# Data: chemical shift index values for 18045
# 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 9:03:08 PM
#
1 6 PRO 0 0 0 0 0
1 7 ILE 0 0 -1 -1 1
1 8 ASP -1 0 -1 1 0
1 9 VAL -1 0 0 0 -1
1 10 SER -1 0 1 0 -1
1 11 ARG -1 0 0 0 -1
1 12 LEU 0 0 -1 -1 1
1 13 ASP 0 0 -1 0 1
1 14 LEU 1 0 -1 1 1
1 15 ARG 1 0 -1 1 1
1 16 ILE 1 0 -1 -1 1
1 17 GLY 1 0 0 0 1
1 18 CYS 1 0 -1 -1 1
1 19 ILE 0 0 0 0 0
1 20 ILE 1 0 0 1 1
1 21 THR 1 0 -1 1 1
1 22 ALA 1 0 -1 1 1
1 23 ARG 1 0 -1 1 1
1 24 LYS 1 0 1 0 0
1 25 HIS -1 0 -1 1 0
1 26 PRO 0 0 0 0 0
1 27 ASP 1 0 0 1 1
1 28 ALA 1 0 0 1 1
1 29 ASP -1 0 0 0 -1
1 30 SER -1 0 0 1 -1
1 31 LEU 1 0 -1 1 1
1 32 TYR 1 0 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 GLU 1 0 -1 1 1
1 35 GLU 1 0 -1 1 1
1 36 VAL 1 0 -1 1 1
1 37 ASP 0 0 -1 1 1
1 38 VAL 1 0 -1 1 1
1 39 GLY -1 0 0 0 -1
1 40 GLU 1 0 -1 1 1
1 41 ILE 0 0 1 0 -1
1 42 ALA 1 0 -1 1 1
1 43 PRO 1 0 0 0 1
1 44 ARG 1 0 -1 1 1
1 45 THR 1 0 0 1 1
1 46 VAL 1 0 -1 1 1
1 47 VAL 1 0 -1 1 1
1 48 SER 1 0 -1 1 1
1 49 GLY 1 0 1 0 0
1 50 LEU 1 0 -1 1 1
1 51 VAL -1 0 1 0 -1
1 53 HIS 1 0 1 1 0
1 54 VAL 1 0 -1 1 1
1 55 PRO 1 0 0 0 1
1 56 LEU -1 0 1 0 -1
1 57 GLU 0 0 1 -1 -1
1 58 GLN 0 0 0 -1 0
1 59 MET -1 0 -1 -1 0
1 60 GLN -1 0 0 -1 -1
1 61 ASN -1 0 1 -1 -1
1 62 ARG 0 0 -1 1 1
1 63 MET 1 0 -1 -1 1
1 64 VAL 1 0 -1 1 1
1 65 ILE 1 0 -1 1 1
1 66 LEU 1 0 -1 1 1
1 67 LEU 1 0 -1 0 1
1 68 CYS 0 0 1 -1 -1
1 69 ASN 1 0 -1 -1 1
1 70 LEU 1 0 -1 1 1
1 71 LYS 1 0 -1 1 1
1 72 PRO 0 0 0 0 0
1 73 ALA 1 0 -1 1 1
1 74 LYS 1 0 0 1 1
1 75 MET 1 0 -1 0 1
1 76 ARG -1 0 -1 -1 0
1 77 GLY 0 0 0 0 0
1 78 VAL 1 0 -1 1 1
1 79 LEU -1 0 0 0 -1
1 80 SER 1 0 -1 1 1
1 81 GLN 0 0 0 1 0
1 82 ALA 1 0 -1 1 1
1 83 MET 1 0 -1 1 1
1 84 VAL 1 0 0 1 1
1 85 MET 1 0 -1 1 1
1 86 CYS 1 0 0 -1 1
1 87 ALA 1 0 -1 0 1
1 88 SER 1 0 -1 1 1
1 89 SER 1 0 -1 1 1
1 90 PRO -1 0 0 0 -1
1 91 GLU 1 0 0 1 1
1 92 LYS 1 0 0 1 1
1 93 ILE 1 0 -1 1 1
1 94 GLU 1 0 -1 1 1
1 95 ILE 1 0 0 1 1
1 96 LEU 0 0 0 1 0
1 97 ALA 1 0 -1 1 1
1 98 PRO 1 0 0 0 1
1 99 PRO 0 0 0 0 0
1 101 GLY 0 0 0 0 0
1 102 SER -1 0 1 1 -1
1 103 VAL 1 0 -1 1 1
1 104 PRO -1 0 0 0 -1
1 105 GLY 0 0 0 0 0
1 106 ASP -1 0 1 1 -1
1 107 ARG 1 0 -1 1 1
1 108 ILE 1 0 -1 -1 1
1 109 THR 1 0 -1 1 1
1 110 PHE 1 0 -1 1 1
1 111 ASP -1 0 1 0 -1
1 112 ALA -1 0 0 0 -1
1 113 PHE 1 0 -1 1 1
1 114 PRO 1 0 0 0 1
1 115 GLY 1 0 0 0 1
1 116 GLU 1 0 -1 1 1
1 117 PRO 1 0 0 0 1
1 118 ASP -1 0 0 -1 -1
1 119 LYS -1 0 1 -1 -1
1 120 GLU 1 0 0 1 1
1 121 LEU 1 0 -1 -1 1
1 122 ASN 1 0 -1 0 1
1 123 PRO 0 0 0 0 0
1 124 LYS -1 0 1 0 -1
1 125 LYS 0 0 -1 0 1
1 126 LYS 0 0 0 -1 0
1 127 ILE -1 0 1 -1 -1
1 128 TRP -1 0 1 1 -1
1 129 GLU -1 0 1 -1 -1
1 130 GLN -1 0 1 1 -1
1 131 ILE 1 0 0 1 1
1 132 GLN -1 0 1 -1 -1
1 133 PRO -1 0 0 0 -1
1 134 ASP 1 0 0 1 1
1 135 LEU 1 0 -1 1 1
1 136 HIS 1 0 -1 -1 1
1 137 THR 1 0 -1 1 1
1 138 ASN 1 0 -1 0 1
1 139 ASP -1 0 1 0 -1
1 140 GLU 1 0 -1 0 1
1 141 CYS -1 0 1 -1 -1
1 142 VAL 0 0 0 1 0
1 143 ALA -1 0 0 0 -1
1 144 THR 1 0 -1 1 1
1 145 TYR 1 0 -1 1 1
1 146 LYS -1 0 1 -1 -1
1 147 GLY 0 0 0 0 0
1 148 VAL 1 0 -1 0 1
1 149 PRO 1 0 0 0 1
1 150 PHE -1 0 -1 0 0
1 151 GLU 1 0 -1 1 1
1 152 VAL 1 0 -1 0 1
1 153 LYS -1 0 1 -1 -1
1 154 GLY 0 0 0 0 0
1 155 LYS 0 0 0 0 0
1 156 GLY 1 0 0 0 1
1 157 VAL 1 0 -1 1 1
1 158 CYS 1 0 0 -1 1
1 159 ARG 1 0 0 1 1
1 160 ALA 1 0 -1 0 1
1 161 GLN 0 0 1 0 -1
1 162 THR 1 0 -1 1 1
1 163 MET -1 0 0 0 -1
1 164 SER -1 0 -1 1 0
1 165 ASN 0 0 1 0 -1
1 166 SER 1 0 -1 1 1
1 167 GLY 1 0 1 0 0
1 168 ILE 1 0 -1 1 1
1 169 LYS 0 0 0 1 0