# Data: chemical shift index values for 17809
# 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 1:32:47 AM
#
1 1 MET -1 -1 -1 0 1
1 2 LYS 1 0 -1 1 1
1 3 ILE 0 -1 -1 1 1
1 4 SER 1 0 -1 1 1
1 5 ILE 1 -1 -1 1 1
1 6 GLU 1 -1 -1 1 1
1 7 ALA 1 -1 0 1 1
1 8 HIS 1 0 0 -1 1
1 9 ILE 1 0 -1 1 1
1 10 GLU 1 -1 -1 -1 1
1 11 GLN 1 -1 -1 1 1
1 12 GLU 0 1 0 1 -1
1 13 ILE 1 0 1 1 0
1 14 GLU -1 1 1 -1 -1
1 15 ALA 0 1 1 0 -1
1 16 VAL -1 -1 1 0 -1
1 17 TRP -1 1 1 0 -1
1 18 TRP -1 1 1 0 -1
1 19 ALA -1 1 1 0 -1
1 20 TRP -1 -1 1 1 -1
1 21 ASN -1 -1 0 1 0
1 22 ASP 0 0 -1 1 1
1 23 PRO -1 0 0 0 -1
1 24 ASP -1 1 1 0 -1
1 25 CYS -1 1 1 -1 -1
1 26 ILE 0 0 0 0 0
1 27 ALA -1 1 1 -1 -1
1 28 ARG -1 1 0 0 -1
1 29 TRP 0 -1 -1 1 1
1 30 ASN -1 -1 1 0 -1
1 31 ALA -1 -1 0 1 0
1 32 ALA -1 -1 0 0 0
1 33 SER 0 1 -1 1 0
1 34 SER 0 0 1 0 -1
1 35 ASP 0 -1 0 0 1
1 36 TRP 1 -1 0 1 1
1 37 HIS 1 0 -1 0 1
1 38 THR 1 0 0 1 1
1 39 THR -1 0 -1 0 0
1 40 GLY 0 -1 1 0 0
1 41 SER 1 0 0 1 1
1 42 ARG 1 -1 -1 1 1
1 43 VAL 1 -1 0 1 1
1 44 ASP 1 -1 -1 0 1
1 45 LEU -1 -1 -1 -1 1
1 46 VAL 1 -1 -1 1 1
1 47 VAL -1 0 1 -1 -1
1 48 GLY 0 1 0 0 -1
1 49 GLY 1 -1 0 0 1
1 50 ARG 1 1 -1 1 1
1 51 PHE 1 -1 -1 1 1
1 52 CYS -1 -1 0 -1 0
1 53 HIS 1 0 -1 0 1
1 54 HIS 1 -1 0 -1 1
1 55 MET 1 -1 -1 0 1
1 56 ALA 1 -1 -1 1 1
1 57 ALA -1 1 -1 0 -1
1 58 LYS -1 0 1 0 -1
1 59 ASP -1 0 -1 -1 0
1 60 GLY 0 1 0 0 -1
1 61 SER -1 0 1 1 -1
1 62 ALA 1 -1 0 1 1
1 63 GLY 1 -1 1 0 1
1 64 PHE 1 -1 -1 1 1
1 65 ASP 1 -1 0 1 1
1 66 PHE 1 -1 -1 1 1
1 67 THR 0 -1 -1 1 1
1 68 GLY -1 -1 1 0 -1
1 69 THR 1 0 -1 1 1
1 70 PHE 1 1 1 0 -1
1 71 THR 1 0 -1 1 1
1 72 ARG 1 -1 1 1 1
1 73 VAL 1 -1 0 1 1
1 74 GLU 1 -1 -1 0 1
1 75 ALA -1 0 -1 -1 0
1 76 PRO -1 -1 0 0 0
1 77 THR 1 1 0 1 0
1 78 ARG 1 -1 0 1 1
1 79 LEU 1 -1 -1 1 1
1 80 SER 1 0 -1 1 1
1 81 PHE 1 0 -1 1 1
1 82 VAL 1 0 -1 1 1
1 83 MET 1 1 0 1 0
1 84 ASP -1 -1 1 -1 -1
1 85 ASP -1 0 -1 0 0
1 86 GLY 0 1 0 0 -1
1 87 ARG 0 -1 1 1 0
1 88 GLU 1 0 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 ASP 1 -1 0 1 1
1 91 VAL 1 -1 -1 1 1
1 92 GLN 1 -1 -1 1 1
1 93 PHE 1 0 -1 1 1
1 94 ALA 1 0 -1 1 1
1 95 SER 1 -1 1 1 1
1 96 GLU 1 0 -1 0 1
1 97 PRO -1 0 0 0 -1
1 98 GLY 0 1 0 0 -1
1 99 GLY 1 -1 1 0 1
1 100 THR 1 -1 0 1 1
1 101 TRP 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 GLN 1 -1 -1 1 1
1 104 GLU 1 -1 -1 1 1
1 105 THR 1 -1 -1 1 1
1 106 PHE 1 -1 -1 1 1
1 107 ASP 1 -1 0 1 1
1 108 ALA 1 1 0 0 0
1 109 GLU 1 1 -1 0 1
1 110 THR 1 1 0 1 0
1 111 SER -1 0 1 1 -1
1 112 HIS 1 0 0 0 1
1 113 THR 1 0 -1 0 1
1 114 PRO -1 0 0 0 -1
1 115 ALA -1 1 1 0 -1
1 116 GLN -1 1 1 -1 -1
1 117 GLN 0 1 1 0 -1
1 118 GLN -1 1 1 -1 -1
1 119 ALA 0 1 1 -1 -1
1 120 GLY 0 1 1 0 -1
1 121 TRP -1 1 1 0 -1
1 122 GLN -1 1 1 0 -1
1 123 GLY 0 1 1 0 -1
1 124 ILE 0 0 1 0 -1
1 125 LEU 0 1 1 0 -1
1 126 ASP -1 1 1 -1 -1
1 127 ASN 0 1 1 0 -1
1 128 PHE -1 0 1 -1 -1
1 129 LYS -1 0 1 0 -1
1 130 ARG -1 1 1 0 -1
1 131 TYR -1 1 1 0 -1
1 132 VAL -1 1 1 0 -1
1 133 GLU -1 1 1 0 -1
1 134 ALA 0 1 0 0 -1
1 135 ALA -1 1 1 0 -1
1 136 GLY 0 1 1 0 -1
1 137 LEU 0 1 0 0 -1
1 138 GLU -1 0 0 0 -1
1 139 HIS -1 0 0 -1 -1
1 143 HIS 0 -1 0 -1 1
1 144 HIS -1 0 1 -1 -1