# Data: chemical shift index values for 15247
# 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 11, 2014 5:15:20 PM
#
1 2 GLU 1 0 0 1 1
1 3 GLY 1 -1 0 0 1
1 4 PHE 1 -1 -1 1 1
1 5 VAL 1 -1 -1 0 1
1 6 VAL 0 0 0 0 0
1 7 LYS 0 -1 0 1 1
1 8 ASP 1 -1 0 1 1
1 9 ILE 1 -1 -1 1 1
1 10 HIS 1 -1 -1 0 1
1 11 PHE 1 1 -1 1 1
1 12 GLU 0 -1 -1 0 1
1 13 GLY 1 1 0 0 0
1 14 LEU 1 1 0 -1 0
1 15 GLN 0 -1 1 1 0
1 16 ARG -1 1 1 1 -1
1 17 VAL -1 -1 0 0 0
1 18 ALA 0 1 -1 0 0
1 19 VAL -1 0 1 0 -1
1 20 GLY -1 1 1 0 -1
1 21 ALA -1 1 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 LEU 1 1 1 0 -1
1 24 LEU 0 1 1 0 -1
1 25 SER 0 0 1 1 -1
1 26 MET 1 0 -1 1 1
1 27 PRO 1 0 0 0 1
1 28 VAL 1 -1 -1 1 1
1 29 ARG 1 -1 -1 1 1
1 30 THR -1 0 1 0 -1
1 31 GLY 0 1 0 0 -1
1 32 ASP -1 -1 0 0 0
1 33 THR 1 -1 0 1 1
1 34 VAL 1 -1 -1 1 1
1 35 ASN 1 1 -1 1 1
1 36 ASP -1 1 1 0 -1
1 37 GLU 0 1 1 -1 -1
1 38 ASP -1 1 1 1 -1
1 39 ILE -1 1 1 0 -1
1 40 SER -1 1 1 0 -1
1 41 ASN -1 1 1 -1 -1
1 42 THR 0 0 1 -1 -1
1 43 ILE -1 1 1 1 -1
1 44 ARG -1 1 1 0 -1
1 45 ALA 0 1 1 0 -1
1 46 LEU 1 1 1 0 -1
1 47 PHE 0 1 1 0 -1
1 48 ALA 0 1 1 -1 -1
1 49 THR 0 1 1 1 -1
1 50 GLY 0 1 1 0 -1
1 51 ASN -1 1 1 1 -1
1 52 PHE 1 -1 -1 1 1
1 53 GLU 1 0 0 1 1
1 54 ASP 1 -1 0 1 1
1 55 VAL 1 -1 -1 1 1
1 56 ARG 1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 LEU 1 -1 -1 1 1
1 59 ARG 1 -1 0 1 1
1 60 ASP 0 -1 -1 1 1
1 61 GLY -1 0 1 0 -1
1 62 ASP 1 -1 0 0 1
1 63 THR 1 -1 -1 1 1
1 64 LEU 1 -1 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 VAL 1 -1 -1 0 1
1 67 GLN 1 0 -1 0 1
1 68 VAL 1 -1 -1 1 1
1 69 LYS 1 1 -1 1 1
1 70 GLU 1 1 1 0 -1
1 71 ARG 0 0 0 0 0
1 72 PRO 1 0 0 0 1
1 73 THR 1 -1 -1 1 1
1 74 ILE 1 -1 0 0 1
1 75 ALA 1 0 1 1 0
1 76 SER 0 -1 0 1 1
1 77 ILE 1 -1 -1 1 1
1 78 THR 0 -1 -1 1 1
1 79 PHE 1 0 -1 1 1
1 80 SER 1 1 0 1 0
1 81 GLY -1 0 1 0 -1
1 82 ASN -1 0 0 -1 -1
1 83 LYS -1 1 1 1 -1
1 84 SER -1 -1 1 0 -1
1 85 VAL 0 -1 -1 1 1
1 86 LYS -1 1 0 1 -1
1 87 ASP -1 0 1 0 -1
1 88 ASP -1 1 1 -1 -1
1 89 MET -1 1 1 0 -1
1 90 LEU -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 GLN -1 1 1 -1 -1
1 93 ASN -1 1 1 1 -1
1 94 LEU -1 1 1 -1 -1
1 95 GLU -1 1 1 0 -1
1 96 ALA -1 1 1 -1 -1
1 97 SER 1 0 0 1 1
1 98 GLY 0 0 0 0 0
1 99 VAL 0 -1 0 -1 1
1 100 ARG 1 -1 -1 1 1
1 101 VAL -1 0 1 0 -1
1 102 GLY 0 1 0 0 -1
1 103 GLU 1 0 -1 1 1
1 104 SER 1 0 0 1 1
1 105 LEU 1 -1 -1 1 1
1 106 ASP 0 0 -1 0 1
1 107 ARG -1 1 1 0 -1
1 108 THR 0 1 1 1 -1
1 109 THR 0 0 -1 1 1
1 110 ILE -1 0 1 0 -1
1 111 ALA 1 1 1 -1 -1
1 112 ASP -1 1 1 0 -1
1 113 ILE 0 1 1 0 -1
1 114 GLU -1 1 1 0 -1
1 115 LYS -1 1 1 0 -1
1 116 GLY 1 1 1 0 -1
1 117 LEU 1 1 1 1 -1
1 118 GLU -1 1 1 0 -1
1 119 ASP -1 1 1 0 -1
1 120 PHE -1 1 1 1 -1
1 121 TYR -1 1 1 1 -1
1 122 TYR -1 1 1 0 -1
1 123 SER -1 1 1 0 -1
1 124 VAL 0 0 1 0 -1
1 125 GLY 1 0 1 0 0
1 126 LYS -1 -1 0 -1 0
1 127 TYR 1 0 -1 1 1
1 128 SER 1 0 0 1 1
1 129 ALA 1 -1 -1 1 1
1 130 SER 1 0 -1 1 1
1 131 VAL 1 -1 -1 1 1
1 132 LYS 1 -1 -1 1 1
1 133 ALA 1 0 -1 1 1
1 134 VAL 1 -1 0 1 1
1 135 VAL 1 -1 -1 1 1
1 136 THR 1 0 -1 1 1
1 137 PRO 1 0 0 0 1
1 138 LEU 1 0 -1 1 1
1 139 PRO 0 0 0 0 0
1 140 ARG -1 0 0 -1 -1
1 141 ASN -1 -1 0 -1 0
1 142 ARG 1 0 -1 1 1
1 143 VAL 1 -1 -1 1 1
1 144 ASP 0 -1 0 1 1
1 145 LEU 1 -1 -1 1 1
1 146 LYS 1 -1 -1 1 1
1 147 LEU 1 -1 -1 0 1
1 148 VAL 1 -1 -1 1 1
1 149 PHE 1 0 -1 1 1
1 150 GLN 1 0 -1 0 1
1 151 GLU -1 1 1 1 -1
1 152 GLY 1 0 0 0 1
1 153 VAL 1 -1 -1 1 1
1 154 SER 0 1 0 1 -1
1 155 LEU 1 -1 0 0 1