# Data: chemical shift index values for 6223
# 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 3:05:26 PM
#
1 9 LYS 0 0 1 -1 -1
1 10 TRP 1 0 -1 1 1
1 11 ASP -1 -1 1 -1 -1
1 12 GLN -1 1 1 -1 -1
1 13 LYS -1 1 1 0 -1
1 14 GLY 0 1 1 0 -1
1 15 MET 1 1 -1 -1 1
1 16 ASP -1 1 1 -1 -1
1 17 ILE -1 0 1 0 -1
1 18 ALA -1 1 1 -1 -1
1 19 TYR -1 0 1 -1 -1
1 20 GLU -1 1 1 -1 -1
1 21 GLU -1 1 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 ALA -1 1 1 -1 -1
1 24 LEU -1 1 1 -1 -1
1 25 GLY -1 1 1 -1 -1
1 26 TYR -1 1 1 0 -1
1 27 LYS -1 1 1 0 -1
1 28 GLU -1 1 0 0 -1
1 29 GLY 1 1 0 -1 0
1 30 GLY 1 -1 -1 0 1
1 31 VAL 0 0 -1 0 1
1 32 PRO 0 0 0 0 0
1 33 ILE 0 -1 -1 1 1
1 34 GLY 1 -1 -1 1 1
1 35 GLY 0 -1 0 -1 1
1 36 CYS 1 -1 0 -1 1
1 37 LEU 1 -1 -1 1 1
1 38 ILE 1 -1 -1 1 1
1 39 ASN -1 0 0 0 -1
1 40 ASN -1 1 1 -1 -1
1 41 LYS 0 1 1 0 -1
1 42 ASP 0 -1 -1 1 1
1 43 GLY -1 0 -1 -1 0
1 44 SER -1 0 0 0 -1
1 45 VAL 1 0 -1 -1 1
1 46 LEU 0 0 1 0 -1
1 47 GLY 1 -1 0 1 1
1 48 ARG 1 -1 -1 1 1
1 49 GLY 1 -1 0 -1 1
1 50 HIS 1 -1 -1 0 1
1 51 ASN -1 1 0 0 -1
1 52 MET 1 1 -1 0 1
1 53 ARG 1 1 1 0 -1
1 54 PHE -1 1 1 -1 -1
1 55 GLN -1 1 1 -1 -1
1 56 LYS 1 0 -1 0 1
1 57 GLY 0 1 1 -1 -1
1 58 SER 1 1 -1 1 1
1 59 ALA 0 1 -1 0 0
1 60 THR 1 0 -1 1 1
1 61 LEU 1 1 -1 -1 1
1 62 HIS 1 1 0 1 0
1 63 GLY -1 1 1 -1 -1
1 64 GLU -1 1 1 -1 -1
1 65 ILE -1 1 -1 -1 -1
1 66 SER -1 1 1 1 -1
1 67 THR 0 1 1 -1 -1
1 68 LEU -1 1 1 -1 -1
1 69 GLU 0 1 1 -1 -1
1 70 ASN -1 1 1 -1 -1
1 71 CYS -1 1 1 -1 -1
1 72 GLY 1 1 -1 1 1
1 73 ARG -1 0 1 0 -1
1 74 LEU 1 -1 -1 1 1
1 75 GLU 0 1 0 0 -1
1 76 GLY 1 1 1 -1 -1
1 77 LYS -1 1 1 -1 -1
1 78 VAL -1 1 1 -1 -1
1 79 TYR -1 1 1 1 -1
1 80 LYS 0 -1 -1 -1 1
1 81 ASP 1 -1 -1 0 1
1 82 THR 1 -1 -1 1 1
1 83 THR 1 -1 -1 1 1
1 84 LEU 1 -1 -1 1 1
1 85 TYR 1 -1 -1 0 1
1 86 THR 1 -1 -1 1 1
1 87 THR -1 -1 1 0 -1
1 88 LEU 1 -1 -1 1 1
1 89 SER -1 0 -1 1 0
1 90 PRO 0 1 0 0 -1
1 91 CYS 0 1 0 -1 -1
1 92 ASP -1 1 1 1 -1
1 93 MET -1 0 1 1 -1
1 94 CYS -1 1 1 -1 -1
1 95 THR -1 0 1 0 -1
1 96 GLY 0 1 1 -1 -1
1 97 ALA -1 0 1 -1 -1
1 98 ILE -1 1 1 0 -1
1 99 ILE -1 1 1 0 -1
1 100 MET -1 1 1 -1 -1
1 101 TYR -1 1 1 -1 -1
1 102 GLY 1 1 1 -1 -1
1 103 ILE 1 0 0 0 1
1 104 PRO 0 0 0 0 0
1 105 ARG 1 -1 -1 1 1
1 106 CYS 1 -1 -1 -1 1
1 107 VAL 1 -1 -1 0 1
1 108 VAL 1 0 -1 1 1
1 109 GLY 1 0 1 0 0
1 110 GLU 1 -1 -1 0 1
1 111 ASN 1 0 -1 0 1
1 112 VAL 0 1 1 1 -1
1 113 ASN -1 0 1 -1 -1
1 114 PHE 0 -1 0 1 1
1 115 LYS -1 -1 -1 1 1
1 116 SER 1 1 -1 1 1
1 117 LYS -1 1 1 -1 -1
1 118 GLY 1 1 1 0 -1
1 119 GLU -1 1 1 0 -1
1 120 LYS 0 1 1 0 -1
1 121 TYR 0 1 1 0 -1
1 122 LEU -1 1 1 0 -1
1 123 GLN 1 1 1 -1 -1
1 124 THR -1 1 1 0 -1
1 125 ARG 0 -1 -1 -1 1
1 126 GLY 1 0 0 -1 1
1 127 HIS -1 -1 0 -1 0
1 128 GLU 1 -1 -1 1 1
1 129 VAL 1 -1 -1 1 1
1 130 VAL 1 -1 -1 1 1
1 131 VAL 1 1 -1 0 1
1 132 VAL 1 -1 0 0 1
1 133 ASP -1 -1 1 -1 -1
1 134 ASP -1 0 0 1 -1
1 135 GLU -1 1 1 0 -1
1 136 ARG -1 1 1 -1 -1
1 137 CYS -1 0 1 -1 -1
1 138 LYS -1 1 1 -1 -1
1 139 LYS -1 1 1 0 -1
1 140 ILE 0 -1 1 0 0
1 141 MET 0 1 -1 -1 0
1 142 LYS -1 1 1 0 -1
1 143 GLN -1 -1 1 -1 -1
1 144 PHE 0 1 1 0 -1
1 145 ILE -1 1 1 0 -1
1 146 ASP -1 1 1 -1 -1
1 147 GLU 0 1 0 0 -1
1 148 ARG 1 0 -1 0 1
1 149 PRO 0 0 0 0 0
1 150 GLN -1 1 1 -1 -1
1 151 ASP 0 0 1 0 -1
1 152 TRP 1 1 0 1 0
1 153 PHE -1 1 1 -1 -1
1 154 GLU 1 1 1 0 -1
1 155 ASP -1 -1 1 1 -1
1 156 ILE 1 0 -1 0 1
1 157 GLY 1 1 1 0 -1
1 158 GLU 0 0 0 1 0