# Data: chemical shift index values for 5011
# 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 3:18:45 AM
#
1 2 LYS 0 0 0 0 0
1 3 LYS 1 0 0 0 1
1 4 ILE 1 0 0 0 1
1 5 GLY -1 0 0 0 -1
1 6 LEU 1 0 0 0 1
1 7 PHE 1 0 0 0 1
1 8 TYR 1 0 0 0 1
1 17 SER -1 0 0 0 -1
1 18 VAL -1 0 0 0 -1
1 19 ALA -1 0 0 0 -1
1 20 GLU -1 0 0 0 -1
1 21 ILE -1 0 0 0 -1
1 22 ILE -1 0 0 0 -1
1 23 ARG -1 0 0 0 -1
1 24 ASP -1 0 0 0 -1
1 25 GLU -1 0 0 0 -1
1 26 PHE -1 0 0 0 -1
1 27 GLY 1 0 0 0 1
1 28 ASN -1 0 0 0 -1
1 29 ASP -1 0 0 0 -1
1 30 VAL 0 0 0 0 0
1 31 VAL 1 0 0 0 1
1 32 THR 0 0 0 0 0
1 33 LEU 1 0 0 0 1
1 34 HIS -1 0 0 0 -1
1 35 ASP -1 0 0 0 -1
1 36 VAL 1 0 0 0 1
1 37 SER -1 0 0 0 -1
1 38 GLN 1 0 0 0 1
1 39 ALA 1 0 0 0 1
1 40 GLU 1 0 0 0 1
1 41 VAL -1 0 0 0 -1
1 42 THR -1 0 0 0 -1
1 43 ASP -1 0 0 0 -1
1 44 LEU 1 0 0 0 1
1 45 ASN -1 0 0 0 -1
1 46 ASP -1 0 0 0 -1
1 47 TYR 0 0 0 0 0
1 48 GLN -1 0 0 0 -1
1 49 TYR 1 0 0 0 1
1 50 LEU 1 0 0 0 1
1 51 ILE 1 0 0 0 1
1 52 ILE 1 0 0 0 1
1 53 GLY 0 0 0 0 0
1 57 TRP 0 0 0 0 0
1 66 TRP 0 0 0 0 0
1 70 TYR 0 0 0 0 0
1 71 SER -1 0 0 0 -1
1 72 GLU 1 0 0 0 1
1 73 LEU -1 0 0 0 -1
1 74 ASP -1 0 0 0 -1
1 75 ASP 0 0 0 0 0
1 76 VAL 0 0 0 0 0
1 77 ASP 1 0 0 0 1
1 78 PHE -1 0 0 0 -1
1 79 ASN -1 0 0 0 -1
1 80 GLY 0 0 0 0 0
1 81 LYS 1 0 0 0 1
1 82 LEU 1 0 0 0 1
1 83 VAL 1 0 0 0 1
1 84 ALA 1 0 0 0 1
1 85 TYR 1 0 0 0 1
1 86 PHE 1 0 0 0 1
1 87 GLY 0 0 0 0 0
1 88 THR 1 0 0 0 1
1 89 GLY 0 0 0 0 0
1 90 ASP 1 0 0 0 1
1 91 GLN -1 0 0 0 -1
1 92 ILE 1 0 0 0 1
1 93 GLY -1 0 0 0 -1
1 94 TYR 1 0 0 0 1
1 95 ALA 0 0 0 0 0
1 96 ASP 1 0 0 0 1
1 97 ASN 1 0 0 0 1
1 98 PHE 0 0 0 0 0
1 100 ASP -1 0 0 0 -1
1 101 ALA -1 0 0 0 -1
1 102 ILE 0 0 0 0 0
1 103 GLY -1 0 0 0 -1
1 104 ILE -1 0 0 0 -1
1 105 LEU -1 0 0 0 -1
1 106 GLU -1 0 0 0 -1
1 107 GLU -1 0 0 0 -1
1 108 LYS -1 0 0 0 -1
1 109 ILE -1 0 0 0 -1
1 110 SER 1 0 0 0 1
1 111 GLN -1 0 0 0 -1
1 112 ARG 0 0 0 0 0
1 113 GLY 1 0 0 0 1
1 114 GLY -1 0 0 0 -1
1 115 LYS 1 0 0 0 1
1 116 THR 1 0 0 0 1
1 117 VAL 1 0 0 0 1
1 118 GLY 0 0 0 0 0
1 119 TYR -1 0 0 0 -1
1 120 TRP 1 0 0 0 1
1 121 SER -1 0 0 0 -1
1 122 THR 0 0 0 0 0
1 123 ASP -1 0 0 0 -1
1 124 GLY -1 0 0 0 -1
1 125 TYR 1 0 0 0 1
1 126 ASP 1 0 0 0 1
1 127 PHE 1 0 0 0 1
1 128 ASN 1 0 0 0 1
1 129 ASP 1 0 0 0 1
1 130 SER 1 0 0 0 1
1 131 LYS 1 0 0 0 1
1 132 ALA -1 0 0 0 -1
1 133 LEU 1 0 0 0 1
1 134 ARG 1 0 0 0 1
1 135 ASN -1 0 0 0 -1
1 136 GLY -1 0 0 0 -1
1 137 LYS 1 0 0 0 1
1 138 PHE 1 0 0 0 1
1 139 VAL -1 0 0 0 -1
1 140 GLY 1 0 0 1 1
1 141 LEU -1 0 0 0 -1
1 142 ALA -1 0 0 0 -1
1 143 LEU 1 0 0 0 1
1 144 ASP 1 0 0 0 1
1 145 GLU 0 0 0 0 0
1 146 ASP -1 0 0 0 -1
1 147 ASN 1 0 0 0 1
1 148 GLN 1 0 0 0 1
1 149 SER -1 0 0 0 -1
1 150 ASP -1 0 0 0 -1
1 151 LEU 1 0 0 0 1
1 152 THR 0 0 0 0 0
1 153 ASP -1 0 0 0 -1
1 154 ASP -1 0 0 0 -1
1 155 ARG -1 0 0 0 -1
1 156 ILE -1 0 0 0 -1
1 157 LYS -1 0 0 0 -1
1 158 SER 0 0 0 0 0
1 159 TRP -1 0 0 0 -1
1 160 VAL -1 0 0 0 -1
1 161 ALA -1 0 0 0 -1
1 162 GLN -1 0 0 0 -1
1 163 LEU -1 0 0 0 -1
1 164 LYS -1 0 0 0 -1
1 165 SER 0 0 0 0 0
1 166 GLU -1 0 0 0 -1
1 167 PHE 0 0 0 0 0
1 168 GLY 0 0 0 0 0
1 169 LEU 0 0 0 0 0