# Data: chemical shift index values for 7339
# 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 1:51:40 PM
#
1 3 HIS 0 -1 0 0 1
1 4 HIS 0 0 0 0 0
1 10 THR 0 0 -1 1 1
1 11 GLU 1 0 0 1 1
1 12 ALA 0 1 0 0 -1
1 13 SER 0 1 0 1 -1
1 14 SER 0 1 1 1 -1
1 15 LEU 1 0 0 0 1
1 16 VAL 1 -1 -1 1 1
1 17 GLY -1 -1 0 0 0
1 18 LYS 1 -1 -1 1 1
1 19 LEU 1 -1 0 1 1
1 20 GLU 1 0 -1 1 1
1 21 THR 1 -1 -1 1 1
1 22 ASP 1 -1 0 1 1
1 23 VAL 1 -1 -1 1 1
1 24 GLU 1 0 0 1 1
1 25 ILE 1 -1 -1 1 1
1 26 LYS 0 1 1 1 -1
1 27 ALA -1 0 0 1 -1
1 28 SER 0 0 0 1 0
1 29 ALA -1 1 1 -1 -1
1 30 ASP -1 1 1 0 -1
1 31 LYS -1 1 1 0 -1
1 32 PHE -1 1 1 0 -1
1 33 HIS -1 1 1 -1 -1
1 34 HIS -1 1 1 -1 -1
1 35 MET -1 1 1 -1 -1
1 36 PHE -1 0 0 0 -1
1 37 ALA 0 1 0 1 -1
1 38 GLY 0 0 0 0 0
1 39 LYS 1 -1 -1 0 1
1 40 PRO 0 0 0 0 0
1 41 HIS 0 0 0 -1 0
1 42 HIS 0 0 1 -1 -1
1 43 VAL 1 -1 0 1 1
1 44 SER 0 1 0 1 -1
1 45 LYS 0 0 0 1 0
1 46 ALA 0 0 0 1 0
1 47 SER 1 -1 -1 1 1
1 48 PRO 0 0 0 0 0
1 49 GLY 0 0 0 0 0
1 50 ASN 0 0 0 0 0
1 51 ILE 1 -1 -1 1 1
1 52 GLN 0 0 0 0 0
1 53 GLY 0 0 1 0 -1
1 54 CYS 0 -1 0 -1 1
1 55 ASP 0 0 0 0 0
1 56 LEU 1 0 0 0 1
1 57 HIS 0 0 0 -1 0
1 58 GLU 1 1 0 1 0
1 59 GLY 0 0 1 0 -1
1 60 ASP -1 0 0 -1 -1
1 61 TRP 0 -1 0 0 1
1 62 GLY 1 1 1 0 -1
1 63 THR 1 0 -1 1 1
1 64 VAL -1 0 1 0 -1
1 65 GLY 0 1 0 0 -1
1 66 SER 0 -1 1 1 0
1 67 ILE 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 PHE 1 0 -1 1 1
1 70 TRP 1 0 -1 0 1
1 71 ASN 1 -1 0 1 1
1 72 TYR 1 -1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 HIS 1 0 -1 1 1
1 75 ASP -1 -1 1 -1 -1
1 76 GLY -1 0 0 0 -1
1 77 GLU 1 -1 -1 1 1
1 78 ALA 1 0 0 0 1
1 79 LYS 1 -1 -1 1 1
1 80 VAL 1 -1 -1 1 1
1 81 ALA 1 -1 0 1 1
1 82 LYS 1 -1 -1 1 1
1 83 GLU 1 -1 -1 1 1
1 84 ARG 1 0 -1 1 1
1 85 ILE 0 -1 1 0 0
1 86 GLU 1 1 0 1 0
1 87 ALA 1 -1 0 1 1
1 88 VAL 1 -1 -1 1 1
1 89 GLU 1 -1 -1 1 1
1 90 PRO -1 0 0 0 -1
1 91 ASP -1 0 1 -1 -1
1 92 LYS 1 -1 -1 1 1
1 93 ASN -1 -1 1 0 -1
1 94 LEU 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 THR 1 -1 -1 1 1
1 97 PHE 1 -1 -1 1 1
1 98 ARG 1 -1 -1 1 1
1 99 VAL 1 -1 1 0 1
1 100 ILE 1 0 -1 1 1
1 101 GLU 1 -1 0 1 1
1 102 GLY 1 1 -1 0 1
1 103 ASP -1 1 1 1 -1
1 104 LEU -1 1 1 1 -1
1 105 MET 1 1 -1 -1 1
1 106 LYS -1 0 1 0 -1
1 107 GLU 0 -1 1 1 0
1 108 TYR 1 -1 0 1 1
1 109 LYS 0 0 0 1 0
1 110 SER 1 0 -1 1 1
1 111 PHE 0 -1 1 1 0
1 112 LEU 1 -1 -1 1 1
1 113 LEU 1 -1 -1 1 1
1 114 THR 1 -1 -1 1 1
1 115 ILE 1 -1 -1 1 1
1 116 GLN 1 0 -1 1 1
1 117 VAL 1 -1 -1 1 1
1 118 THR 1 0 -1 1 1
1 119 PRO 1 0 0 0 1
1 120 LYS 0 -1 -1 1 1
1 121 PRO 0 0 0 0 0
1 122 GLY 0 1 1 0 -1
1 123 GLY 1 -1 0 0 1
1 124 PRO 1 0 0 0 1
1 125 GLY 1 1 0 0 0
1 126 SER 1 -1 0 1 1
1 127 ILE 1 -1 -1 1 1
1 128 VAL 1 -1 -1 0 1
1 129 HIS 1 0 0 -1 1
1 130 TRP 1 0 0 1 1
1 131 HIS 1 -1 0 0 1
1 132 LEU 1 -1 -1 1 1
1 133 GLU 1 -1 -1 1 1
1 134 TYR 1 -1 -1 1 1
1 135 GLU 1 1 -1 1 1
1 136 LYS 1 0 1 1 0
1 137 ILE -1 -1 1 1 -1
1 138 SER 0 0 -1 1 1
1 139 GLU 0 1 1 0 -1
1 140 GLU 1 1 1 0 -1
1 141 VAL 1 -1 0 1 1
1 142 ALA 0 0 -1 1 1
1 143 HIS 1 -1 -1 -1 1
1 144 PRO -1 0 0 0 -1
1 145 GLU 0 1 1 -1 -1
1 146 THR 1 1 0 1 0
1 147 LEU 0 1 1 0 -1
1 148 LEU -1 1 1 0 -1
1 149 GLN -1 1 1 -1 -1
1 150 PHE -1 0 1 -1 -1
1 151 CYS -1 1 1 -1 -1
1 152 VAL -1 1 1 1 -1
1 153 GLU -1 1 1 0 -1
1 154 VAL -1 1 1 -1 -1
1 155 SER -1 1 1 1 -1
1 156 LYS 0 1 1 0 -1
1 157 GLU 0 1 1 0 -1
1 158 ILE -1 1 1 1 -1
1 159 ASP -1 1 1 1 -1
1 160 GLU -1 1 1 0 -1
1 161 HIS 0 1 1 -1 -1
1 162 LEU 0 1 1 0 -1
1 163 LEU 1 1 0 0 0
1 164 ALA 0 1 1 0 -1
1 165 GLU 0 0 0 1 0
1 166 GLU -1 1 1 1 -1