# Data: chemical shift index values for 15804
# 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 1:56:06 PM
#
1 12 SER 0 1 0 1 -1
1 13 GLY 0 0 0 0 0
1 14 LEU 1 0 0 0 1
1 15 VAL 1 0 -1 1 1
1 16 PRO 0 0 0 0 0
1 17 ARG 0 1 0 0 -1
1 18 GLY 0 1 0 0 -1
1 19 SER -1 0 1 0 -1
1 21 MET -1 1 0 0 -1
1 22 TRP 0 1 1 1 -1
1 23 ASN -1 1 1 -1 -1
1 24 ASP -1 1 1 -1 -1
1 25 LEU -1 0 1 0 -1
1 26 ALA -1 1 1 0 -1
1 27 VAL -1 1 1 0 -1
1 28 TYR -1 1 1 -1 -1
1 29 ILE -1 1 1 0 -1
1 30 ILE -1 1 1 1 -1
1 31 ARG -1 1 1 0 -1
1 32 CYS -1 -1 1 -1 -1
1 33 SER -1 0 0 1 -1
1 34 GLY 1 0 0 0 1
1 35 PRO -1 0 0 0 -1
1 36 GLY 0 1 0 0 -1
1 37 THR 0 -1 -1 1 1
1 38 ARG 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 GLU 0 -1 -1 0 1
1 42 VAL 1 1 -1 1 1
1 43 GLY 1 1 1 0 -1
1 44 ALA 0 0 1 0 -1
1 45 GLY -1 1 1 0 -1
1 46 ARG 0 -1 -1 0 1
1 47 PHE 1 -1 -1 0 1
1 48 LEU 1 -1 -1 -1 1
1 49 TYR -1 1 1 1 -1
1 50 VAL -1 0 1 0 -1
1 51 SER -1 1 1 0 -1
1 52 ASP -1 1 1 0 -1
1 53 TYR -1 1 1 0 -1
1 54 ILE -1 1 1 0 -1
1 55 ARG 0 1 1 0 -1
1 56 LYS -1 1 1 1 -1
1 57 HIS 0 -1 0 -1 1
1 58 SER 1 -1 0 1 1
1 59 LYS 1 1 -1 0 1
1 60 VAL 0 -1 0 1 1
1 61 ASP 0 -1 -1 0 1
1 62 LEU 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 LEU 1 -1 -1 1 1
1 65 THR 1 1 -1 1 1
1 66 ASP 0 -1 1 1 0
1 67 ILE -1 -1 1 1 -1
1 68 LYS 1 0 -1 1 1
1 69 PRO -1 0 0 0 -1
1 70 SER -1 0 1 1 -1
1 71 HIS 0 0 0 0 0
1 72 GLY 0 1 1 0 -1
1 73 GLY 0 0 0 0 0
1 74 ILE 0 -1 -1 1 1
1 75 VAL -1 -1 0 1 0
1 76 ARG 1 -1 -1 0 1
1 77 ASP -1 -1 1 1 -1
1 78 ASP 1 0 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 THR 0 1 0 1 -1
1 81 SER 1 0 -1 0 1
1 82 PRO 1 0 0 0 1
1 83 ARG 1 0 0 -1 1
1 84 MET 0 1 0 -1 -1
1 85 GLU -1 1 1 -1 -1
1 86 ILE -1 -1 1 0 -1
1 87 TYR -1 -1 0 1 0
1 88 ARG -1 1 1 0 -1
1 89 GLY 0 1 0 0 -1
1 90 ALA -1 0 0 -1 -1
1 91 ALA 1 1 0 0 0
1 92 LEU 1 -1 -1 1 1
1 93 ILE 1 -1 -1 1 1
1 94 TYR 1 -1 -1 1 1
1 95 SER 1 0 0 1 1
1 96 ILE 1 -1 -1 1 1
1 97 ARG -1 0 1 0 -1
1 98 PRO 1 0 0 0 1
1 99 PRO 1 0 0 0 1
1 100 ALA -1 1 1 -1 -1
1 101 GLU -1 1 1 -1 -1
1 102 ILE 1 0 -1 0 1
1 103 HIS -1 1 1 -1 -1
1 104 SER -1 1 1 0 -1
1 105 SER -1 1 1 0 -1
1 106 LEU -1 0 1 0 -1
1 107 MET -1 1 1 0 -1
1 108 ARG -1 1 1 0 -1
1 109 VAL -1 0 1 0 -1
1 110 ALA -1 1 1 -1 -1
1 111 ASP -1 1 1 0 -1
1 112 ALA -1 1 1 0 -1
1 113 VAL 1 0 -1 1 1
1 114 GLY -1 1 1 1 -1
1 115 ALA 1 -1 -1 1 1
1 116 ARG 1 -1 0 1 1
1 117 LEU 1 -1 -1 1 1
1 118 ILE 1 -1 -1 1 1
1 119 ILE 1 -1 -1 1 1
1 120 LYS 1 0 -1 1 1
1 121 PRO 1 0 0 0 1
1 122 LEU 0 0 1 0 -1
1 123 THR -1 0 1 1 -1
1 124 GLY 0 0 0 0 0
1 125 GLU 1 -1 -1 1 1
1 126 ASP 0 -1 0 1 1
1 127 ILE 1 0 -1 0 1
1 128 VAL 1 0 -1 -1 1
1 129 THR -1 0 -1 1 0
1 131 ARG 0 0 0 0 0
1 132 LYS -1 0 0 0 -1
1 133 MET 1 -1 -1 1 1
1 134 LYS 1 -1 -1 1 1
1 135 LEU -1 -1 0 0 0
1 136 VAL 0 -1 -1 1 1
1 137 ASN 0 -1 -1 1 1
1 138 TYR -1 -1 0 1 0
1 139 GLY -1 1 1 0 -1
1 140 ARG 0 -1 -1 0 1
1 141 THR 1 -1 -1 1 1
1 142 TYR 1 -1 -1 1 1
1 143 PHE 0 -1 -1 -1 1
1 144 TYR 1 0 -1 1 1
1 145 GLU 1 -1 -1 1 1
1 146 TYR 1 -1 -1 1 1
1 147 ILE 0 -1 -1 1 1
1 148 ALA -1 0 0 1 -1
1 149 GLU 0 0 0 1 0
1 150 VAL 1 -1 0 0 1
1 151 ARG 1 0 0 1 1
1 152 SER 0 0 0 1 0
1 153 ARG -1 0 1 1 -1