# Data: chemical shift index values for 19518
# 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 12:13:49 PM
#
1 3 PRO 0 0 0 0 0
1 4 LYS -1 0 0 0 -1
1 5 LYS -1 0 0 0 -1
1 6 ALA -1 0 0 0 -1
1 7 LYS -1 0 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 ARG -1 -1 0 0 0
1 10 ALA -1 1 0 0 -1
1 11 GLY 1 1 0 1 0
1 12 GLY -1 1 0 -1 -1
1 13 ALA -1 1 0 0 -1
1 14 ASN 0 0 0 0 0
1 15 SER -1 0 0 1 -1
1 16 ASN 0 1 0 0 -1
1 17 VAL -1 -1 1 0 -1
1 18 PHE -1 1 1 -1 -1
1 19 SER 0 1 1 1 -1
1 20 MET -1 -1 0 0 0
1 21 PHE 1 1 -1 1 1
1 22 GLU 1 0 -1 0 1
1 23 GLN -1 1 1 -1 -1
1 24 THR -1 1 1 0 -1
1 25 GLN -1 1 1 -1 -1
1 26 ILE -1 1 1 -1 -1
1 27 GLN -1 1 1 -1 -1
1 28 GLU -1 1 1 0 -1
1 29 PHE 0 1 1 -1 -1
1 30 LYS -1 1 1 -1 -1
1 31 GLU -1 1 1 0 -1
1 32 ALA -1 -1 1 0 -1
1 33 PHE -1 0 1 0 -1
1 34 THR -1 0 1 1 -1
1 35 ILE -1 1 1 0 -1
1 36 MET -1 -1 1 1 -1
1 37 ASP -1 0 -1 -1 0
1 38 GLN -1 1 1 -1 -1
1 39 ASN -1 0 -1 -1 0
1 40 ARG -1 -1 0 -1 0
1 41 ASP 0 0 -1 0 1
1 42 GLY 0 0 0 -1 0
1 43 PHE 1 1 -1 1 1
1 44 ILE 1 0 -1 0 1
1 45 ASP 1 -1 -1 1 1
1 46 LYS -1 0 1 0 -1
1 47 ASN -1 1 1 -1 -1
1 48 ASP -1 1 1 0 -1
1 49 LEU -1 1 1 0 -1
1 50 ARG -1 1 1 -1 -1
1 51 ASP -1 0 1 -1 -1
1 52 THR -1 1 1 0 -1
1 53 PHE -1 1 1 -1 -1
1 54 ALA -1 1 1 -1 -1
1 55 ALA -1 1 1 -1 -1
1 56 LEU 1 0 -1 0 1
1 57 GLY 1 1 0 -1 0
1 58 ARG 0 -1 -1 -1 1
1 59 VAL 0 -1 -1 0 1
1 60 ASN -1 0 0 -1 -1
1 61 VAL -1 -1 0 0 0
1 62 LYS -1 0 0 0 -1
1 63 ASN -1 1 1 -1 -1
1 64 GLU -1 1 1 -1 -1
1 65 GLU -1 1 1 0 -1
1 66 ILE -1 1 1 0 -1
1 67 ASP -1 1 1 0 -1
1 68 GLU -1 1 1 0 -1
1 69 MET -1 1 1 0 -1
1 70 ILE 1 1 -1 -1 1
1 71 LYS -1 0 1 0 -1
1 72 GLU -1 1 1 1 -1
1 73 ALA 1 0 -1 1 1
1 74 PRO 0 0 0 0 0
1 75 GLY -1 0 0 0 -1
1 76 PRO -1 0 0 0 -1
1 77 ILE 0 -1 0 -1 1
1 78 ASN 1 0 -1 -1 1
1 79 PHE -1 0 1 -1 -1
1 80 THR -1 1 1 0 -1
1 81 VAL -1 0 1 0 -1
1 82 PHE -1 0 1 0 -1
1 83 LEU -1 1 1 0 -1
1 84 THR -1 1 1 0 -1
1 85 MET -1 1 1 0 -1
1 86 PHE -1 1 1 0 -1
1 87 GLY -1 1 1 -1 -1
1 88 GLU -1 1 1 0 -1
1 89 LYS -1 1 0 0 -1
1 90 LEU 0 0 0 -1 0
1 91 LYS -1 1 0 0 -1
1 92 GLY -1 0 0 -1 -1
1 93 ALA 1 1 0 1 0
1 94 ASP 0 0 0 0 0
1 95 PRO 0 0 0 0 0
1 96 GLU -1 1 1 0 -1
1 97 GLU -1 1 1 0 -1
1 98 THR -1 1 1 1 -1
1 99 ILE -1 1 1 0 -1
1 100 LEU 0 1 1 0 -1
1 101 ASN -1 1 1 -1 -1
1 102 ALA -1 1 1 -1 -1
1 103 PHE -1 1 1 0 -1
1 104 LYS -1 1 1 0 -1
1 105 VAL -1 0 1 0 -1
1 106 PHE -1 -1 0 0 0
1 107 ASP 1 0 -1 1 1
1 108 PRO -1 0 0 0 -1
1 109 GLU -1 1 0 0 -1
1 110 GLY -1 1 1 -1 -1
1 111 LYS -1 1 1 0 -1
1 112 GLY -1 -1 0 -1 0
1 113 VAL 1 -1 -1 1 1
1 114 LEU 1 -1 -1 1 1
1 115 LYS 1 1 0 0 0
1 116 ALA -1 1 1 -1 -1
1 117 ASP -1 1 1 -1 -1
1 118 TYR -1 1 1 0 -1
1 119 VAL -1 0 1 0 -1
1 120 ARG -1 1 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 MET -1 1 1 0 -1
1 123 LEU -1 1 1 0 -1
1 124 THR 1 1 0 1 0
1 125 THR 1 -1 -1 1 1
1 126 GLN 1 -1 -1 1 1
1 127 ALA -1 1 1 -1 -1
1 128 GLU 1 0 -1 -1 1
1 129 ARG -1 1 1 0 -1
1 130 PHE 0 1 -1 0 0
1 131 SER 0 1 -1 1 0
1 132 LYS -1 1 1 0 -1
1 133 GLU -1 1 1 -1 -1
1 134 GLU -1 1 1 1 -1
1 135 VAL -1 0 1 0 -1
1 136 ASP -1 1 1 -1 -1
1 137 GLN -1 1 1 -1 -1
1 138 MET -1 1 1 -1 -1
1 139 PHE 0 1 1 -1 -1
1 140 ALA -1 1 1 -1 -1
1 141 ALA -1 0 1 0 -1
1 142 PHE 1 0 -1 -1 1
1 143 PRO -1 0 0 0 -1
1 144 PRO 0 0 0 0 0
1 145 ASP -1 1 -1 0 -1
1 146 VAL 0 0 1 0 -1
1 147 THR 0 0 -1 1 1
1 148 GLY 1 1 0 -1 0
1 149 ASN 1 -1 -1 1 1
1 150 LEU 1 -1 -1 1 1
1 151 ASP -1 0 -1 -1 0
1 152 TYR -1 0 0 -1 -1
1 153 LYS -1 1 1 -1 -1
1 154 ASN -1 1 1 0 -1
1 155 LEU -1 1 1 0 -1
1 156 VAL -1 1 1 0 -1
1 157 HIS -1 1 1 -1 -1
1 158 ILE -1 1 1 0 -1
1 159 ILE -1 0 1 0 -1
1 160 THR -1 1 0 1 -1
1 161 HIS -1 0 1 -1 -1
1 162 GLY 0 0 0 -1 0
1 163 GLU 0 1 0 0 -1
1 164 GLU 0 0 0 0 0
1 165 LYS -1 -1 0 1 0
1 166 ASP -1 0 1 1 -1