# Data: chemical shift index values for 7271
# 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 7:20:20 AM
#
1 25 GLU 0 -1 0 0 1
1 26 ARG 0 0 0 0 0
1 27 GLY 0 0 0 0 0
1 28 VAL 1 -1 0 1 1
1 29 GLU 1 -1 0 1 1
1 30 MET 1 -1 -1 1 1
1 31 ARG 1 -1 -1 1 1
1 32 LEU 1 -1 -1 1 1
1 33 ARG 1 -1 -1 1 1
1 34 ILE 1 -1 -1 0 1
1 35 ARG -1 -1 -1 1 1
1 36 PHE 1 -1 -1 0 1
1 37 GLU 0 1 1 0 -1
1 38 SER 0 0 1 1 -1
1 39 ALA 1 -1 -1 1 1
1 40 GLU 1 -1 -1 1 1
1 41 CYS 1 -1 -1 -1 1
1 42 GLU 1 0 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 GLU 1 -1 -1 1 1
1 45 LEU 1 -1 -1 1 1
1 46 TYR 1 0 -1 -1 1
1 47 GLU -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 TRP 0 1 0 1 -1
1 50 ALA 1 0 -1 1 1
1 51 PRO 0 1 0 0 -1
1 52 GLU -1 1 1 -1 -1
1 53 THR -1 1 1 0 -1
1 54 VAL -1 0 1 0 -1
1 55 ARG -1 1 1 0 -1
1 56 ALA -1 1 1 0 -1
1 57 ILE -1 0 1 0 -1
1 58 ALA -1 1 1 -1 -1
1 59 ASP -1 -1 1 0 -1
1 60 ALA 0 -1 0 1 1
1 61 LEU 0 0 -1 -1 1
1 62 PRO 1 0 0 0 1
1 63 ILE 1 -1 -1 1 1
1 64 LYS 1 0 -1 1 1
1 65 SER 1 1 -1 0 1
1 66 THR 1 -1 -1 1 1
1 67 ALA -1 -1 0 1 0
1 68 ASN 1 -1 -1 1 1
1 69 ARG 1 0 -1 1 1
1 70 TRP 1 -1 0 0 1
1 71 GLY -1 1 1 0 -1
1 72 ASP -1 -1 0 -1 0
1 73 GLU 1 1 -1 1 1
1 74 ILE 1 -1 -1 1 1
1 75 TYR 1 -1 -1 1 1
1 76 PHE 1 -1 -1 1 1
1 77 THR 0 -1 0 1 1
1 78 THR 1 -1 -1 1 1
1 79 GLN 1 0 -1 -1 1
1 80 VAL -1 -1 0 0 0
1 81 ALA 1 -1 -1 0 1
1 82 VAL 0 -1 -1 1 1
1 83 GLU 1 -1 -1 1 1
1 84 LYS 0 -1 -1 1 1
1 85 GLU 1 0 0 0 1
1 86 GLU 1 -1 0 1 1
1 87 ASN -1 0 0 -1 -1
1 88 SER 1 1 -1 0 1
1 89 LYS 1 -1 -1 1 1
1 90 ASP -1 -1 -1 0 1
1 91 VAL 1 -1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 GLU 1 0 -1 1 1
1 94 LEU -1 1 1 0 -1
1 95 GLY 1 0 1 0 0
1 96 ASP 1 -1 1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 ALA 1 -1 -1 1 1
1 99 TYR 1 -1 -1 1 1
1 100 TRP 1 -1 -1 1 1
1 101 ILE -1 0 1 -1 -1
1 102 PRO 0 0 0 0 0
1 103 GLY -1 -1 0 0 0
1 104 LYS -1 -1 0 -1 0
1 105 ALA 1 0 -1 1 1
1 106 ILE 1 -1 -1 0 1
1 107 CYS 1 -1 -1 -1 1
1 108 LEU 1 -1 -1 1 1
1 109 PHE 1 -1 0 0 1
1 110 PHE 1 -1 -1 -1 1
1 111 GLY 0 -1 0 0 1
1 112 LYS -1 1 1 1 -1
1 113 THR 0 0 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 ILE 1 -1 -1 0 1
1 116 SER -1 0 1 1 -1
1 118 ASP -1 -1 1 -1 -1
1 119 LYS 1 -1 -1 1 1
1 120 ILE 0 -1 0 -1 1
1 121 ARG 1 0 -1 1 1
1 122 PRO 1 0 0 0 1
1 123 ALA -1 1 1 -1 -1
1 124 SER -1 -1 -1 1 1
1 125 ALA 0 1 1 0 -1
1 126 VAL 1 -1 -1 1 1
1 127 ASN 1 1 -1 0 1
1 128 VAL 1 0 1 -1 0
1 129 ILE 1 -1 -1 1 1
1 130 GLY 1 -1 1 0 1
1 131 ARG 1 -1 -1 1 1
1 132 ILE 1 0 0 1 1
1 133 VAL 1 -1 -1 1 1
1 134 ASN 1 0 0 1 1
1 138 GLY 0 1 1 0 -1
1 139 LEU -1 0 0 -1 -1
1 140 LYS -1 1 1 0 -1
1 141 GLY 0 0 0 0 0
1 142 VAL -1 -1 0 0 0
1 143 ALA 1 0 -1 1 1
1 144 ASP -1 1 1 1 -1
1 145 GLY 0 1 0 0 -1
1 146 GLU 0 0 1 1 -1
1 147 SER 0 -1 1 1 0
1 148 VAL 1 -1 -1 1 1
1 149 VAL 1 -1 -1 1 1
1 150 VAL 1 -1 -1 1 1
1 151 GLU 1 -1 -1 1 1
1 152 ARG -1 0 1 0 -1
1 153 ALA 0 0 0 0 0