# Data: chemical shift index values for 17530
# 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 11:34:52 AM
#
1 2 GLU 0 0 0 1 0
1 3 LYS 0 -1 0 1 1
1 4 ALA 0 0 0 0 0
1 5 MET 1 0 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 GLU 0 0 0 1 0
1 8 SER 0 0 0 1 0
1 9 PHE 1 -1 0 0 1
1 10 VAL 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 ARG 1 -1 -1 1 1
1 13 ARG 1 -1 -1 1 1
1 14 GLU 1 0 -1 1 1
1 15 ALA 1 -1 -1 1 1
1 16 HIS 1 -1 0 -1 1
1 17 LEU 1 0 -1 1 1
1 18 ALA 0 -1 0 -1 1
1 19 ALA 1 0 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 PRO -1 0 1 0 -1
1 22 ALA -1 1 1 0 -1
1 23 ALA 0 1 1 0 -1
1 24 VAL -1 -1 1 0 -1
1 25 PHE -1 1 1 0 -1
1 26 ALA -1 1 1 0 -1
1 27 LEU 0 -1 1 0 0
1 28 MET 1 0 0 1 1
1 29 THR 0 -1 -1 1 1
1 30 ASP 1 0 -1 1 1
1 31 PRO -1 0 0 0 -1
1 32 GLU -1 1 1 0 -1
1 33 LYS -1 1 1 1 -1
1 34 ILE 0 0 1 1 -1
1 35 LEU 1 1 0 0 0
1 36 ARG -1 0 1 0 -1
1 37 TRP 1 -1 -1 1 1
1 38 MET -1 -1 0 1 0
1 39 GLY 1 1 0 0 0
1 40 THR 0 0 -1 0 1
1 41 GLU 1 -1 0 1 1
1 42 ALA 1 -1 0 1 1
1 43 GLU 1 -1 0 1 1
1 44 VAL 1 -1 -1 1 1
1 45 GLU 1 0 -1 0 1
1 46 PRO 1 0 0 0 1
1 47 GLU 0 0 0 1 0
1 48 PRO -1 0 0 0 -1
1 49 GLY 1 1 0 0 0
1 50 GLY 1 0 0 0 1
1 51 LEU 0 -1 1 1 0
1 52 TYR -1 -1 0 0 0
1 53 LEU 1 -1 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 ASN -1 0 -1 -1 0
1 56 VAL -1 0 1 1 -1
1 57 THR 1 0 -1 1 1
1 58 GLY -1 1 1 0 -1
1 59 ALA 0 0 -1 1 1
1 60 ARG 0 -1 0 1 1
1 61 PHE 0 -1 1 1 0
1 62 ALA 1 -1 -1 1 1
1 63 ARG 1 0 -1 1 1
1 64 GLY 0 0 0 0 0
1 65 SER 1 1 -1 1 1
1 66 PHE -1 1 1 1 -1
1 67 ARG 1 0 0 1 1
1 68 GLU 1 -1 -1 1 1
1 69 VAL 1 -1 0 1 1
1 70 VAL 1 0 -1 1 1
1 71 PRO -1 0 -1 0 0
1 72 VAL -1 -1 0 -1 0
1 73 HIS 1 0 1 1 0
1 74 ARG 1 -1 0 1 1
1 75 LEU 1 -1 -1 1 1
1 76 ALA 1 0 -1 1 1
1 77 TYR 1 -1 -1 0 1
1 78 SER 1 1 -1 1 1
1 79 PHE -1 -1 1 1 -1
1 80 GLY -1 -1 0 0 0
1 81 TRP 1 0 -1 1 1
1 82 ASP -1 1 1 0 -1
1 83 GLY 0 0 0 0 0
1 84 SER 0 1 -1 1 0
1 85 GLU 1 0 0 0 1
1 86 VAL 1 -1 1 1 1
1 87 VAL 1 0 -1 1 1
1 88 PRO 1 0 0 0 1
1 89 PRO -1 0 0 0 -1
1 90 GLY 0 1 1 0 -1
1 91 SER 0 0 1 1 -1
1 92 SER 1 -1 0 1 1
1 93 LEU 1 -1 0 1 1
1 94 VAL 0 -1 -1 0 1
1 95 GLU 1 -1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 ASP 1 -1 -1 1 1
1 98 LEU 1 -1 -1 1 1
1 99 ILE 1 -1 -1 1 1
1 100 GLU 0 0 1 0 -1
1 101 GLN 1 0 0 1 1
1 102 GLY 0 1 1 0 -1
1 103 GLY 0 0 0 0 0
1 104 GLY 0 0 0 0 0
1 105 THR 1 -1 0 1 1
1 106 LEU 1 -1 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 ARG 1 -1 0 1 1
1 109 LEU 1 -1 -1 1 1
1 110 THR 1 -1 -1 1 1
1 111 HIS 1 0 -1 1 1
1 112 SER 1 1 -1 1 1
1 113 GLY 1 1 1 0 -1
1 114 LEU 1 0 -1 0 1
1 115 PRO 1 0 0 0 1
1 116 SER -1 0 -1 1 0
1 117 ALA -1 1 1 -1 -1
1 118 GLU -1 1 1 0 -1
1 119 GLN 0 1 1 -1 -1
1 120 CYS -1 0 1 -1 -1
1 121 ALA 0 1 1 -1 -1
1 122 GLY 0 1 1 0 -1
1 123 HIS -1 1 1 -1 -1
1 124 GLU -1 1 1 0 -1
1 125 GLU 0 1 1 0 -1
1 126 GLY 0 1 1 0 -1
1 127 TRP 1 1 1 1 -1
1 128 ALA -1 1 1 -1 -1
1 129 HIS -1 1 1 -1 -1
1 130 TYR -1 1 1 -1 -1
1 131 LEU 1 1 1 -1 -1
1 132 GLY 0 1 1 0 -1
1 133 ARG -1 1 1 1 -1
1 134 LEU -1 0 1 -1 -1
1 135 THR -1 1 1 0 -1
1 136 GLU -1 1 1 0 -1
1 137 VAL 1 1 1 0 -1
1 138 ALA -1 0 1 0 -1
1 139 ALA 0 0 0 0 0
1 140 GLY 0 1 0 0 -1
1 141 ARG 1 -1 -1 1 1
1 142 ASP 1 0 -1 1 1
1 143 PRO 1 0 0 0 1
1 144 GLY 1 0 0 0 1
1 145 PRO 0 0 0 0 0
1 146 ASP 1 0 -1 1 1
1 147 PRO 1 0 0 0 1
1 148 PHE -1 -1 -1 -1 1
1 149 TYR -1 1 1 0 -1
1 150 GLY -1 0 0 0 -1
1 151 ARG -1 0 0 1 -1
1 152 ARG 0 0 0 0 0
1 154 GLU 1 0 -1 1 1
1 159 HIS 0 -1 0 -1 1
1 160 HIS 0 0 1 -1 -1