# Data: chemical shift index values for 15716
# 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 5:21:27 AM
#
1 2 GLN 1 -1 -1 1 1
1 3 GLY 0 -1 0 0 1
1 4 THR 1 1 -1 1 1
1 5 ASP -1 -1 1 0 -1
1 6 GLY 0 0 -1 0 1
1 7 ASN -1 -1 0 -1 0
1 8 ASP 1 -1 0 1 1
1 9 VAL 1 -1 0 0 1
1 10 LEU 1 -1 -1 1 1
1 11 ILE 1 0 -1 1 1
1 12 GLY 0 -1 -1 0 1
1 13 SER 1 1 -1 1 1
1 14 ASP 0 -1 1 -1 0
1 15 VAL 1 0 -1 1 1
1 16 GLY -1 0 1 0 -1
1 17 GLU 1 -1 -1 1 1
1 18 GLN 1 -1 -1 -1 1
1 19 ILE 1 -1 -1 1 1
1 20 SER 1 1 -1 1 1
1 21 GLY -1 1 1 0 -1
1 22 GLY 0 0 0 0 0
1 23 ALA -1 -1 0 -1 0
1 24 GLY 0 -1 -1 0 1
1 25 ASP -1 -1 0 -1 0
1 26 ASP 1 -1 0 1 1
1 27 ARG 1 -1 -1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 ASP 1 -1 -1 1 1
1 30 GLY -1 1 1 0 -1
1 31 GLY 0 0 0 0 0
1 32 ALA 0 -1 0 -1 1
1 33 GLY -1 -1 -1 0 1
1 34 ASP -1 -1 0 -1 0
1 35 ASP 1 -1 0 1 1
1 36 LEU 1 -1 -1 1 1
1 37 LEU 1 -1 -1 1 1
1 38 ASP 1 0 -1 1 1
1 39 GLY -1 1 1 0 -1
1 40 GLY 0 0 0 0 0
1 41 ALA 1 0 0 0 1
1 42 GLY 1 0 -1 0 1
1 43 ARG 0 -1 0 0 1
1 44 ASP 1 -1 -1 1 1
1 45 ARG 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 THR 1 0 -1 1 1
1 48 GLY -1 1 1 0 -1
1 49 GLY 0 1 -1 0 0
1 50 LEU 1 0 0 0 1
1 51 GLY 0 -1 -1 0 1
1 52 ALA -1 -1 -1 -1 1
1 53 ASP 1 0 0 1 1
1 54 THR 1 -1 -1 1 1
1 55 PHE 1 0 -1 0 1
1 56 ARG 1 -1 0 1 1
1 57 PHE 1 0 -1 1 1
1 58 ALA -1 0 1 1 -1
1 59 LEU 1 1 -1 1 1
1 60 ARG -1 1 1 0 -1
1 61 GLU -1 1 0 -1 -1
1 62 ASP -1 -1 0 -1 0
1 63 SER 1 -1 0 0 1
1 64 HIS 1 -1 0 1 1
1 65 ARG 1 -1 -1 1 1
1 66 SER 1 0 -1 1 1
1 67 PRO 0 0 0 0 0
1 68 LEU 1 0 0 0 1
1 69 GLY 0 -1 0 0 1
1 70 THR -1 -1 -1 1 1
1 71 PHE -1 0 -1 -1 0
1 72 SER -1 1 -1 1 -1
1 73 ASP 1 0 0 0 1
1 74 LEU 1 -1 -1 1 1
1 75 ILE 1 1 -1 0 1
1 76 LEU 1 0 1 0 0
1 77 ASP 1 -1 -1 0 1
1 78 PHE -1 0 1 0 -1
1 79 ASP 1 -1 -1 0 1
1 80 PRO -1 0 0 0 -1
1 81 SER -1 0 1 1 -1
1 82 GLN 1 -1 0 1 1
1 83 ASP 1 -1 0 1 1
1 84 LYS 1 0 -1 1 1
1 85 ILE 1 -1 -1 1 1
1 86 ASP 1 0 -1 1 1
1 87 VAL 1 0 -1 -1 1
1 88 SER 1 1 -1 0 1
1 89 ALA 0 1 0 -1 -1
1 90 LEU -1 1 -1 0 -1
1 91 GLY -1 0 1 0 -1
1 92 PHE 1 1 -1 0 1
1 93 ILE 1 -1 -1 1 1
1 94 GLY -1 -1 -1 0 1
1 95 LEU 1 1 -1 0 1
1 96 GLY 0 -1 1 0 0
1 97 ASN 0 1 -1 -1 0
1 98 GLY 0 0 0 0 0
1 99 TYR 1 0 -1 1 1
1 100 ALA -1 1 0 -1 -1
1 101 GLY 1 0 1 0 0
1 102 THR 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 ALA 1 1 -1 1 1
1 105 VAL 1 -1 -1 1 1
1 106 SER 1 -1 -1 1 1
1 107 LEU 1 1 -1 1 1
1 108 SER 0 1 0 1 -1
1 109 ALA -1 1 0 -1 -1
1 110 ASP -1 0 -1 0 0
1 111 GLY -1 0 1 0 -1
1 112 LEU 0 0 -1 0 1
1 113 ARG 1 -1 0 1 1
1 114 THR 1 -1 -1 1 1
1 115 TYR 1 -1 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 LYS 1 -1 -1 1 1
1 118 SER 1 0 -1 1 1
1 119 TYR 0 0 -1 -1 1
1 120 ASP 1 0 0 0 1
1 121 ALA 1 1 -1 1 1
1 122 ASP 0 1 -1 0 0
1 123 ALA -1 1 1 0 -1
1 124 GLN 0 -1 -1 -1 1
1 125 GLY -1 1 1 0 -1
1 126 ARG 1 1 -1 0 1
1 127 SER 1 0 -1 1 1
1 128 PHE 1 -1 1 1 1
1 129 GLU 1 -1 -1 1 1
1 130 LEU -1 -1 -1 1 1
1 131 ALA 1 -1 -1 1 1
1 132 LEU 1 0 -1 1 1
1 133 ASP 0 0 1 0 -1
1 134 GLY -1 -1 -1 0 1
1 135 ASN -1 0 -1 -1 0
1 136 HIS 1 1 -1 0 1
1 137 ALA -1 1 1 -1 -1
1 138 ALA 1 1 0 0 0
1 139 THR 0 1 -1 1 0
1 140 LEU 1 -1 0 0 1
1 141 SER 1 0 -1 1 1
1 142 ALA 1 -1 1 -1 1
1 143 GLY 0 1 0 0 -1
1 144 ASN 0 -1 -1 0 1
1 145 ILE 1 -1 -1 0 1
1 146 VAL 0 -1 -1 0 1
1 147 PHE -1 0 0 1 -1
1 148 ALA 0 -1 0 0 1
1 149 ALA 0 0 0 0 0
1 150 ALA 0 0 0 0 0
1 151 THR 1 -1 -1 1 1
1 152 PRO 0 0 0 0 0
1 153 GLY -1 1 1 0 -1