# Data: chemical shift index values for 15807
# 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 10:57:26 AM
#
1 3 MET 0 0 -1 0 1
1 4 MET 0 0 -1 0 1
1 5 PRO 0 0 0 0 0
1 6 VAL 1 0 -1 1 1
1 7 PRO 1 0 0 0 1
1 8 ASN 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 THR -1 -1 -1 1 1
1 11 MET 1 0 -1 0 1
1 12 PRO 0 0 0 0 0
1 13 VAL 0 -1 0 1 1
1 14 LYS 0 1 0 0 -1
1 15 GLY 0 0 0 0 0
1 16 ALA 0 1 0 1 -1
1 17 GLY 0 -1 0 0 1
1 18 THR 1 0 -1 1 1
1 19 THR 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 TRP 1 -1 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 TYR 0 0 0 0 0
1 25 GLY -1 -1 0 0 0
1 26 SER 1 1 -1 1 1
1 27 GLY 0 0 0 0 0
1 29 PRO 0 0 0 0 0
1 30 TYR -1 1 0 -1 -1
1 31 ALA -1 1 1 0 -1
1 32 ASN 1 0 -1 0 1
1 33 PRO 0 0 0 0 0
1 34 LEU -1 1 1 -1 -1
1 35 SER 0 0 0 1 0
1 36 ASP -1 0 1 0 -1
1 37 VAL 0 0 0 0 0
1 38 ASP 0 0 1 -1 -1
1 39 TRP 0 0 0 0 0
1 40 SER 1 0 -1 1 1
1 41 ARG -1 0 1 -1 -1
1 42 LEU 1 -1 0 1 1
1 43 ALA -1 -1 0 1 0
1 44 LYS 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 LYS -1 -1 0 1 0
1 47 ASP -1 -1 0 1 0
1 48 LEU 1 -1 0 1 1
1 49 THR 1 0 -1 1 1
1 50 PRO -1 0 0 0 -1
1 51 GLY -1 0 0 0 -1
1 52 GLU 0 0 0 1 0
1 53 LEU 1 0 0 0 1
1 54 THR 0 -1 -1 1 1
1 55 ALA 0 1 0 0 -1
1 56 GLU 0 0 0 0 0
1 57 SER -1 0 0 1 -1
1 58 TYR 0 0 0 0 0
1 59 ASP -1 0 0 0 -1
1 60 ASP -1 -1 0 0 0
1 61 SER -1 0 0 1 -1
1 62 TYR -1 0 0 0 -1
1 63 LEU 0 -1 0 0 1
1 64 ASP -1 0 0 0 -1
1 65 ASP -1 0 0 0 -1
1 66 GLU -1 0 0 0 -1
1 67 ASP -1 -1 0 0 0
1 68 ALA -1 0 0 0 -1
1 69 ASP -1 -1 0 0 0
1 70 TRP -1 1 0 1 -1
1 71 THR 1 -1 0 1 1
1 72 ALA -1 1 1 0 -1
1 73 THR 0 0 -1 1 1
1 74 GLY 0 1 1 0 -1
1 75 GLN -1 0 0 0 -1
1 76 GLY 0 1 0 0 -1
1 77 GLN 0 1 1 1 -1
1 78 LYS 0 0 0 0 0
1 79 SER 0 0 0 1 0
1 80 ALA 0 0 0 1 0
1 81 GLY 0 -1 0 0 1
1 82 ASP 1 -1 0 1 1
1 83 THR -1 -1 -1 1 1
1 84 SER 1 -1 -1 1 1
1 85 PHE 1 1 -1 1 1
1 86 THR 1 -1 0 0 1
1 87 LEU 1 0 -1 1 1
1 88 ALA 1 -1 -1 1 1
1 89 TRP 0 -1 1 1 0
1 90 MET 1 0 -1 -1 1
1 91 PRO -1 0 0 0 -1
1 92 GLY 0 0 0 0 0
1 93 GLU 0 0 -1 0 1
1 94 GLN 0 -1 0 0 1
1 95 GLY 1 1 1 0 -1
1 96 GLN -1 1 1 -1 -1
1 97 GLN -1 1 1 -1 -1
1 98 ALA -1 0 1 -1 -1
1 99 LEU 1 0 1 0 0
1 100 LEU -1 0 1 -1 -1
1 101 ALA 0 0 1 -1 -1
1 102 TRP 1 1 0 1 0
1 103 PHE -1 0 1 0 -1
1 104 ASN -1 0 1 0 -1
1 105 GLU -1 1 1 0 -1
1 106 GLY 0 0 1 0 -1
1 107 ASP -1 -1 -1 0 1
1 108 THR 1 0 0 1 1
1 109 ARG 1 -1 -1 1 1
1 110 ALA 1 -1 -1 0 1
1 111 TYR 1 -1 -1 1 1
1 112 LYS 1 -1 -1 1 1
1 113 ILE 1 -1 -1 1 1
1 114 ARG 1 -1 -1 0 1
1 115 PHE 1 0 0 -1 1
1 116 PRO 0 0 0 0 0
1 117 ASN -1 1 -1 -1 -1
1 118 GLY 0 1 0 0 -1
1 119 THR 0 -1 0 1 1
1 120 VAL 1 -1 -1 1 1
1 121 ASP 1 -1 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 PHE 0 -1 -1 1 1
1 124 ARG 1 -1 0 1 1
1 125 GLY 1 -1 1 0 1
1 126 TRP 1 0 -1 1 1
1 127 VAL -1 0 0 0 -1
1 128 SER 1 1 0 1 0
1 129 SER 0 0 0 1 0
1 130 ILE 1 -1 -1 1 1
1 131 GLY 0 0 -1 0 1
1 132 LYS -1 -1 0 1 0
1 133 ALA 1 1 0 -1 0
1 134 VAL 1 -1 -1 1 1
1 135 THR 1 -1 -1 1 1
1 136 ALA 1 -1 -1 1 1
1 137 LYS -1 0 1 -1 -1
1 138 GLU -1 -1 1 0 -1
1 139 VAL 1 -1 -1 1 1
1 140 ILE 1 -1 -1 1 1
1 141 THR 1 -1 -1 1 1
1 142 ARG 1 -1 0 1 1
1 143 THR 1 -1 -1 1 1
1 144 VAL 1 -1 -1 1 1
1 145 LYS 1 -1 -1 1 1
1 146 VAL 1 -1 -1 1 1
1 147 THR 0 -1 -1 1 1
1 148 ASN 1 1 -1 1 1
1 149 VAL 1 -1 -1 1 1
1 150 GLY 1 -1 0 0 1
1 151 ARG 1 0 -1 0 1
1 152 PRO 0 0 0 0 0
1 153 SER -1 0 0 1 -1
1 154 MET 0 0 -1 -1 1
1 155 ALA 0 -1 0 0 1
1 156 GLU -1 0 1 1 -1