# Data: chemical shift index values for 17665
# 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 6:50:57 PM
#
1 11 MET 0 0 1 0 -1
1 12 ASP -1 0 1 1 -1
1 13 VAL 0 0 1 0 -1
1 14 PHE -1 0 1 1 -1
1 15 MET -1 0 1 1 -1
1 16 LYS -1 0 1 0 -1
1 17 GLY 0 0 1 0 -1
1 18 LEU 0 0 1 1 -1
1 19 SER -1 0 1 0 -1
1 20 LYS -1 0 1 0 -1
1 21 ALA -1 0 1 0 -1
1 22 LYS -1 0 1 0 -1
1 23 GLU -1 0 1 1 -1
1 24 GLY 0 0 1 0 -1
1 25 VAL 0 0 1 -1 -1
1 26 VAL 0 0 1 -1 -1
1 27 ALA 0 0 1 1 -1
1 28 ALA 0 0 1 1 -1
1 29 ALA 1 0 1 0 0
1 30 GLU -1 0 1 1 -1
1 31 LYS -1 0 1 0 -1
1 32 THR -1 0 1 1 -1
1 33 LYS -1 0 0 -1 -1
1 34 GLN -1 0 1 1 -1
1 35 GLY 0 0 1 0 -1
1 36 VAL 0 0 1 -1 -1
1 37 ALA -1 0 1 1 -1
1 38 GLU -1 0 1 1 -1
1 39 ALA -1 0 1 0 -1
1 40 ALA -1 0 0 0 -1
1 41 GLY -1 0 1 0 -1
1 42 LYS -1 0 1 1 -1
1 43 THR -1 0 1 0 -1
1 44 LYS -1 0 0 1 -1
1 45 GLU -1 0 1 1 -1
1 46 GLY 0 0 1 0 -1
1 47 VAL 0 0 1 1 -1
1 48 LEU 0 0 0 1 0
1 49 TYR -1 0 1 1 -1
1 50 VAL 0 0 1 1 -1
1 51 GLY -1 0 1 0 -1
1 52 SER 1 0 1 1 0
1 53 LYS -1 0 1 1 -1
1 54 THR -1 0 1 1 -1
1 55 LYS -1 0 1 1 -1
1 56 GLU -1 0 1 1 -1
1 57 GLY 0 0 1 0 -1
1 58 VAL 0 0 1 1 -1
1 59 VAL 0 0 1 1 -1
1 60 HIS -1 0 1 1 -1
1 61 GLY -1 0 1 0 -1
1 62 VAL 0 0 1 1 -1
1 63 ALA -1 0 1 1 -1
1 64 THR -1 0 1 1 -1
1 65 VAL 0 0 1 0 -1
1 66 ALA -1 0 1 1 -1
1 67 GLU -1 0 1 0 -1
1 68 LYS -1 0 1 1 -1
1 69 THR -1 0 -1 1 0
1 70 LYS -1 0 1 1 -1
1 71 GLU -1 0 1 1 -1
1 72 GLN -1 0 1 1 -1
1 73 VAL 0 0 1 1 -1
1 74 THR -1 0 1 1 -1
1 75 ASN -1 0 1 1 -1
1 76 VAL 0 0 1 1 -1
1 77 GLY 0 0 1 0 -1
1 78 GLY 0 0 1 0 -1
1 79 ALA -1 0 1 1 -1
1 80 VAL 0 0 1 1 -1
1 81 VAL 1 0 1 1 0
1 82 THR -1 0 1 -1 -1
1 83 GLY 0 0 1 0 -1
1 84 VAL 0 0 1 1 -1
1 85 THR -1 0 1 1 -1
1 86 ALA -1 0 1 1 -1
1 87 VAL 0 0 1 1 -1
1 88 ALA -1 0 1 1 -1
1 89 GLN -1 0 1 1 -1
1 90 LYS -1 0 1 1 -1
1 91 THR -1 0 1 1 -1
1 92 VAL 0 0 1 1 -1
1 93 GLU -1 0 1 1 -1
1 94 GLY 0 0 1 0 -1
1 95 ALA -1 0 1 1 -1
1 96 GLY 0 0 1 0 -1
1 97 SER -1 0 1 1 -1
1 98 ILE 0 0 1 -1 -1
1 99 ALA -1 0 1 1 -1
1 100 ALA -1 0 1 1 -1
1 101 ALA -1 0 1 1 -1
1 102 THR -1 0 -1 1 0
1 103 GLY 0 0 1 0 -1
1 104 PHE 0 0 1 1 -1
1 105 VAL 0 0 1 1 -1
1 106 LYS -1 0 1 1 -1
1 107 LYS -1 0 1 1 -1
1 108 ASP -1 0 1 1 -1
1 109 GLN -1 0 1 1 -1
1 110 LEU 0 0 1 1 -1
1 111 GLY -1 0 1 0 -1
1 112 LYS -1 0 1 1 -1
1 113 ASN -1 0 1 1 -1
1 114 GLU -1 0 0 1 -1
1 115 GLU -1 0 1 1 -1
1 116 GLY -1 0 1 0 -1
1 117 ALA 1 0 1 1 0
1 118 PRO -1 0 0 0 -1
1 119 GLN -1 0 1 1 -1
1 120 GLU -1 0 1 1 -1
1 121 GLY 0 0 1 0 -1
1 122 ILE 0 0 1 1 -1
1 123 LEU 0 0 1 1 -1
1 124 GLU -1 0 1 1 -1
1 125 ASP -1 0 1 1 -1
1 126 MET -1 0 -1 0 0
1 127 PRO -1 0 0 0 -1
1 128 VAL 0 0 1 1 -1
1 129 ASP 0 0 0 1 0
1 130 PRO -1 0 0 0 -1
1 131 ASP -1 0 1 1 -1
1 132 ASN -1 0 1 1 -1
1 133 GLU -1 0 1 1 -1
1 134 ALA 0 0 1 1 -1
1 135 TYR -1 0 1 1 -1
1 136 GLU -1 0 1 1 -1
1 137 MET -1 0 0 1 -1
1 138 PRO -1 0 0 0 -1
1 139 SER -1 0 1 1 -1
1 140 GLU -1 0 1 1 -1
1 141 GLU -1 0 1 1 -1
1 142 GLY -1 0 1 0 -1
1 143 TYR -1 0 1 1 -1
1 144 GLN -1 0 1 1 -1
1 145 ASP -1 0 1 1 -1
1 146 TYR -1 0 1 1 -1
1 147 GLU 0 0 0 1 0
1 148 PRO -1 0 0 0 -1
1 149 GLU -1 0 1 1 -1
1 150 ALA -1 0 1 1 -1