# Data: chemical shift index values for 4267
# 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 10:56:10 AM
#
1 1 MET 0 0 0 0 0
1 2 GLN 0 1 0 0 -1
1 3 ASP -1 -1 0 0 0
1 4 SER 0 1 0 1 -1
1 5 THR 0 0 -1 1 1
1 6 SER 0 0 0 1 0
1 7 ASP -1 -1 0 0 0
1 8 LEU 1 0 -1 1 1
1 9 ILE 1 0 -1 1 1
1 10 PRO 0 0 0 0 0
1 11 ALA -1 0 -1 -1 0
1 12 PRO 1 0 0 0 1
1 13 PRO 0 0 0 0 0
1 14 LEU -1 1 1 -1 -1
1 15 SER -1 1 1 -1 -1
1 16 LYS -1 -1 -1 0 1
1 17 VAL 1 0 -1 0 1
1 18 PRO -1 -1 0 0 0
1 19 LEU 1 0 -1 1 1
1 20 GLN -1 -1 -1 -1 1
1 21 GLN -1 0 0 -1 -1
1 22 ASN -1 0 0 -1 -1
1 23 PHE -1 0 1 0 -1
1 24 GLN 0 -1 -1 -1 1
1 25 ASP -1 1 1 -1 -1
1 26 ASN -1 1 1 -1 -1
1 27 GLN -1 0 0 -1 -1
1 28 PHE -1 -1 1 1 -1
1 29 GLN 0 -1 0 1 1
1 30 GLY 1 -1 -1 -1 1
1 31 LYS 0 -1 0 0 1
1 32 TRP 0 -1 -1 1 1
1 33 TYR 0 1 0 0 -1
1 34 VAL 1 -1 1 -1 1
1 35 VAL 1 0 0 1 1
1 36 GLY 1 -1 0 -1 1
1 37 LEU 1 -1 -1 1 1
1 38 ALA 1 -1 -1 1 1
1 39 GLY -1 0 1 1 -1
1 40 ASN -1 0 1 -1 -1
1 41 ALA 1 -1 -1 0 1
1 42 ILE 0 -1 -1 1 1
1 43 LEU 1 -1 -1 1 1
1 44 ARG -1 0 0 0 -1
1 45 GLU 1 0 -1 1 1
1 46 ASP -1 0 1 0 -1
1 47 LYS -1 0 0 0 -1
1 48 ASP 1 0 -1 -1 1
1 49 PRO 0 0 0 0 0
1 51 LYS 1 0 -1 1 1
1 52 MET -1 0 1 1 -1
1 53 TYR 1 -1 -1 1 1
1 54 ALA 1 -1 -1 1 1
1 55 THR 1 -1 -1 1 1
1 56 ILE 1 -1 -1 1 1
1 57 TYR 0 0 -1 1 1
1 58 GLU 1 -1 -1 1 1
1 59 LEU 1 -1 0 1 1
1 60 LYS 1 1 -1 0 1
1 61 GLU -1 0 1 -1 -1
1 62 ASP -1 -1 -1 -1 1
1 63 LYS -1 -1 1 -1 -1
1 64 SER 1 -1 0 1 1
1 65 TYR 1 1 -1 1 1
1 66 ASN 1 0 0 1 1
1 67 VAL 1 -1 -1 0 1
1 68 THR 1 0 -1 1 1
1 69 SER 1 -1 0 1 1
1 70 VAL 1 -1 -1 1 1
1 71 LEU 1 -1 -1 1 1
1 72 PHE 1 -1 -1 1 1
1 73 ARG 0 -1 -1 1 1
1 74 LYS -1 1 0 -1 -1
1 75 LYS -1 -1 1 -1 -1
1 76 LYS 1 -1 -1 1 1
1 77 CYS 1 -1 -1 -1 1
1 78 ASP 1 -1 -1 1 1
1 79 TYR 1 0 -1 1 1
1 80 TRP 1 -1 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 ARG 1 -1 -1 1 1
1 83 THR 1 -1 -1 1 1
1 84 PHE 1 -1 -1 0 1
1 85 VAL 1 0 -1 0 1
1 86 PRO -1 0 0 0 -1
1 87 GLY -1 1 -1 1 -1
1 88 CYS -1 -1 -1 -1 1
1 89 GLN 1 0 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 GLY -1 -1 -1 -1 1
1 92 GLU 1 1 -1 1 1
1 93 PHE 1 -1 -1 1 1
1 94 THR 1 -1 -1 1 1
1 95 LEU 1 0 -1 1 1
1 96 GLY -1 1 1 1 -1
1 97 ASN -1 1 0 -1 -1
1 98 ILE 0 0 1 1 -1
1 99 LYS 0 1 1 -1 -1
1 100 SER -1 -1 1 0 -1
1 101 TYR 1 0 -1 -1 1
1 102 PRO 0 0 0 0 0
1 103 GLY 1 0 0 -1 1
1 104 LEU 1 0 -1 1 1
1 105 THR 1 0 0 1 1
1 106 SER 1 -1 0 1 1
1 107 TYR 1 -1 0 1 1
1 108 LEU 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 ARG 1 -1 -1 1 1
1 111 VAL -1 -1 1 -1 -1
1 112 VAL 1 -1 0 1 1
1 113 SER 1 0 -1 1 1
1 114 THR 1 -1 -1 1 1
1 115 ASN 0 1 -1 0 0
1 116 TYR -1 1 1 -1 -1
1 117 ASN 0 1 -1 0 0
1 118 GLN 1 -1 1 1 1
1 119 HIS 1 0 -1 1 1
1 120 ALA 1 -1 -1 1 1
1 121 MET 1 -1 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 PHE 1 -1 -1 1 1
1 124 PHE 1 -1 -1 1 1
1 125 LYS 1 -1 -1 1 1
1 126 LYS 1 -1 -1 1 1
1 127 VAL 1 -1 -1 0 1
1 128 SER 1 1 -1 1 1
1 129 GLN -1 -1 1 -1 -1
1 130 ASN -1 -1 1 -1 -1
1 131 ARG 1 -1 -1 1 1
1 132 GLU 1 -1 -1 1 1
1 133 TYR 1 0 -1 1 1
1 134 PHE 1 -1 -1 1 1
1 135 LYS 1 -1 -1 1 1
1 136 ILE 1 -1 -1 1 1
1 137 THR 1 -1 -1 1 1
1 138 LEU 1 -1 -1 -1 1
1 139 TYR 1 1 -1 1 1
1 140 GLY 1 1 -1 1 1
1 141 ARG -1 1 0 0 -1
1 142 THR 1 -1 -1 1 1
1 143 LYS -1 -1 1 0 -1
1 144 GLU 1 0 -1 1 1
1 145 LEU 1 -1 -1 1 1
1 146 THR 0 0 -1 1 1
1 147 SER -1 1 1 0 -1
1 148 GLU -1 1 1 0 -1
1 149 LEU -1 1 1 0 -1
1 150 LYS -1 1 1 0 -1
1 151 GLU -1 1 1 -1 -1
1 152 ASN -1 1 1 -1 -1
1 153 PHE 0 1 1 0 -1
1 154 ILE -1 0 1 0 -1
1 155 ARG -1 1 1 0 -1
1 156 PHE -1 1 1 0 -1
1 157 SER -1 1 1 0 -1
1 158 LYS 1 1 1 0 -1
1 159 SER -1 1 1 0 -1
1 160 LEU 0 -1 -1 -1 1
1 161 GLY 1 1 0 -1 0
1 162 LEU 1 0 -1 0 1
1 163 PRO 1 0 0 0 1
1 164 GLU -1 1 1 0 -1
1 165 ASN -1 -1 0 -1 0
1 166 HIS 1 -1 0 -1 1
1 167 ILE 1 -1 -1 1 1
1 168 VAL 1 -1 -1 1 1
1 169 PHE 1 0 -1 0 1
1 170 PRO -1 0 0 0 -1
1 171 VAL 1 0 -1 1 1
1 172 PRO 1 0 0 0 1
1 173 ILE 1 -1 -1 1 1
1 174 ASP 0 -1 -1 0 1
1 175 GLN -1 0 0 -1 -1
1 176 CYS -1 1 1 -1 -1
1 177 ILE 0 -1 1 1 0
1 178 ASP 0 -1 0 0 1
1 179 GLY -1 1 1 0 -1