1
1 32 SER 0 1 0 1 -1
1 33 GLU -1 1 0 0 -1
1 34 GLY 0 0 0 0 0
1 35 ILE 0 -1 -1 1 1
1 36 SER -1 1 0 1 -1
1 37 GLN -1 -1 0 -1 0
1 38 LYS -1 0 -1 1 0
1 39 ASP -1 -1 0 0 0
1 40 GLY -1 0 0 0 -1
1 41 ASP -1 -1 0 0 0
1 42 GLU -1 0 0 0 -1
1 43 VAL 0 -1 -1 1 1
1 44 CYS -1 0 -1 -1 0
1 45 GLU -1 0 0 0 -1
1 46 SER -1 1 0 1 -1
1 47 ASN -1 0 0 0 -1
1 48 VAL 0 -1 0 1 1
1 49 SER -1 1 0 1 -1
1 50 ASN -1 0 0 0 -1
1 51 SER -1 1 0 1 -1
1 52 ILE 1 0 -1 1 1
1 53 THR -1 -1 -1 1 1
1 54 SER -1 1 0 1 -1
1 55 GLY 0 0 0 0 0
1 56 GLU -1 0 0 0 -1
1 57 LYS -1 0 -1 0 0
1 58 VAL 0 -1 -1 1 1
1 59 ILE 0 -1 -1 1 1
1 60 SER -1 1 0 1 -1
1 61 VAL 0 -1 -1 1 1
1 62 GLU -1 0 0 0 -1
1 63 LEU 0 1 0 0 -1
1 64 GLY -1 1 0 0 -1
1 65 LEU 0 0 -1 0 1
1 66 ASP -1 -1 0 0 0
1 67 ASN -1 1 0 0 -1
1 68 GLY 0 1 0 0 -1
1 69 HIS -1 0 0 -1 -1
1 70 SER -1 0 0 1 -1
1 71 ALA -1 0 0 0 -1
1 72 ILE 0 -1 -1 1 1
1 73 GLN -1 0 -1 -1 0
1 74 THR -1 0 -1 1 0
1 75 GLY 0 0 0 0 0
1 76 THR -1 -1 -1 1 1
1 77 LEU 0 0 -1 0 1
1 78 ILE 0 -1 -1 0 1
1 79 LEU 0 0 -1 0 1
1 80 GLU -1 0 0 0 -1
1 81 GLU -1 0 0 0 -1
1 82 ILE 0 -1 -1 1 1
1 83 GLU -1 0 0 0 -1
1 84 THR -1 -1 -1 1 1
1 85 ILE 0 -1 -1 0 1
1 86 LYS -1 0 0 0 -1
1 87 GLU -1 0 0 0 -1
1 88 LYS -1 0 -1 -1 0
1 89 GLN -1 -1 -1 1 1
1 90 ASP -1 -1 0 0 0
1 91 VAL 0 -1 -1 1 1
1 92 GLN 0 -1 -1 -1 1
1 93 PRO -1 0 0 0 -1
1 94 GLN -1 0 0 0 -1
1 95 GLN -1 -1 -1 0 1
1 96 ALA -1 0 0 0 -1
1 97 SER 0 -1 -1 0 1
1 98 PRO -1 0 0 0 -1
1 99 LEU 0 0 0 0 0
1 100 GLU -1 0 0 0 -1
1 101 THR -1 -1 -1 1 1
1 102 SER -1 1 0 1 -1
1 103 GLU -1 1 0 0 -1
1 104 THR -1 -1 -1 1 1
1 105 ASP -1 -1 0 0 0
1 106 HIS -1 0 0 -1 -1
1 107 GLN -1 -1 0 -1 0
1 108 GLN 0 -1 -1 -1 1
1 109 PRO -1 0 0 0 -1
1 110 VAL 0 -1 -1 1 1
1 111 LEU 0 0 -1 0 1
1 112 SER -1 0 0 1 -1
1 113 ASP -1 -1 0 0 0
1 114 VAL 1 -1 -1 1 1
1 116 PRO -1 0 0 0 -1
1 117 LEU 1 -1 -1 0 1
1 118 PRO -1 0 0 0 -1
1 119 ALA -1 0 0 0 -1
1 120 ILE 1 -1 -1 1 1
1 121 PRO -1 0 0 0 -1
1 122 ASP -1 -1 0 0 0
1 123 GLN -1 -1 0 -1 0
1 124 GLN -1 -1 0 -1 0
1 125 ILE 0 -1 -1 1 1
1 126 VAL 0 -1 -1 1 1
1 127 GLU -1 0 0 0 -1
1 128 GLU -1 0 0 0 -1
1 129 ALA -1 1 0 0 -1
1 130 SER -1 1 0 1 -1
1 131 ASN -1 0 0 0 -1
1 132 SER 0 1 0 1 -1
1 133 THR -1 -1 -1 1 1
1 134 LEU 0 0 0 0 0
1 135 GLU -1 0 0 0 -1
1 136 SER -1 0 0 1 -1
1 137 ALA 0 -1 -1 -1 1
1 138 PRO -1 0 0 0 -1
1 139 ASN -1 1 0 0 -1
1 140 GLY 0 0 0 0 0
1 141 LYS -1 0 0 0 -1
1 142 ASP -1 -1 0 0 0
1 143 TYR -1 0 0 0 -1
1 144 GLU -1 0 0 0 -1
1 145 SER -1 1 0 1 -1
1 146 THR -1 -1 -1 1 1
1 147 GLU -1 0 0 0 -1
1 148 ILE 0 -1 -1 1 1
1 149 VAL 0 -1 -1 1 1
1 150 ALA -1 0 0 0 -1
1 151 GLU -1 0 0 0 -1
1 152 GLU -1 0 0 0 -1
1 153 THR -1 -1 -1 1 1
1 154 LYS 0 -1 -1 0 1
1 155 PRO -1 0 0 0 -1
1 156 LYS -1 0 0 0 -1
1 157 ASP -1 -1 0 0 0
1 158 THR -1 -1 -1 1 1
1 159 GLU -1 0 0 0 -1
1 160 LEU 0 0 -1 0 1
1 161 SER -1 1 0 1 -1
1 162 GLN -1 0 0 0 -1
1 163 GLU -1 1 0 0 -1
1 164 SER -1 0 0 1 -1
1 165 ASP -1 -1 0 0 0
1 166 PHE -1 0 0 0 -1
1 167 LYS -1 -1 -1 1 1
1 168 GLU -1 0 0 0 -1
1 169 ASN -1 -1 0 0 0
1 170 GLY 0 1 1 0 -1