# Data: chemical shift index values for 5393
# 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 1:27:58 PM
#
1 3 LYS 0 1 1 -1 -1
1 4 GLU 0 1 1 0 -1
1 5 PHE 0 0 0 0 0
1 6 GLN 0 1 1 1 -1
1 7 ASN 0 1 1 -1 -1
1 8 LEU 0 1 1 0 -1
1 9 VAL -1 1 1 0 -1
1 10 ASP -1 0 1 0 -1
1 11 GLN -1 0 1 -1 -1
1 12 HIS 1 1 1 1 -1
1 13 ILE 1 1 -1 -1 1
1 14 THR -1 0 1 -1 -1
1 15 PRO 0 0 0 0 0
1 16 PHE -1 1 1 1 -1
1 17 VAL -1 0 1 0 -1
1 18 ALA -1 -1 1 -1 -1
1 19 LEU -1 1 1 1 -1
1 20 SER -1 1 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 LYS -1 1 1 0 -1
1 23 LEU -1 -1 1 0 -1
1 24 ALA 0 0 -1 1 1
1 25 PRO 0 0 0 0 0
1 26 GLU 0 1 1 -1 -1
1 27 VAL -1 0 1 -1 -1
1 28 GLY -1 1 1 0 -1
1 29 ASN -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 VAL -1 1 1 0 -1
1 32 GLU 1 1 1 0 -1
1 33 GLN -1 1 1 -1 -1
1 34 LEU -1 1 1 0 -1
1 35 VAL -1 1 1 0 -1
1 36 LYS -1 1 1 -1 -1
1 37 ALA -1 1 1 0 -1
1 38 ILE -1 1 1 0 -1
1 39 ASP -1 1 1 0 -1
1 40 ALA 0 1 1 -1 -1
1 41 GLU -1 1 1 -1 -1
1 42 LYS -1 1 1 0 -1
1 43 ALA -1 1 1 -1 -1
1 44 LEU 0 1 1 0 -1
1 45 ILE -1 1 1 0 -1
1 46 ASN -1 1 1 0 -1
1 47 THR -1 1 1 1 -1
1 48 ALA -1 0 1 -1 -1
1 49 SER -1 1 1 1 -1
1 50 GLN 1 0 -1 1 1
1 51 SER 1 -1 0 1 1
1 52 LYS 0 0 -1 1 1
1 53 LYS -1 0 -1 0 0
1 54 PRO 0 0 0 0 0
1 55 SER -1 1 -1 1 -1
1 56 GLN -1 1 1 -1 -1
1 57 GLU -1 1 1 -1 -1
1 58 THR -1 1 1 0 -1
1 59 LEU -1 1 1 0 -1
1 60 LEU -1 1 1 -1 -1
1 61 GLU -1 1 1 0 -1
1 62 LEU 0 1 1 0 -1
1 63 ILE 1 -1 -1 1 1
1 64 LYS -1 0 1 0 -1
1 65 PRO -1 0 0 0 -1
1 66 LEU -1 1 1 0 -1
1 67 ASN -1 1 1 -1 -1
1 68 ASN -1 1 1 -1 -1
1 69 PHE 0 1 1 0 -1
1 70 ALA -1 1 1 0 -1
1 71 ALA -1 1 1 -1 -1
1 72 GLU 0 1 1 0 -1
1 73 VAL -1 1 1 0 -1
1 74 GLY 0 1 1 0 -1
1 75 LYS -1 1 1 0 -1
1 76 ILE -1 1 1 1 -1
1 77 ARG -1 1 1 0 -1
1 78 ASP -1 1 1 0 -1
1 79 SER 1 1 1 1 -1
1 80 ASN 1 1 0 1 0
1 81 ARG -1 0 1 -1 -1
1 82 SER 0 1 0 0 -1
1 83 SER -1 1 0 1 -1
1 84 LYS 0 0 1 -1 -1
1 85 PHE 0 0 -1 -1 1
1 86 PHE -1 1 1 0 -1
1 87 ASN -1 1 1 -1 -1
1 88 ASN -1 1 1 0 -1
1 89 LEU 1 0 0 0 1
1 90 SER 0 1 1 -1 -1
1 91 ALA 0 1 1 -1 -1
1 92 ILE -1 1 0 -1 -1
1 93 SER -1 1 1 0 -1
1 94 GLU 1 0 0 -1 1
1 95 SER 1 1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 GLY 1 1 1 0 -1
1 98 PHE -1 0 1 -1 -1
1 99 LEU 0 1 1 1 -1
1 100 SER -1 1 1 0 -1
1 101 TRP -1 1 1 0 -1
1 102 VAL -1 -1 0 -1 0
1 103 VAL 1 -1 -1 0 1
1 104 VAL 1 -1 0 1 1
1 105 GLU 0 0 -1 0 1
1 106 PRO 1 0 0 0 1
1 107 THR 1 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 GLY -1 0 1 0 -1
1 110 PRO 0 0 0 0 0
1 111 HIS 0 1 1 -1 -1
1 112 VAL -1 0 1 0 -1
1 113 ALA -1 1 1 -1 -1
1 114 GLU -1 1 1 0 -1
1 115 MET 0 1 0 0 -1
1 116 ARG -1 1 1 -1 -1
1 117 GLY 0 1 1 0 -1
1 118 SER 0 1 1 1 -1
1 119 ALA 1 1 1 -1 -1
1 120 GLU 1 1 1 0 -1
1 121 PHE -1 1 1 0 -1
1 122 TYR -1 1 1 1 -1
1 123 THR -1 1 1 -1 -1
1 124 ASN -1 1 1 -1 -1
1 125 ARG -1 1 1 0 -1
1 126 ILE 1 1 1 1 -1
1 127 LEU -1 1 1 0 -1
1 128 LYS -1 1 1 0 -1
1 129 GLU -1 1 1 0 -1
1 130 PHE 1 1 1 1 -1
1 131 LYS -1 1 1 -1 -1
1 132 GLY 0 1 1 0 -1
1 133 VAL 1 -1 0 1 1
1 134 ASN 1 0 -1 1 1
1 135 GLN -1 0 1 -1 -1
1 136 ASP -1 1 1 -1 -1
1 137 GLN 0 1 1 -1 -1
1 138 VAL -1 1 1 0 -1
1 139 ASP -1 1 1 0 -1
1 140 TRP -1 1 1 1 -1
1 141 VAL -1 0 1 0 -1
1 142 SER -1 1 1 1 -1
1 143 ASN -1 1 1 1 -1
1 144 TYR -1 1 1 0 -1
1 145 VAL -1 1 1 0 -1
1 146 ASN -1 1 1 -1 -1
1 147 PHE -1 0 1 -1 -1
1 148 LEU -1 0 1 0 -1
1 149 LYS 0 1 1 0 -1
1 150 ASP -1 1 1 -1 -1
1 151 LEU -1 0 1 -1 -1
1 152 GLU -1 1 1 0 -1
1 153 LYS -1 1 1 0 -1
1 154 TYR -1 1 1 0 -1
1 155 ILE -1 1 1 1 -1
1 156 LYS -1 1 1 0 -1
1 157 GLN -1 1 1 -1 -1
1 158 TYR -1 0 1 1 -1
1 159 HIS 1 1 -1 1 1
1 160 THR -1 1 1 1 -1
1 161 THR 1 -1 -1 0 1
1 162 GLY 1 0 -1 0 1
1 163 LEU 0 -1 0 0 1
1 164 THR -1 -1 1 1 -1
1 165 TRP 1 0 -1 1 1
1 166 ASN 1 0 -1 0 1
1 167 PRO 1 0 0 0 1
1 168 LYS 1 0 -1 0 1
1 169 GLY 0 0 0 0 0
1 170 GLY 1 0 0 0 1
1 171 ASP 0 0 0 1 0
1 172 ALA 0 0 1 0 -1
1 173 LYS 0 1 0 1 -1
1 174 SER 0 1 0 1 -1
1 175 ALA 1 0 0 0 1
1 176 THR -1 0 0 0 -1