# Data: chemical shift index values for 6000
# 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 2:02:08 PM
#
1 2 THR 0 0 0 0 0
1 3 ALA 0 0 0 1 0
1 4 PHE 1 0 -1 1 1
1 5 TYR -1 0 1 0 -1
1 6 LYS -1 0 0 1 -1
1 7 ALA 0 0 0 -1 0
1 8 GLN 1 0 -1 -1 1
1 9 PRO 1 0 0 0 1
1 10 VAL -1 0 1 -1 -1
1 11 ILE -1 0 1 0 -1
1 12 ASP -1 0 1 0 -1
1 13 PHE -1 0 1 0 -1
1 14 MET -1 0 1 -1 -1
1 15 CYS -1 0 1 -1 -1
1 16 GLU -1 0 1 0 -1
1 17 VAL -1 0 1 0 -1
1 18 LEU 1 0 -1 0 1
1 19 ASP -1 0 1 -1 -1
1 20 ILE 1 0 -1 1 1
1 21 ARG -1 0 1 0 -1
1 22 ASP 0 0 -1 1 1
1 23 ILE 0 0 -1 0 1
1 24 ASN -1 0 1 -1 -1
1 25 GLU 0 0 0 0 0
1 26 GLN 0 0 -1 -1 1
1 27 ARG -1 0 0 0 -1
1 28 LYS 1 0 -1 0 1
1 29 PRO 1 0 0 0 1
1 30 LEU 1 0 -1 0 1
1 31 THR 0 0 -1 1 1
1 32 ASP -1 0 1 0 -1
1 33 SER -1 0 1 0 -1
1 34 GLN -1 0 1 1 -1
1 35 ARG -1 0 1 -1 -1
1 36 VAL -1 0 1 0 -1
1 37 LYS -1 0 1 0 -1
1 38 PHE -1 0 1 0 -1
1 39 THR -1 0 1 0 -1
1 40 LYS -1 0 1 0 -1
1 41 GLU 1 0 0 0 1
1 42 ILE 1 0 -1 1 1
1 43 LYS -1 0 1 0 -1
1 44 GLY -1 0 0 1 -1
1 45 LEU 1 0 -1 0 1
1 46 LYS 1 0 -1 1 1
1 47 ILE 1 0 -1 1 1
1 48 GLU 1 0 -1 1 1
1 49 ILE 1 0 -1 1 1
1 50 THR 1 0 -1 1 1
1 51 HIS 1 0 1 -1 0
1 52 CYS 0 0 0 -1 0
1 53 GLY -1 0 0 1 -1
1 54 GLN -1 0 0 -1 -1
1 55 MET 0 0 -1 -1 1
1 56 ARG 0 0 0 0 0
1 57 ARG -1 0 0 1 -1
1 58 LYS 1 0 -1 1 1
1 59 TYR 1 0 -1 1 1
1 60 ARG 1 0 -1 1 1
1 61 VAL -1 0 1 0 -1
1 62 CYS 0 0 1 -1 -1
1 63 ASN -1 0 -1 1 0
1 64 VAL 1 0 -1 1 1
1 65 THR -1 0 0 1 -1
1 66 ARG -1 0 1 0 -1
1 67 ARG 1 0 -1 0 1
1 68 PRO -1 0 0 0 -1
1 69 ALA -1 0 1 0 -1
1 70 GLN -1 0 1 -1 -1
1 71 MET 1 0 -1 1 1
1 72 GLN -1 0 0 -1 -1
1 73 SER 1 0 -1 1 1
1 74 PHE 1 0 -1 0 1
1 75 PRO 1 0 0 0 1
1 76 LEU 1 0 -1 1 1
1 77 GLN 1 0 -1 -1 1
1 78 LEU 1 0 -1 0 1
1 79 GLU -1 0 1 0 -1
1 80 ASN -1 0 -1 -1 0
1 81 GLY -1 0 0 1 -1
1 82 GLN 0 0 0 0 0
1 83 THR 1 0 -1 1 1
1 84 VAL 1 0 -1 1 1
1 85 GLU 1 0 0 0 1
1 86 CYS 0 0 -1 -1 1
1 87 THR 1 0 -1 1 1
1 88 VAL 1 0 1 0 0
1 89 ALA -1 0 1 -1 -1
1 90 LYS -1 0 1 0 -1
1 91 TYR -1 0 1 0 -1
1 92 PHE -1 0 1 -1 -1
1 93 LEU 0 0 1 0 -1
1 94 ASP -1 0 1 0 -1
1 95 LYS -1 0 0 0 -1
1 96 TYR 1 0 -1 0 1
1 97 ARG 0 0 0 -1 0
1 98 MET 1 0 -1 1 1
1 99 LYS -1 0 -1 0 0
1 100 LEU -1 0 0 -1 -1
1 101 ARG -1 0 1 0 -1
1 102 TYR 1 0 -1 -1 1
1 103 PRO -1 0 0 0 -1
1 104 HIS 0 0 1 -1 -1
1 105 LEU 1 0 -1 -1 1
1 106 PRO 1 0 0 0 1
1 107 CYS 1 0 -1 -1 1
1 108 LEU 1 0 -1 0 1
1 109 GLN 1 0 -1 0 1
1 110 VAL 1 0 -1 1 1
1 111 GLY 0 0 0 1 0
1 112 GLN 0 0 0 0 0
1 115 LYS -1 0 -1 0 0
1 116 HIS -1 0 0 -1 -1
1 117 THR -1 0 -1 1 0
1 118 TYR 1 0 -1 1 1
1 119 LEU 1 0 -1 1 1
1 120 PRO 0 0 0 0 0
1 121 LEU -1 0 1 -1 -1
1 122 GLU 1 0 1 0 0
1 123 VAL 1 0 -1 -1 1
1 124 CYS 1 0 0 -1 1
1 125 ASN 1 0 -1 1 1
1 126 ILE 0 0 -1 0 1
1 127 VAL -1 0 0 0 -1
1 128 ALA -1 0 0 1 -1
1 129 GLY -1 0 1 0 -1
1 130 GLN 1 0 0 0 1
1 131 ARG -1 0 0 1 -1
1 132 CYS -1 0 0 -1 -1
1 133 ILE 1 0 -1 1 1
1 134 LYS 0 0 -1 1 1
1 135 LYS 0 0 -1 0 1
1 136 LEU 1 0 0 0 1
1 137 THR 0 0 -1 1 1
1 138 ASP -1 0 0 0 -1
1 139 MET 0 0 -1 0 1
1 140 GLN 0 0 0 -1 0
1 141 THR 0 0 0 1 0
1 142 SER 0 0 0 1 0
1 143 THR 0 0 0 0 0
1 144 MET 0 0 -1 0 1
1 145 ILE 1 0 -1 1 1
1 147 ALA -1 0 0 0 -1
1 148 THR 0 0 -1 1 1
1 149 ALA 0 0 0 0 0
1 150 ARG 0 0 0 0 0
1 151 SER 0 0 0 1 0
1 152 ALA 1 0 -1 0 1
1 153 PRO 0 0 0 0 0
1 154 ASP -1 0 0 0 -1
1 155 ARG -1 0 0 0 -1
1 156 GLU -1 0 0 0 -1
1 157 ARG -1 0 0 0 -1
1 158 GLU 0 0 0 0 0
1 159 ILE 1 0 -1 1 1
1 160 ASN 0 0 0 0 0
1 161 ASN 0 0 0 0 0
1 162 LEU 1 0 0 0 1
1 163 VAL 0 0 0 1 0
1 164 LYS 0 0 0 0 0
1 165 ARG 0 0 0 0 0
1 166 ALA 0 0 0 0 0
1 167 ASP -1 0 0 1 -1
1 168 PHE 0 0 0 0 0
1 169 ASN -1 0 0 0 -1