# Data: chemical shift index values for 17289
# 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 1:58:04 AM
#
1 1 GLY 0 0 0 0 0
1 5 ALA 0 0 0 0 0
1 6 SER 1 0 0 1 1
1 7 THR 1 0 -1 1 1
1 8 GLU -1 0 1 0 -1
1 9 GLU -1 0 1 0 -1
1 10 ASP 1 0 1 0 0
1 11 ARG -1 0 1 -1 -1
1 12 PHE -1 0 1 -1 -1
1 13 SER 0 0 1 0 -1
1 14 LEU -1 0 1 -1 -1
1 15 GLU -1 0 1 0 -1
1 16 ALA -1 0 1 0 -1
1 17 LEU -1 0 1 -1 -1
1 18 GLN -1 0 1 -1 -1
1 19 THR -1 0 1 0 -1
1 20 ILE -1 0 1 1 -1
1 21 HIS -1 0 1 0 -1
1 22 LYS -1 0 1 0 -1
1 23 GLN -1 0 1 -1 -1
1 24 MET -1 0 1 1 -1
1 25 ASP -1 0 -1 -1 0
1 26 ASP -1 0 1 1 -1
1 27 ASP -1 0 -1 -1 0
1 28 LYS -1 0 0 -1 -1
1 29 ASP -1 0 0 -1 -1
1 30 GLY 0 0 0 0 0
1 31 GLY 1 0 -1 0 1
1 32 ILE 0 0 0 1 0
1 33 GLU 1 0 -1 1 1
1 34 VAL -1 0 1 0 -1
1 35 GLU 0 0 1 -1 -1
1 36 GLU 0 0 1 -1 -1
1 37 SER 0 0 0 0 0
1 38 ASP -1 0 1 1 -1
1 39 GLU -1 0 1 0 -1
1 40 PHE 0 0 1 1 -1
1 41 ILE -1 0 1 1 -1
1 42 ARG 0 0 1 1 -1
1 43 GLU 0 0 1 0 -1
1 44 ASP -1 0 1 0 -1
1 45 MET -1 0 -1 -1 0
1 46 LYS -1 0 0 -1 -1
1 47 TYR 0 0 -1 -1 1
1 48 LYS -1 0 1 0 -1
1 49 ASP 0 0 0 0 0
1 50 ALA -1 0 1 0 -1
1 51 THR -1 0 1 0 -1
1 52 ASN -1 0 1 -1 -1
1 54 HIS -1 0 1 0 -1
1 55 SER 0 0 1 0 -1
1 56 HIS -1 0 1 -1 -1
1 57 LEU -1 0 1 0 -1
1 58 HIS 1 0 0 -1 1
1 59 ARG -1 0 1 -1 -1
1 60 GLU 1 0 -1 1 1
1 61 ASP 0 0 0 1 0
1 62 LYS 0 0 -1 0 1
1 63 HIS -1 0 1 -1 -1
1 64 ILE 1 0 -1 1 1
1 65 THR 1 0 -1 1 1
1 66 ILE -1 0 0 0 -1
1 67 GLU -1 0 1 -1 -1
1 68 ASP -1 0 1 0 -1
1 69 LEU -1 0 1 1 -1
1 70 TRP -1 0 1 1 -1
1 71 LYS -1 0 1 0 -1
1 72 ARG -1 0 1 -1 -1
1 73 TRP 0 0 1 1 -1
1 74 LYS -1 0 -1 -1 0
1 75 THR -1 0 -1 1 0
1 76 SER -1 0 0 1 -1
1 77 GLU -1 0 1 0 -1
1 78 VAL -1 0 1 -1 -1
1 79 HIS -1 0 1 -1 -1
1 80 ASN -1 0 -1 0 0
1 81 TRP 1 0 -1 1 1
1 82 THR 1 0 -1 1 1
1 83 LEU 1 0 1 0 0
1 84 GLU -1 0 1 -1 -1
1 85 ASP -1 0 1 -1 -1
1 86 THR -1 0 1 0 -1
1 87 LEU 0 0 1 0 -1
1 88 GLN -1 0 1 -1 -1
1 89 TRP -1 0 1 0 -1
1 90 LEU -1 0 1 0 -1
1 91 ILE -1 0 1 1 -1
1 92 GLU -1 0 1 1 -1
1 93 PHE 0 0 1 0 -1
1 94 VAL -1 0 1 -1 -1
1 95 GLU -1 0 0 -1 -1
1 96 LEU -1 0 0 0 -1
1 97 PRO -1 0 0 0 -1
1 98 GLN -1 0 0 0 -1
1 99 TYR 1 0 -1 -1 1
1 100 GLU -1 0 1 -1 -1
1 101 LYS -1 0 1 0 -1
1 102 ASN -1 0 1 -1 -1
1 103 PHE -1 0 1 -1 -1
1 104 ARG -1 0 1 0 -1
1 105 ASP -1 0 1 -1 -1
1 106 ASN 0 0 0 1 0
1 107 ASN -1 0 0 -1 -1
1 108 VAL -1 0 1 -1 -1
1 109 LYS 1 0 -1 1 1
1 110 GLY 0 0 1 0 -1
1 111 THR -1 0 0 0 -1
1 112 THR -1 0 0 0 -1
1 113 LEU 1 0 1 -1 0
1 114 PRO -1 0 0 0 -1
1 115 ARG 0 0 0 0 0
1 116 ILE 1 0 -1 -1 1
1 117 ALA 1 0 0 0 1
1 118 VAL 1 0 1 0 0
1 119 HIS -1 0 0 1 -1
1 120 GLU 0 0 0 0 0
1 122 SER 0 0 1 1 -1
1 123 PHE -1 0 0 1 -1
1 124 MET -1 0 1 0 -1
1 125 ILE -1 0 1 0 -1
1 126 SER -1 0 1 1 -1
1 127 GLN 0 0 0 0 0
1 128 LEU 1 0 -1 1 1
1 129 LYS -1 0 0 0 -1
1 130 ILE 0 0 -1 -1 1
1 131 SER -1 0 1 0 -1
1 132 ASP 0 0 0 0 0
1 133 ARG -1 0 1 0 -1
1 134 SER -1 0 1 0 -1
1 135 HIS -1 0 1 -1 -1
1 136 ARG -1 0 1 0 -1
1 137 GLN -1 0 1 -1 -1
1 138 LYS -1 0 1 0 -1
1 139 LEU -1 0 1 -1 -1
1 140 GLN -1 0 1 -1 -1
1 141 LEU 0 0 1 0 -1
1 142 LYS 1 0 1 0 0
1 143 ALA 0 0 1 0 -1
1 144 LEU -1 0 1 0 -1
1 145 ASP -1 0 1 1 -1
1 146 VAL 1 0 1 0 0
1 147 VAL -1 0 1 0 -1
1 148 LEU -1 0 1 0 -1
1 149 PHE 1 0 -1 0 1
1 150 GLY -1 0 1 0 -1