# Data: chemical shift index values for 15961
# 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 1:36:22 PM
#
1 1 THR 0 0 0 0 0
1 2 PHE 0 -1 0 0 1
1 3 LEU 0 -1 -1 1 1
1 4 GLU -1 -1 0 1 0
1 5 LEU 1 -1 -1 1 1
1 6 VAL 1 -1 -1 1 1
1 7 GLU 0 0 0 0 0
1 8 VAL 1 -1 -1 1 1
1 9 PRO 1 0 0 0 1
1 10 CYS 1 -1 -1 1 1
1 11 ASN 0 0 1 0 -1
1 12 SER 1 -1 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 HIS 1 -1 -1 -1 1
1 15 VAL 1 -1 0 1 1
1 16 GLN 1 0 0 0 1
1 17 GLY 0 0 0 0 0
1 18 VAL 0 -1 -1 1 1
1 19 MET -1 -1 0 1 0
1 20 THR 1 -1 -1 0 1
1 21 PRO 1 0 0 0 1
1 22 ASN -1 -1 1 -1 -1
1 23 GLN 1 -1 -1 0 1
1 24 MET 1 -1 -1 1 1
1 25 VAL 1 -1 -1 1 1
1 26 LYS 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 THR 1 -1 -1 1 1
1 29 GLY 0 -1 0 0 1
1 30 ALA 1 -1 -1 0 1
1 31 GLY 1 -1 0 0 1
1 32 TRP 1 -1 0 1 1
1 33 ASP 1 -1 1 1 1
1 34 ASN -1 -1 -1 1 1
1 35 GLY 1 1 1 0 -1
1 36 VAL 1 -1 -1 1 1
1 37 LEU -1 -1 -1 0 1
1 38 GLU 1 -1 -1 1 1
1 39 PHE 1 -1 -1 1 1
1 40 TYR 1 -1 -1 1 1
1 41 VAL 1 0 -1 1 1
1 42 THR 1 -1 -1 1 1
1 43 ARG 1 -1 -1 1 1
1 44 PRO 1 0 0 0 1
1 45 THR 0 -1 -1 1 1
1 46 LYS 0 0 0 1 0
1 47 THR 0 0 -1 1 1
1 48 GLY 0 1 1 0 -1
1 49 GLY 0 0 0 0 0
1 50 ASP -1 -1 0 1 0
1 51 THR 0 0 -1 1 1
1 52 SER -1 1 0 1 -1
1 53 ARG 1 -1 -1 1 1
1 54 SER 0 0 -1 1 1
1 55 HIS -1 -1 1 -1 -1
1 56 LEU 1 -1 0 1 1
1 57 ALA 1 -1 0 1 1
1 58 SER 1 -1 0 1 1
1 59 ILE 1 -1 -1 1 1
1 60 MET 1 0 -1 1 1
1 61 CYS 1 -1 -1 1 1
1 62 TYR 1 1 -1 1 1
1 63 SER 0 1 0 1 -1
1 64 LYS 0 0 1 0 -1
1 65 ASP 1 -1 0 1 1
1 66 ILE 1 -1 -1 1 1
1 67 ASP -1 0 1 0 -1
1 68 GLY 0 1 0 0 -1
1 69 VAL 1 -1 -1 1 1
1 70 PRO 0 0 0 0 0
1 71 SER -1 1 1 0 -1
1 72 ASP -1 -1 1 -1 -1
1 73 LYS 0 -1 0 1 1
1 74 ALA -1 1 1 0 -1
1 75 GLY 1 0 1 0 0
1 76 LYS 1 -1 -1 1 1
1 77 CYS 1 -1 -1 1 1
1 78 PHE 1 -1 -1 1 1
1 79 LEU 1 -1 -1 1 1
1 80 LYS 1 -1 -1 1 1
1 81 ASN 1 -1 0 1 1
1 82 PHE 1 0 0 1 1
1 83 SER 1 1 0 1 0
1 84 GLY 0 1 0 0 -1
1 85 GLU 0 1 1 0 -1
1 86 ASP 0 -1 0 0 1
1 87 SER -1 0 1 0 -1
1 88 SER 0 1 1 1 -1
1 89 GLU 0 0 0 0 0
1 90 ILE 1 -1 -1 1 1
1 91 ASP 0 -1 0 1 1
1 92 GLU 1 -1 -1 1 1
1 93 LYS 1 -1 -1 1 1
1 94 GLU -1 0 0 0 -1
1 95 VAL 1 -1 -1 1 1
1 96 SER 0 -1 -1 0 1
1 97 LEU 1 -1 -1 1 1
1 98 PRO 0 0 0 0 0
1 99 ILE -1 -1 0 1 0
1 100 LYS 1 -1 -1 1 1
1 101 SER 1 0 -1 1 1
1 102 HIS 0 -1 0 -1 1
1 103 ASN -1 -1 0 0 0
1 104 ASP 0 -1 1 1 0
1 105 ALA 1 -1 -1 1 1
1 106 PHE 1 -1 -1 1 1
1 107 MET 1 -1 -1 1 1
1 108 PHE 1 -1 0 1 1
1 109 VAL 1 0 -1 1 1
1 110 CYS 1 -1 -1 1 1
1 111 SER 1 -1 0 1 1
1 112 SER 1 1 -1 1 1
1 113 ASN 0 1 0 0 -1
1 114 ASP -1 0 0 0 -1
1 115 GLY 0 0 1 0 -1
1 116 SER 0 -1 1 1 0
1 117 ALA 1 0 0 1 1
1 118 LEU 1 -1 -1 1 1
1 119 GLN 1 -1 -1 1 1
1 120 CYS 1 -1 -1 1 1
1 121 ASP 1 -1 0 1 1
1 122 VAL 1 -1 -1 1 1
1 123 PHE 1 1 -1 1 1
1 124 ALA 1 -1 0 1 1
1 125 LEU -1 -1 -1 1 1
1 126 ASP -1 0 -1 0 0
1 127 ASN -1 1 1 0 -1
1 128 THR -1 -1 0 1 0
1 129 ASN 0 0 0 0 0
1 130 SER -1 1 1 0 -1
1 131 SER -1 1 1 0 -1
1 132 ASP -1 0 1 1 -1
1 133 GLY 0 0 0 0 0
1 134 TRP -1 1 0 1 -1
1 135 LYS 1 -1 -1 1 1
1 136 VAL 1 -1 -1 1 1
1 137 ASN 1 -1 0 1 1
1 138 THR 1 -1 -1 1 1
1 139 VAL 1 -1 -1 1 1
1 140 ASP 0 -1 0 1 1
1 141 LEU 0 -1 1 1 0
1 142 GLY -1 1 1 0 -1
1 143 VAL 1 -1 -1 1 1
1 144 SER 1 1 -1 1 1
1 145 VAL -1 -1 1 0 -1
1 146 SER 1 -1 -1 1 1
1 147 PRO -1 0 0 0 -1
1 148 ASP 1 -1 0 -1 1
1 149 LEU 1 -1 0 1 1
1 150 ALA 1 -1 -1 1 1
1 151 PHE 1 -1 -1 1 1
1 152 GLY -1 1 -1 0 -1
1 153 LEU 1 -1 -1 1 1
1 154 THR 1 -1 -1 1 1
1 155 ALA 0 -1 0 1 1
1 156 ASP 0 0 1 0 -1
1 157 GLY 0 1 1 0 -1
1 158 VAL 1 -1 0 0 1
1 159 LYS 1 -1 -1 1 1
1 160 VAL -1 -1 -1 -1 1
1 162 LYS 0 -1 0 1 1
1 163 LEU 1 -1 -1 1 1
1 164 TYR 1 -1 -1 1 1
1 165 ALA 1 0 -1 1 1
1 166 SER 1 1 1 1 -1
1 167 SER -1 1 1 0 -1
1 168 GLY 0 0 0 0 0
1 169 LEU 1 0 -1 1 1
1 170 THR 0 -1 -1 1 1
1 171 ALA 1 0 -1 1 1
1 172 ILE 0 -1 -1 0 1
1 173 ASN -1 1 0 0 -1
1 174 ASP -1 -1 0 0 0
1 175 ASP -1 1 1 1 -1
1 176 PRO 0 0 0 0 0
1 177 SER -1 1 1 0 -1
1 178 LEU 1 0 -1 0 1
1 179 GLY 0 1 1 0 -1
1 180 CYS 1 0 -1 0 1
1 181 LYS 0 -1 0 1 1
1 182 ALA -1 1 1 1 -1