# Data: chemical shift index values for 7086
# 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 10:51:18 AM
#
1 4 PRO -1 0 0 0 -1
1 5 GLU -1 1 1 -1 -1
1 6 TYR -1 1 1 0 -1
1 7 LEU -1 1 1 -1 -1
1 8 ARG -1 1 1 0 -1
1 9 VAL -1 0 1 0 -1
1 10 LEU -1 0 1 0 -1
1 11 ARG 1 1 1 -1 -1
1 12 LYS -1 1 1 0 -1
1 13 ILE 0 0 1 1 -1
1 14 TYR -1 1 1 1 -1
1 15 ASP -1 1 1 0 -1
1 16 ARG 0 1 1 0 -1
1 17 LEU 0 1 0 0 -1
1 18 LYS -1 0 1 -1 -1
1 19 ASN 1 0 0 0 1
1 20 GLU 1 0 -1 1 1
1 21 LYS 1 -1 1 -1 1
1 22 VAL 0 -1 -1 1 1
1 23 ASN 1 -1 -1 -1 1
1 24 TRP 1 -1 -1 1 1
1 25 VAL 0 -1 -1 1 1
1 26 VAL 1 -1 0 0 1
1 27 THR 1 -1 -1 1 1
1 28 GLY -1 0 0 0 -1
1 29 SER -1 1 1 0 -1
1 30 LEU -1 1 1 0 -1
1 31 SER -1 1 1 0 -1
1 32 PHE -1 1 0 -1 -1
1 33 ALA 1 1 1 0 -1
1 34 LEU -1 1 1 0 -1
1 35 GLN 0 -1 0 0 1
1 36 GLY 0 0 0 0 0
1 37 VAL 1 0 -1 0 1
1 38 PRO -1 0 0 0 -1
1 39 VAL 1 -1 -1 1 1
1 40 GLU 0 0 -1 1 1
1 41 VAL -1 0 -1 1 0
1 42 HIS 1 -1 0 1 1
1 43 ASP -1 -1 0 1 0
1 44 ILE 1 -1 -1 1 1
1 45 ASP 1 -1 0 1 1
1 46 ILE 1 -1 -1 1 1
1 47 GLN 1 -1 -1 1 1
1 48 THR 1 -1 -1 1 1
1 49 ASP 1 -1 -1 1 1
1 50 GLU -1 0 1 0 -1
1 51 GLU -1 1 1 0 -1
1 52 GLY 1 1 1 0 -1
1 53 ALA -1 1 1 -1 -1
1 54 TYR -1 1 1 0 -1
1 55 GLU 1 1 1 1 -1
1 56 ILE -1 0 1 0 -1
1 57 GLU -1 1 1 0 -1
1 58 ARG -1 1 1 0 -1
1 59 ILE -1 0 1 1 -1
1 60 PHE 0 1 0 0 -1
1 61 SER -1 1 1 0 -1
1 62 GLU 0 1 1 -1 -1
1 63 PHE 1 0 -1 1 1
1 64 VAL 0 -1 1 1 0
1 65 SER 1 1 0 0 0
1 66 LYS 1 -1 0 1 1
1 67 LYS -1 0 0 0 -1
1 68 VAL 1 0 0 -1 1
1 69 ARG 1 -1 -1 1 1
1 70 PHE -1 -1 1 0 -1
1 71 SER 0 0 -1 1 1
1 72 SER 1 1 -1 1 1
1 73 THR 1 0 -1 1 1
1 75 LYS 1 0 0 1 1
1 76 ILE 1 -1 -1 1 1
1 77 CYS 1 -1 -1 -1 1
1 78 SER 1 -1 0 1 1
1 79 HIS 0 -1 1 -1 0
1 80 PHE 1 0 -1 1 1
1 81 GLY -1 -1 0 0 0
1 82 GLU 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 ILE 0 -1 -1 1 1
1 86 ASP -1 -1 1 -1 -1
1 87 GLY -1 0 0 0 -1
1 88 ILE 1 -1 -1 1 1
1 89 LYS 1 -1 0 0 1
1 90 VAL 1 -1 -1 1 1
1 91 GLU 1 -1 0 1 1
1 92 ILE 1 -1 -1 1 1
1 93 MET 1 -1 -1 1 1
1 94 GLY 1 0 0 1 1
1 95 ASP -1 -1 0 0 0
1 96 ILE 1 1 0 1 0
1 97 ARG 1 -1 -1 1 1
1 98 LYS 1 -1 -1 1 1
1 99 ARG -1 0 -1 1 0
1 100 LEU 1 0 -1 0 1
1 101 GLU -1 1 1 0 -1
1 102 ASP -1 0 -1 0 0
1 103 GLY -1 1 0 0 -1
1 104 THR 0 -1 -1 1 1
1 105 TRP 1 1 -1 1 1
1 106 GLU 0 -1 0 1 1
1 107 ASP 0 0 0 -1 0
1 108 PRO 1 0 0 0 1
1 109 VAL 0 -1 -1 1 1
1 110 ASP 0 -1 -1 -1 1
1 111 LEU -1 1 1 0 -1
1 112 ASN -1 1 1 0 -1
1 113 LYS -1 1 1 0 -1
1 114 TYR 0 -1 -1 1 1
1 115 LYS 1 -1 0 1 1
1 116 ARG 1 -1 -1 1 1
1 117 PHE 1 0 -1 1 1
1 118 VAL 1 -1 -1 1 1
1 119 GLU 1 0 -1 0 1
1 120 THR 1 0 -1 1 1
1 121 HIS -1 0 1 -1 -1
1 122 GLY 0 1 1 0 -1
1 123 MET -1 -1 -1 1 1
1 124 LYS 1 -1 -1 0 1
1 125 ILE 1 0 -1 1 1
1 126 PRO 1 0 0 0 1
1 127 VAL 1 -1 -1 1 1
1 128 LEU 1 0 -1 1 1
1 129 SER 0 1 0 1 -1
1 130 LEU -1 1 1 0 -1
1 131 GLU -1 1 1 0 -1
1 132 TYR -1 1 1 0 -1
1 133 GLU 0 1 1 0 -1
1 134 TYR -1 0 1 0 -1
1 135 GLN -1 1 1 -1 -1
1 136 ALA -1 1 1 -1 -1
1 137 TYR -1 1 1 -1 -1
1 138 LEU -1 1 1 0 -1
1 139 LYS -1 1 1 0 -1
1 140 LEU 1 0 -1 1 1
1 141 GLY 0 1 1 0 -1
1 142 ARG 1 0 -1 -1 1
1 143 VAL -1 1 1 0 -1
1 144 GLU -1 1 1 -1 -1
1 145 LYS -1 1 1 0 -1
1 146 ALA -1 1 1 0 -1
1 147 GLU 0 1 1 0 -1
1 148 THR -1 1 1 0 -1
1 149 LEU -1 0 1 0 -1
1 150 ARG -1 1 1 0 -1
1 151 LYS -1 1 1 0 -1
1 152 TRP -1 1 1 1 -1
1 153 LEU -1 1 1 0 -1
1 154 ASN -1 1 1 0 -1
1 155 GLU -1 1 0 0 -1
1 156 ARG -1 0 0 0 -1