# Data: chemical shift index values for 18989
# 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 4:03:06 AM
#
1 2 PRO 0 0 0 0 0
1 3 LYS 1 0 -1 1 1
1 4 SER -1 0 1 1 -1
1 5 LEU 1 -1 -1 1 1
1 6 THR 1 -1 -1 1 1
1 7 PHE 0 -1 1 1 0
1 8 GLU 1 -1 -1 1 1
1 9 ASP 0 -1 -1 1 1
1 10 SER 1 -1 -1 1 1
1 11 ILE 1 -1 -1 1 1
1 12 ASN 1 0 -1 0 1
1 13 ILE 1 -1 -1 1 1
1 14 ALA 1 -1 -1 -1 1
1 15 ALA 1 0 -1 1 1
1 16 PRO 1 0 0 0 1
1 17 ILE 0 -1 1 1 0
1 18 ASN 0 1 1 -1 -1
1 19 GLN -1 1 1 -1 -1
1 20 VAL -1 0 1 -1 -1
1 21 TYR -1 1 1 0 -1
1 22 ALA -1 1 1 0 -1
1 23 LEU 0 0 1 0 -1
1 24 VAL -1 -1 1 -1 -1
1 25 SER -1 0 0 1 -1
1 26 ASP 1 -1 -1 -1 1
1 27 ILE -1 1 -1 -1 -1
1 28 THR 0 1 1 0 -1
1 29 ARG -1 0 0 0 -1
1 30 THR 1 -1 1 1 1
1 31 GLY -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 TRP 1 0 -1 1 1
1 34 SER 1 0 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 VAL 1 -1 0 1 1
1 37 CYS -1 -1 0 -1 0
1 38 GLU -1 0 1 1 -1
1 39 LYS 1 -1 -1 1 1
1 40 CYS 1 -1 -1 -1 1
1 41 TRP 1 -1 -1 1 1
1 42 TRP 1 1 -1 1 1
1 43 ASP 0 -1 1 0 0
1 44 GLU 0 0 1 0 -1
1 45 ASP -1 -1 1 0 -1
1 46 GLU 1 -1 0 1 1
1 47 GLY -1 0 -1 0 0
1 48 PRO 1 0 0 0 1
1 49 VAL 1 -1 -1 1 1
1 50 VAL -1 0 1 0 -1
1 51 GLY 1 1 0 0 0
1 52 ALA 1 0 0 1 1
1 53 HIS 1 -1 0 0 1
1 54 PHE 1 -1 -1 1 1
1 55 THR 1 -1 -1 1 1
1 56 GLY -1 -1 0 0 0
1 57 ARG 1 -1 -1 1 1
1 58 ASN 1 -1 -1 0 1
1 59 VAL 1 -1 0 1 1
1 60 THR 1 0 -1 1 1
1 61 PRO -1 0 0 0 -1
1 62 GLU 0 0 1 1 -1
1 63 ARG 1 -1 0 1 1
1 64 THR 1 -1 -1 1 1
1 65 TRP 1 -1 0 1 1
1 66 GLU 1 1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 ARG 1 -1 -1 1 1
1 69 SER 1 -1 0 1 1
1 70 GLU 1 0 -1 1 1
1 71 VAL 1 0 1 0 0
1 72 ILE 1 -1 0 1 1
1 73 VAL 1 -1 -1 1 1
1 74 ALA 1 -1 0 0 1
1 75 GLU 1 0 -1 1 1
1 76 PRO -1 0 0 0 -1
1 77 ASN -1 -1 1 -1 -1
1 78 ARG 1 0 1 1 0
1 79 CYS 1 -1 0 -1 1
1 80 PHE 1 -1 0 1 1
1 81 GLY 1 -1 1 0 1
1 82 TRP 1 -1 0 1 1
1 83 SER 1 1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 THR -1 -1 0 -1 0
1 86 ASP -1 0 0 -1 -1
1 87 GLY -1 1 0 0 -1
1 88 ASN -1 -1 1 -1 -1
1 89 VAL 1 -1 -1 1 1
1 90 LYS 1 -1 -1 1 1
1 91 TRP 1 -1 -1 1 1
1 92 ILE 1 -1 -1 1 1
1 93 TYR 1 0 -1 1 1
1 94 SER 1 -1 -1 1 1
1 95 MET 1 -1 -1 1 1
1 96 GLU 1 0 -1 1 1
1 97 PRO 1 0 0 0 1
1 98 LEU 1 -1 -1 1 1
1 99 GLU -1 1 1 -1 -1
1 100 GLU 1 0 0 0 1
1 101 GLY 1 0 0 0 1
1 102 THR 1 -1 0 1 1
1 103 VAL 1 -1 -1 1 1
1 104 LEU 1 -1 -1 1 1
1 105 THR 1 -1 -1 1 1
1 106 GLU 1 -1 -1 1 1
1 107 SER 1 -1 -1 1 1
1 108 TRP 0 -1 -1 1 1
1 109 GLU 1 -1 -1 1 1
1 110 PHE 0 1 -1 -1 0
1 111 THR 1 0 -1 -1 1
1 113 LYS -1 1 0 0 -1
1 114 GLY -1 0 1 0 -1
1 115 GLN -1 1 1 0 -1
1 116 ARG -1 1 1 0 -1
1 117 PHE -1 1 1 0 -1
1 118 PHE -1 1 1 0 -1
1 119 HIS 0 1 1 -1 -1
1 120 ASP -1 0 1 0 -1
1 121 LYS -1 1 1 1 -1
1 122 PHE 0 1 0 0 -1
1 123 GLY 0 0 1 0 -1
1 124 ASP -1 0 1 0 -1
1 125 LYS 1 1 0 0 0
1 126 SER -1 1 1 0 -1
1 127 ILE -1 1 1 0 -1
1 128 GLU -1 1 1 0 -1
1 129 GLU -1 1 1 0 -1
1 130 ILE -1 1 1 1 -1
1 131 GLU 1 1 1 -1 -1
1 132 LYS -1 1 1 0 -1
1 133 ARG -1 1 1 -1 -1
1 134 ARG -1 1 1 0 -1
1 135 LEU -1 1 1 0 -1
1 136 ALA -1 1 1 -1 -1
1 137 ALA -1 1 1 -1 -1
1 138 ILE -1 1 1 0 -1
1 139 THR -1 1 1 1 -1
1 140 GLY 1 1 1 0 -1
1 141 ILE 1 0 1 -1 0
1 142 PRO 0 0 0 0 0
1 143 GLU -1 1 1 0 -1
1 144 THR 0 1 1 1 -1
1 145 LEU -1 1 1 -1 -1
1 146 VAL -1 1 1 0 -1
1 147 ALA -1 1 1 0 -1
1 148 ILE -1 0 1 0 -1
1 149 GLN -1 1 1 0 -1
1 150 ARG -1 1 1 0 -1
1 151 ILE -1 1 1 1 -1
1 152 LEU 0 1 1 1 -1
1 153 GLU -1 1 1 0 -1
1 154 VAL 0 0 1 0 -1
1 155 GLU -1 1 1 0 -1
1 156 LEU 0 1 0 0 -1
1 157 GLU -1 1 0 0 -1
1 158 HIS 0 -1 0 -1 1
1 159 HIS -1 0 1 -1 -1