# Data: chemical shift index values for 15694
# 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 3:54:00 AM
#
1 2 SER 0 0 0 1 0
1 3 GLU 1 -1 -1 0 1
1 4 PRO 1 0 0 0 1
1 5 ALA -1 0 0 0 -1
1 6 LYS 0 0 -1 1 1
1 7 LEU 0 -1 -1 1 1
1 8 ASP -1 -1 0 0 0
1 9 LEU 1 1 -1 -1 1
1 10 SER -1 0 1 0 -1
1 11 CYS 1 -1 0 -1 1
1 12 VAL 0 -1 -1 0 1
1 13 HIS -1 0 1 -1 -1
1 14 SER 1 0 -1 1 1
1 15 ASP 0 -1 -1 -1 1
1 16 ASN -1 0 1 -1 -1
1 17 LYS 1 0 -1 1 1
1 18 GLY -1 -1 -1 0 1
1 19 SER 1 1 -1 1 1
1 20 ARG 0 -1 -1 0 1
1 21 ALA 1 -1 -1 -1 1
1 22 PRO 0 0 0 1 0
1 23 THR 1 -1 -1 1 1
1 24 ILE 0 -1 -1 0 1
1 25 GLY 0 -1 0 0 1
1 26 GLU -1 -1 -1 0 1
1 29 PRO 1 0 0 0 1
1 30 ASP -1 -1 1 -1 -1
1 31 VAL 1 -1 -1 1 1
1 32 SER 0 1 -1 1 0
1 33 LEU -1 1 1 0 -1
1 34 GLU -1 1 1 -1 -1
1 35 GLN 0 1 1 -1 -1
1 36 CYS -1 -1 -1 -1 1
1 37 ALA -1 1 1 0 -1
1 38 ALA -1 1 1 -1 -1
1 39 GLN -1 1 1 -1 -1
1 40 CYS -1 0 1 -1 -1
1 41 LYS -1 0 1 0 -1
1 42 ALA 0 0 0 0 0
1 43 VAL 1 -1 -1 1 1
1 44 ASP -1 0 1 0 -1
1 45 GLY 0 1 0 0 -1
1 46 CYS 0 1 -1 1 0
1 47 THR 0 -1 0 1 1
1 48 HIS 1 -1 0 -1 1
1 49 PHE 1 -1 -1 1 1
1 50 THR 1 -1 1 1 1
1 51 TYR 1 -1 -1 1 1
1 52 ASN 1 -1 -1 1 1
1 53 ASP -1 -1 1 1 -1
1 54 ASP -1 0 1 0 -1
1 55 SER -1 1 -1 1 -1
1 56 LYS -1 -1 0 -1 0
1 57 MET 1 -1 -1 1 1
1 58 CYS 1 -1 -1 -1 1
1 59 HIS 1 -1 -1 0 1
1 60 VAL 1 -1 0 0 1
1 61 LYS 1 -1 -1 1 1
1 62 GLU 1 -1 -1 1 1
1 63 GLY 1 1 0 0 0
1 64 LYS 0 0 -1 0 1
1 65 PRO -1 0 0 0 -1
1 66 ASP 1 -1 -1 0 1
1 67 LEU 1 0 0 1 1
1 68 TYR 1 -1 -1 1 1
1 69 ASP 0 -1 1 0 0
1 70 LEU 1 -1 -1 1 1
1 71 THR -1 0 1 0 -1
1 72 GLY 0 1 0 0 -1
1 73 GLY -1 1 1 0 -1
1 74 LYS 1 -1 -1 1 1
1 75 THR 1 -1 -1 1 1
1 76 ALA 1 -1 -1 1 1
1 77 SER -1 -1 -1 1 1
1 78 ARG -1 -1 1 0 -1
1 79 SER 0 1 -1 1 0
1 80 CYS 1 -1 -1 -1 1
1 81 ASP -1 -1 1 0 -1
1 82 ARG -1 1 -1 0 -1
1 83 SER -1 1 1 0 -1
1 84 CYS 1 -1 0 -1 1
1 85 PHE 1 0 -1 -1 1
1 86 GLU 1 0 -1 1 1
1 87 GLN 0 0 0 -1 0
1 88 HIS 1 -1 0 -1 1
1 89 VAL 1 -1 -1 1 1
1 90 SER -1 -1 -1 1 1
1 91 TYR 1 1 -1 0 1
1 92 GLU -1 0 1 0 -1
1 93 GLY -1 0 0 0 -1
1 94 ALA -1 -1 -1 -1 1
1 95 PRO -1 0 0 0 -1
1 96 ASP 1 1 1 1 -1
1 97 VAL 1 -1 -1 1 1
1 98 MET 0 -1 -1 1 1
1 99 THR -1 -1 0 1 0
1 100 ALA 1 1 0 1 0
1 101 MET 1 -1 -1 1 1
1 102 VAL 1 -1 -1 0 1
1 103 THR 1 -1 -1 -1 1
1 104 SER 0 0 0 1 0
1 105 GLN 1 -1 -1 -1 1
1 106 SER -1 1 1 -1 -1
1 107 ALA -1 1 1 -1 -1
1 108 ASP -1 1 1 -1 -1
1 109 CYS -1 1 -1 -1 -1
1 110 GLN -1 0 1 -1 -1
1 111 ALA -1 1 1 -1 -1
1 112 ALA -1 1 1 0 -1
1 113 CYS -1 1 -1 0 -1
1 114 ALA -1 1 1 -1 -1
1 115 ALA 0 0 0 0 0
1 116 ASP 1 -1 -1 1 1
1 117 PRO 0 0 0 0 0
1 118 SER 0 0 1 1 -1
1 119 CYS -1 -1 0 1 0
1 120 GLU 1 0 0 1 1
1 121 ILE 1 -1 -1 1 1
1 122 PHE 1 -1 -1 1 1
1 123 THR 1 -1 -1 1 1
1 124 TYR 1 -1 -1 1 1
1 125 ASN 1 0 -1 1 1
1 126 GLU -1 1 1 0 -1
1 127 HIS -1 1 1 -1 -1
1 128 ASP -1 -1 0 0 0
1 129 GLN -1 -1 0 -1 0
1 130 LYS 1 0 -1 1 1
1 131 CYS 1 0 -1 0 1
1 132 THR 1 -1 -1 1 1
1 133 PHE 1 -1 0 1 1
1 134 LYS 1 -1 -1 1 1
1 135 GLY 1 -1 -1 0 1
1 136 ARG -1 1 1 0 -1
1 137 GLY 0 1 0 0 -1
1 138 PHE -1 1 1 -1 -1
1 139 SER -1 1 1 0 -1
1 140 ALA -1 0 0 0 -1
1 141 PHE 0 -1 -1 0 1
1 142 LYS -1 -1 1 1 -1
1 143 GLU 1 -1 -1 1 1
1 144 ARG -1 0 -1 1 0
1 145 GLY -1 1 1 0 -1
1 146 VAL -1 -1 -1 0 1
1 147 LEU -1 1 0 0 -1
1 148 GLY 0 0 1 0 -1
1 149 VAL 1 -1 -1 1 1
1 150 THR 1 -1 -1 1 1
1 151 SER 1 -1 -1 1 1
1 152 GLY -1 0 0 0 -1
1 153 PRO 0 0 0 0 0
1 154 LYS -1 -1 1 1 -1
1 155 GLN -1 -1 -1 -1 1
1 156 PHE -1 1 1 0 -1
1 157 CYS -1 1 -1 -1 -1
1 158 ASP -1 -1 -1 -1 1
1 159 GLU 1 0 -1 1 1
1 160 GLY 0 1 0 0 -1
1 161 GLY 0 0 0 0 0
1 162 LYS -1 0 1 0 -1
1 163 LEU 1 1 0 0 0
1 164 THR 0 0 -1 1 1
1 165 GLN 0 0 -1 0 1
1 166 GLU 0 0 0 -1 0
1 167 GLU 0 0 0 0 0
1 168 MET 0 1 -1 0 0
1 169 GLU 0 0 0 0 0
1 170 ASP -1 -1 0 0 0
1 171 GLN 0 0 0 -1 0
1 172 ILE 1 -1 -1 1 1
1 173 SER 0 1 0 1 -1
1 174 GLY 0 -1 0 0 1