# Data: chemical shift index values for 16258
# 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 7:17:51 PM
#
1 3 MET -1 0 -1 0 0
1 4 ALA -1 0 0 0 -1
1 5 ALA 0 1 0 0 -1
1 6 SER -1 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 GLU 0 0 0 0 0
1 9 GLN -1 -1 -1 -1 1
1 10 ALA 1 0 -1 -1 1
1 11 PRO 0 0 0 0 0
1 12 CYS 0 -1 0 -1 1
1 13 SER 1 0 0 1 1
1 14 VAL 1 -1 -1 1 1
1 15 TYR 0 -1 -1 1 1
1 16 PHE 1 -1 -1 1 1
1 17 CYS 0 0 -1 -1 1
1 18 GLY 0 0 0 0 0
1 19 SER 0 0 0 1 0
1 20 ILE 1 0 -1 1 1
1 21 ARG -1 1 0 -1 -1
1 22 GLY -1 1 0 0 -1
1 23 GLY 1 1 0 0 0
1 24 ARG -1 1 1 0 -1
1 25 GLU -1 1 1 -1 -1
1 26 ASP -1 -1 1 -1 -1
1 27 GLN -1 1 1 -1 -1
1 28 ALA -1 1 1 -1 -1
1 29 LEU -1 1 1 -1 -1
1 30 TYR -1 1 1 -1 -1
1 31 ALA -1 1 1 -1 -1
1 32 ARG -1 1 1 0 -1
1 33 ILE -1 0 1 0 -1
1 34 VAL -1 0 1 0 -1
1 35 SER -1 1 1 0 -1
1 36 ARG -1 1 0 -1 -1
1 37 LEU -1 1 1 0 -1
1 38 ARG 0 1 1 0 -1
1 39 ARG -1 0 1 -1 -1
1 40 TYR -1 -1 -1 0 1
1 41 GLY 0 -1 0 0 1
1 42 LYS -1 -1 -1 0 1
1 43 VAL 1 -1 -1 -1 1
1 44 LEU 1 0 -1 -1 1
1 45 THR 0 0 -1 1 1
1 46 GLU 0 0 0 0 0
1 47 HIS 0 0 0 -1 0
1 48 VAL 0 -1 -1 1 1
1 49 ALA 0 0 0 0 0
1 50 ASP -1 -1 0 0 0
1 51 ALA -1 1 0 0 -1
1 52 GLU -1 0 0 0 -1
1 53 LEU 0 0 -1 0 1
1 54 GLU 1 0 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 LEU 0 1 0 0 -1
1 57 GLY -1 1 0 0 -1
1 58 GLU -1 1 0 0 -1
1 59 GLU -1 0 0 0 -1
1 60 ALA -1 0 0 0 -1
1 61 ALA -1 1 0 0 -1
1 62 GLY -1 1 0 0 -1
1 63 GLY 0 1 0 0 -1
1 64 ASP -1 0 1 0 -1
1 65 GLN -1 1 1 -1 -1
1 66 PHE -1 1 1 -1 -1
1 67 ILE -1 0 1 0 -1
1 68 HIS -1 0 1 0 -1
1 69 GLU -1 0 1 0 -1
1 70 GLN -1 1 1 -1 -1
1 71 ASP -1 0 1 0 -1
1 72 LEU -1 1 0 -1 -1
1 73 ASN -1 1 1 -1 -1
1 74 TRP -1 0 0 0 -1
1 75 LEU -1 1 1 0 -1
1 76 GLN -1 1 1 -1 -1
1 77 GLN -1 0 0 0 -1
1 78 ALA -1 0 0 1 -1
1 79 ASP 0 -1 1 1 0
1 80 VAL 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 ALA 1 -1 -1 1 1
1 84 GLU 1 1 0 0 0
1 85 VAL 1 -1 -1 -1 1
1 86 THR -1 1 1 -1 -1
1 87 GLN 1 0 -1 -1 1
1 88 PRO -1 0 0 0 -1
1 89 SER 1 1 -1 1 1
1 90 LEU 1 1 1 1 -1
1 91 GLY -1 1 1 0 -1
1 92 VAL 0 1 1 0 -1
1 93 GLY -1 0 1 0 -1
1 94 TYR -1 1 1 0 -1
1 95 GLU -1 1 1 0 -1
1 96 LEU -1 1 1 0 -1
1 97 GLY 0 1 1 0 -1
1 98 ARG 0 1 0 -1 -1
1 99 ALA -1 1 1 0 -1
1 100 VAL -1 1 1 0 -1
1 101 ALA -1 1 1 -1 -1
1 102 LEU 0 0 -1 1 1
1 103 GLY 0 1 0 0 -1
1 104 LYS 0 0 -1 -1 1
1 105 PRO 1 0 0 0 1
1 106 ILE 1 -1 -1 1 1
1 107 LEU 0 -1 -1 0 1
1 108 CYS 1 -1 -1 -1 1
1 109 LEU 1 -1 -1 1 1
1 110 PHE 1 -1 -1 1 1
1 111 ARG 1 0 -1 0 1
1 112 PRO 0 0 0 0 0
1 113 GLN -1 0 1 -1 -1
1 114 SER -1 1 1 1 -1
1 115 GLY 0 0 0 0 0
1 116 ARG 0 -1 -1 1 1
1 117 VAL 1 -1 -1 1 1
1 118 LEU -1 -1 -1 -1 1
1 119 SER -1 1 0 1 -1
1 120 ALA -1 1 1 0 -1
1 121 MET -1 0 0 -1 -1
1 122 ILE -1 0 -1 -1 0
1 123 ARG -1 1 1 -1 -1
1 124 GLY 0 -1 0 0 1
1 125 ALA -1 0 -1 -1 0
1 126 ALA -1 0 0 0 -1
1 127 ASP 0 1 -1 1 0
1 128 GLY 0 0 0 0 0
1 129 SER 0 0 0 0 0
1 130 ARG -1 -1 1 0 -1
1 131 PHE 1 -1 -1 1 1
1 132 GLN 1 0 -1 1 1
1 133 VAL 1 -1 -1 1 1
1 134 TRP 1 -1 -1 1 1
1 135 ASP 1 0 -1 1 1
1 136 TYR 1 -1 -1 1 1
1 137 ALA 0 1 -1 1 0
1 138 GLU -1 1 1 0 -1
1 139 GLY 0 1 1 0 -1
1 140 GLU 1 1 -1 1 1
1 141 VAL -1 -1 1 0 -1
1 142 GLU -1 1 1 -1 -1
1 143 THR -1 1 1 0 -1
1 144 MET -1 1 1 -1 -1
1 145 LEU -1 1 1 -1 -1
1 146 ASP -1 1 1 -1 -1
1 147 ARG -1 1 1 0 -1
1 148 TYR -1 1 1 -1 -1
1 149 PHE -1 1 1 -1 -1
1 150 GLU -1 1 1 -1 -1
1 151 ALA -1 1 0 0 -1
1 152 TYR -1 0 0 0 -1
1 153 LEU 0 0 -1 -1 1
1 154 PRO -1 0 0 0 -1
1 155 GLN -1 0 0 -1 -1
1 156 LYS -1 -1 0 0 0
1 157 THR -1 -1 -1 1 1
1 158 ALA -1 0 0 0 -1
1 159 SER 0 0 0 1 0
1 162 HIS 1 0 -1 -1 1
1 163 PRO 0 0 0 0 0
1 164 SER -1 0 0 1 -1
1 165 ALA -1 0 1 1 -1