# Data: chemical shift index values for 15048
# 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 7:42:56 PM
#
1 5 LYS 1 -1 -1 1 1
1 6 SER 1 1 -1 1 1
1 7 ARG 1 -1 -1 1 1
1 8 LYS 1 -1 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 ALA 1 -1 -1 1 1
1 11 ILE 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 GLY -1 -1 0 0 0
1 14 TYR 1 -1 -1 0 1
1 15 ARG -1 -1 0 0 0
1 16 SER 0 0 1 0 -1
1 17 VAL 1 -1 0 0 1
1 18 GLY 1 0 0 0 1
1 19 LYS -1 1 1 -1 -1
1 20 SER -1 1 1 0 -1
1 21 SER -1 1 1 0 -1
1 22 LEU -1 0 1 1 -1
1 23 THR -1 1 1 -1 -1
1 24 ILE -1 1 1 0 -1
1 25 GLN -1 1 1 0 -1
1 26 PHE -1 0 1 0 -1
1 27 VAL -1 0 1 0 -1
1 28 GLU 1 1 -1 1 1
1 29 GLY 0 0 1 0 -1
1 30 GLN 1 -1 -1 1 1
1 31 PHE 1 -1 -1 0 1
1 32 VAL 1 -1 -1 1 1
1 33 ASP -1 -1 0 0 0
1 34 SER 0 -1 -1 0 1
1 35 TYR -1 -1 0 0 0
1 36 ASP -1 0 -1 0 0
1 37 PRO 1 0 0 0 1
1 38 THR 0 -1 -1 1 1
1 39 ILE 1 -1 -1 1 1
1 40 GLU -1 -1 -1 1 1
1 41 ASN 1 -1 -1 1 1
1 42 THR 1 -1 -1 1 1
1 43 PHE 1 -1 -1 1 1
1 44 THR 1 -1 -1 1 1
1 45 LYS 0 -1 -1 1 1
1 46 LEU 1 -1 -1 0 1
1 47 ILE 0 -1 -1 1 1
1 48 THR 1 -1 -1 1 1
1 49 VAL 1 0 -1 1 1
1 50 ASN -1 0 0 -1 -1
1 51 GLY -1 1 0 0 -1
1 52 GLN 1 -1 -1 0 1
1 53 GLU 1 -1 0 1 1
1 54 TYR 1 -1 -1 1 1
1 55 HIS 1 -1 -1 -1 1
1 56 LEU 1 -1 -1 1 1
1 57 GLN 1 -1 -1 0 1
1 58 LEU 1 -1 -1 0 1
1 59 VAL 1 -1 -1 -1 1
1 60 ASP 1 -1 -1 0 1
1 61 THR 0 -1 -1 1 1
1 62 ALA -1 1 1 -1 -1
1 63 GLY 1 -1 0 0 1
1 64 GLN 1 -1 -1 1 1
1 65 ASP 0 -1 -1 1 1
1 66 GLU -1 0 1 -1 -1
1 67 TYR 0 1 -1 -1 0
1 68 SER -1 -1 1 0 -1
1 69 ILE 1 -1 -1 1 1
1 70 PHE 0 0 -1 0 1
1 73 THR 0 0 0 0 0
1 74 TYR 0 0 0 -1 0
1 75 SER 0 1 1 1 -1
1 76 ILE 1 -1 0 1 1
1 77 ASP -1 -1 0 0 0
1 78 ILE 0 -1 -1 -1 1
1 79 ASN 1 -1 0 1 1
1 80 GLY 0 -1 0 0 1
1 81 TYR 1 -1 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 LEU 1 -1 -1 -1 1
1 84 VAL 1 -1 -1 1 1
1 85 TYR 1 -1 -1 1 1
1 86 SER 1 1 -1 1 1
1 87 VAL 1 -1 0 -1 1
1 88 THR 1 -1 -1 0 1
1 89 SER 1 1 -1 1 1
1 90 ILE 0 1 1 0 -1
1 91 LYS -1 1 1 -1 -1
1 92 SER -1 1 1 0 -1
1 93 PHE -1 0 1 1 -1
1 94 GLU -1 1 1 -1 -1
1 95 VAL -1 1 1 0 -1
1 96 ILE 1 0 -1 0 1
1 97 LYS 0 1 1 0 -1
1 98 VAL -1 1 1 0 -1
1 99 ILE -1 0 1 0 -1
1 100 HIS -1 0 1 -1 -1
1 101 GLY -1 -1 1 0 -1
1 102 LYS -1 1 1 0 -1
1 103 LEU -1 0 1 0 -1
1 104 LEU -1 1 1 -1 -1
1 105 ASP -1 0 1 0 -1
1 106 MET -1 1 1 0 -1
1 107 VAL 1 0 0 0 1
1 108 GLY 0 0 0 0 0
1 109 LYS 0 -1 -1 -1 1
1 110 VAL 1 -1 -1 1 1
1 111 GLN 0 -1 0 -1 1
1 112 ILE 0 0 -1 0 1
1 113 PRO 1 0 0 0 1
1 114 ILE 1 -1 -1 1 1
1 115 MET 1 -1 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 VAL 1 -1 -1 1 1
1 118 GLY -1 -1 -1 0 1
1 119 ASN 1 -1 -1 1 1
1 120 LYS -1 1 1 -1 -1
1 121 LYS -1 -1 1 -1 -1
1 122 ASP -1 -1 0 0 0
1 123 LEU 1 0 -1 -1 1
1 124 HIS -1 1 1 -1 -1
1 125 MET -1 1 0 -1 -1
1 126 GLU 1 -1 -1 1 1
1 127 ARG -1 0 1 0 -1
1 128 VAL 1 -1 -1 1 1
1 129 ILE 1 -1 -1 1 1
1 130 SER 0 1 -1 1 0
1 131 TYR -1 1 1 0 -1
1 132 GLU -1 1 1 -1 -1
1 133 GLU -1 1 1 0 -1
1 134 GLY -1 0 1 0 -1
1 135 LYS 1 1 1 0 -1
1 136 ALA -1 1 1 -1 -1
1 137 LEU -1 1 1 -1 -1
1 138 ALA -1 1 1 0 -1
1 139 GLU -1 1 1 -1 -1
1 140 SER -1 1 1 0 -1
1 141 TRP 1 1 -1 1 1
1 142 ASN -1 -1 1 -1 -1
1 143 ALA 1 -1 -1 1 1
1 144 ALA 1 -1 -1 0 1
1 145 PHE 1 -1 -1 1 1
1 146 LEU -1 -1 -1 1 1
1 147 GLU 1 0 -1 1 1
1 148 SER 0 -1 -1 1 1
1 149 SER 1 1 -1 1 1
1 150 ALA -1 -1 1 -1 -1
1 151 LYS -1 -1 0 0 0
1 152 GLU 0 0 -1 0 1
1 153 ASN -1 1 1 1 -1
1 154 GLN -1 1 1 -1 -1
1 155 THR 0 0 0 0 0
1 156 ALA -1 1 1 -1 -1
1 157 VAL -1 0 1 0 -1
1 158 ASP -1 1 1 -1 -1
1 159 VAL -1 -1 1 0 -1
1 160 PHE -1 1 1 -1 -1
1 161 ARG -1 1 1 0 -1
1 162 ARG -1 1 1 -1 -1
1 163 ILE 1 -1 -1 -1 1
1 164 ILE -1 1 1 -1 -1
1 165 LEU -1 1 1 -1 -1
1 166 GLU -1 1 1 -1 -1
1 167 ALA -1 1 1 -1 -1
1 168 GLU 0 1 1 0 -1
1 169 LYS 0 1 1 0 -1
1 170 ILE 0 0 0 0 0
1 171 ASP -1 0 1 0 -1
1 172 GLY 0 1 0 0 -1
1 173 ALA 0 1 0 0 -1
1 174 ALA 0 0 1 0 -1