# Data: chemical shift index values for 17890
# 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 5:47:45 AM
#
1 1 MET 0 0 0 0 0
1 2 GLY -1 0 -1 -1 0
1 8 HIS 0 0 0 -1 0
1 9 HIS 0 0 0 -1 0
1 10 HIS 0 0 0 -1 0
1 11 SER 0 1 0 1 -1
1 12 GLY 0 0 0 0 0
1 13 ASP 0 -1 0 0 1
1 14 SER 1 0 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 ALA 0 0 0 0 0
1 17 VAL 1 -1 -1 1 1
1 18 THR 1 -1 -1 1 1
1 19 LEU 1 -1 0 1 1
1 20 SER 1 1 -1 1 1
1 21 ALA 1 1 1 0 -1
1 22 GLY 1 -1 0 0 1
1 23 ASN 1 0 -1 0 1
1 24 TYR 1 0 0 1 1
1 25 ILE 1 -1 -1 1 1
1 26 ILE 1 -1 -1 1 1
1 27 TYR 1 -1 -1 1 1
1 28 ASN -1 -1 1 1 -1
1 29 ARG -1 -1 1 0 -1
1 30 VAL 0 -1 0 -1 1
1 31 LEU 1 1 -1 1 1
1 32 SER 1 0 -1 0 1
1 33 PRO -1 0 0 0 -1
1 34 ARG 1 0 -1 0 1
1 35 GLY 1 0 1 0 0
1 36 GLU 0 1 -1 1 0
1 37 LYS 0 0 0 1 0
1 38 LEU 0 -1 -1 0 1
1 39 ALA 1 1 -1 1 1
1 40 LEU 1 1 1 1 -1
1 41 THR 1 -1 0 1 1
1 42 TYR 1 0 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 GLY -1 -1 1 0 -1
1 45 ARG 1 -1 -1 1 1
1 46 GLN 0 1 0 0 -1
1 47 ARG -1 -1 1 -1 -1
1 48 THR 1 0 -1 1 1
1 49 PRO 0 0 0 0 0
1 50 VAL 0 -1 1 0 0
1 51 THR 1 0 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 SER 1 0 -1 1 1
1 54 PRO 1 0 0 0 1
1 55 LEU 1 1 0 1 0
1 56 ASP 0 1 0 1 -1
1 57 GLY 0 1 1 0 -1
1 58 SER -1 1 0 1 -1
1 59 SER -1 1 1 0 -1
1 60 GLU -1 1 1 -1 -1
1 61 GLN 1 -1 -1 -1 1
1 62 ALA 1 0 -1 1 1
1 63 TRP 1 -1 -1 1 1
1 64 ILE 1 0 -1 1 1
1 65 LEU 1 0 -1 0 1
1 66 ARG 1 -1 -1 1 1
1 67 SER -1 1 0 0 -1
1 68 TYR -1 -1 1 0 -1
1 69 ASP -1 -1 -1 1 1
1 70 SER -1 1 1 0 -1
1 71 ASN -1 1 1 0 -1
1 72 SER 0 0 0 1 0
1 73 ASN -1 -1 1 -1 -1
1 74 THR 1 1 -1 1 1
1 75 TRP 1 0 0 1 1
1 76 THR 1 -1 -1 1 1
1 77 ILE 1 -1 -1 1 1
1 78 SER 1 0 -1 1 1
1 79 PRO -1 0 0 0 -1
1 80 VAL -1 1 1 0 -1
1 81 GLY -1 1 0 0 -1
1 82 SER 1 0 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 ASN 1 1 -1 0 1
1 85 SER 1 -1 1 1 1
1 86 GLN 1 0 -1 1 1
1 87 ILE 1 0 1 0 0
1 88 GLY -1 -1 -1 0 1
1 89 TRP -1 0 -1 1 0
1 90 GLY 1 0 0 0 1
1 91 ALA -1 1 1 0 -1
1 92 GLY 0 1 0 0 -1
1 93 ASN -1 -1 1 -1 -1
1 94 VAL 1 0 -1 1 1
1 95 PRO 1 0 0 0 1
1 96 VAL 1 -1 -1 1 1
1 97 VAL 1 -1 0 0 1
1 98 LEU 1 0 -1 1 1
1 99 PRO 1 0 0 0 1
1 100 PRO -1 0 0 0 -1
1 101 ASN -1 -1 0 -1 0
1 102 ASN -1 -1 0 -1 0
1 103 TYR -1 0 -1 -1 0
1 104 VAL 1 -1 -1 1 1
1 105 TRP 1 0 -1 1 1
1 106 THR 1 -1 -1 1 1
1 107 LEU 1 0 -1 0 1
1 108 THR 0 -1 -1 1 1
1 109 LEU -1 -1 0 -1 0
1 110 THR 1 0 -1 1 1
1 111 SER -1 1 1 0 -1
1 112 GLY 0 -1 -1 0 1
1 113 GLY 1 1 -1 0 1
1 114 TYR 1 0 1 0 0
1 115 ASN 1 -1 -1 1 1
1 116 ILE 1 -1 0 0 1
1 117 GLN 1 1 -1 1 1
1 118 ASP 0 1 0 0 -1
1 119 GLY -1 1 1 0 -1
1 120 LYS 0 -1 -1 0 1
1 121 ARG -1 -1 1 -1 -1
1 122 THR 1 0 0 1 1
1 123 VAL 1 -1 -1 1 1
1 124 SER 1 1 0 1 0
1 125 TRP 1 1 -1 1 1
1 126 SER 1 -1 0 1 1
1 127 LEU 1 -1 -1 1 1
1 128 ASN 0 0 1 0 -1
1 129 ASN 1 1 0 1 0
1 130 ALA -1 -1 0 -1 0
1 131 THR 1 -1 -1 1 1
1 132 ALA -1 1 1 -1 -1
1 133 GLY 0 0 0 0 0
1 134 GLU -1 0 0 1 -1
1 135 GLU 0 0 0 0 0
1 136 VAL -1 -1 1 0 -1
1 137 SER 1 0 0 1 1
1 138 ILE 1 -1 -1 1 1
1 139 GLY 0 -1 1 0 0
1 140 ALA 0 1 0 0 -1
1 141 ASP -1 -1 0 0 0
1 142 ALA 1 1 0 1 0
1 143 THR -1 0 1 1 -1
1 144 PHE -1 0 1 0 -1
1 145 SER 1 1 1 0 -1
1 146 GLY 1 1 0 0 0
1 147 ARG 1 -1 -1 1 1
1 148 TRP 1 -1 -1 1 1
1 149 VAL 1 -1 -1 0 1
1 150 ILE 1 -1 -1 1 1
1 151 GLU 1 -1 -1 1 1
1 152 LYS -1 0 1 1 -1
1 153 VAL 0 0 0 1 0