# Data: chemical shift index values for 7009
# 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 12, 2014 2:08:53 PM
#
1 9 VAL 1 0 0 1 1
1 10 SER 0 0 0 1 0
1 11 LYS 1 0 -1 1 1
1 12 ILE 1 0 -1 1 1
1 13 PHE -1 0 -1 0 0
1 14 PHE 1 0 1 1 0
1 15 GLU -1 0 1 1 -1
1 16 GLN 1 0 -1 1 1
1 17 GLY 0 0 0 0 0
1 18 THR 1 0 -1 1 1
1 19 TYR 0 0 -1 1 1
1 20 GLN 1 0 -1 1 1
1 21 CYS 1 0 -1 -1 1
1 22 LEU 1 0 -1 1 1
1 23 GLU -1 0 1 0 -1
1 24 ASN -1 0 -1 -1 0
1 25 CYS -1 0 1 -1 -1
1 26 GLY 0 0 1 0 -1
1 27 THR 1 0 -1 1 1
1 28 VAL 1 0 -1 1 1
1 29 ALA 1 0 -1 1 1
1 30 LEU -1 0 0 1 -1
1 31 THR 1 0 0 1 1
1 32 ILE 1 0 -1 1 1
1 33 ILE 1 0 -1 1 1
1 34 ARG 1 0 -1 1 1
1 35 ARG 1 0 0 1 1
1 36 GLY 0 0 -1 0 1
1 37 GLY 0 0 0 0 0
1 38 ASP 0 0 0 1 0
1 39 LEU 1 0 0 0 1
1 40 THR -1 0 0 1 -1
1 41 ASN 0 0 -1 0 1
1 42 THR 1 0 0 1 1
1 43 VAL 1 0 -1 1 1
1 44 PHE 1 0 -1 1 1
1 45 VAL 1 0 -1 1 1
1 46 ASP 1 0 0 1 1
1 47 PHE 1 0 -1 1 1
1 48 ARG 1 0 0 1 1
1 49 THR 1 0 -1 1 1
1 50 GLU 1 0 0 1 1
1 51 ASP 0 0 1 0 -1
1 52 GLY 0 0 1 0 -1
1 53 THR 0 0 0 1 0
1 54 ALA 1 0 -1 1 1
1 55 ASN 1 0 -1 1 1
1 56 ALA -1 0 0 -1 -1
1 57 GLY 0 0 0 0 0
1 58 SER 0 0 1 1 -1
1 59 ASP 1 0 0 1 1
1 60 TYR 1 0 -1 1 1
1 61 GLU 0 0 -1 1 1
1 62 PHE -1 0 1 0 -1
1 63 THR 0 0 -1 1 1
1 64 GLU 1 0 -1 1 1
1 65 GLY 0 0 0 0 0
1 66 THR 1 0 -1 1 1
1 67 VAL 1 0 -1 1 1
1 68 VAL 1 0 -1 1 1
1 69 PHE -1 0 -1 0 0
1 70 LYS 0 0 -1 -1 1
1 71 PRO 0 0 0 0 0
1 72 GLY 0 0 0 0 0
1 73 GLU 1 0 1 1 0
1 74 THR 1 0 -1 1 1
1 75 GLN 1 0 -1 1 1
1 76 LYS 1 0 -1 1 1
1 77 GLU 1 0 -1 1 1
1 78 ILE 1 0 -1 1 1
1 79 ARG 1 0 -1 1 1
1 80 VAL 1 0 -1 1 1
1 81 GLY 0 0 1 0 -1
1 82 ILE 1 0 -1 0 1
1 83 ILE 0 0 -1 1 1
1 84 ASP 1 0 -1 1 1
1 85 ASP 0 0 0 1 0
1 86 ASP 1 0 -1 0 1
1 87 ILE 1 0 -1 1 1
1 88 PHE 0 0 1 -1 -1
1 89 GLU -1 0 -1 1 0
1 90 GLU 0 0 -1 1 1
1 91 ASP -1 0 1 -1 -1
1 92 GLU 0 0 0 0 0
1 93 ASN 1 0 -1 1 1
1 94 PHE 1 0 -1 1 1
1 95 LEU 1 0 -1 1 1
1 96 VAL 1 0 -1 1 1
1 97 HIS 1 0 0 1 1
1 98 LEU 1 0 -1 1 1
1 99 SER 0 0 0 1 0
1 100 ASN -1 0 0 -1 -1
1 101 VAL 1 0 0 0 1
1 102 LYS 1 0 -1 1 1
1 103 VAL 1 0 -1 1 1
1 104 SER 1 0 0 1 1
1 105 SER 1 0 0 1 1
1 106 GLU 0 0 0 1 0
1 107 ALA 0 0 0 0 0
1 108 SER 0 0 0 1 0
1 109 GLU 0 0 1 0 -1
1 110 ASP -1 0 0 0 -1
1 111 GLY 0 0 0 0 0
1 112 ILE 1 0 -1 1 1
1 113 LEU 1 0 0 0 1
1 114 GLU 0 0 0 1 0
1 115 ALA 0 0 0 0 0
1 116 ASN 0 0 0 0 0
1 117 HIS -1 0 0 -1 -1
1 118 VAL 1 0 -1 1 1
1 119 SER 0 0 0 0 0
1 121 LEU 1 0 0 1 1
1 122 ALA 1 0 -1 1 1
1 123 CYS 1 0 -1 -1 1
1 124 LEU 0 0 0 0 0
1 125 GLY 0 0 -1 0 1
1 126 SER 1 0 -1 1 1
1 127 PRO 1 0 0 0 1
1 128 SER 1 0 0 1 1
1 129 THR 1 0 0 1 1
1 130 ALA 1 0 -1 1 1
1 131 THR 1 0 -1 1 1
1 132 VAL 1 0 -1 0 1
1 133 THR 1 0 -1 1 1
1 134 ILE 1 0 -1 1 1
1 135 PHE 1 0 -1 -1 1
1 136 ASP -1 0 1 1 -1
1 137 ASP 1 0 -1 0 1
1 138 ASP 1 0 0 0 1
1 139 HIS -1 0 0 -1 -1
1 140 ALA -1 0 0 0 -1
1 141 GLY 0 0 0 0 0
1 142 ILE 1 0 -1 1 1
1 143 PHE 0 0 0 0 0
1 144 THR 0 0 -1 1 1
1 145 PHE 0 0 0 0 0
1 146 GLU 0 0 0 0 0