# Data: chemical shift index values for 17734
# 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 1:01:36 AM
#
1 1 GLY 0 0 0 0 0
1 2 ALA 0 0 0 0 0
1 3 GLY 0 1 0 0 -1
1 4 THR -1 0 0 1 -1
1 5 SER 0 1 0 1 -1
1 6 ALA -1 1 1 0 -1
1 7 ALA -1 1 0 0 -1
1 8 MET -1 1 -1 0 -1
1 9 ARG -1 0 0 0 -1
1 10 GLN -1 -1 0 0 0
1 11 ALA 0 1 0 0 -1
1 12 THR -1 -1 -1 1 1
1 13 SER 1 0 -1 1 1
1 14 PRO -1 0 0 0 -1
1 15 LYS -1 1 1 0 -1
1 16 THR -1 1 1 0 -1
1 17 ILE -1 1 0 0 -1
1 18 LEU -1 1 1 0 -1
1 19 GLU -1 1 1 0 -1
1 20 TYR 0 1 1 -1 -1
1 21 ILE -1 1 1 0 -1
1 22 ILE -1 1 1 -1 -1
1 23 ASN -1 1 1 0 -1
1 24 PHE -1 1 1 0 -1
1 25 PHE -1 0 1 1 -1
1 26 THR 1 0 0 1 1
1 27 CYS 0 0 1 -1 -1
1 28 GLY -1 1 1 0 -1
1 29 GLY -1 0 1 0 -1
1 30 ILE 0 -1 -1 1 1
1 31 ARG 0 0 0 0 0
1 32 ARG -1 0 1 0 -1
1 33 ARG 0 0 0 0 0
1 34 ASN 0 0 0 0 0
1 35 GLU 0 0 1 0 -1
1 36 THR -1 1 1 1 -1
1 37 GLN -1 0 1 -1 -1
1 38 TYR -1 0 0 0 -1
1 39 GLN -1 1 1 -1 -1
1 40 GLU -1 1 1 0 -1
1 41 LEU -1 0 1 0 -1
1 42 ILE -1 1 1 0 -1
1 43 GLU -1 1 1 0 -1
1 44 THR -1 1 1 0 -1
1 45 MET -1 1 1 0 -1
1 46 ALA -1 1 1 0 -1
1 47 GLU -1 1 1 0 -1
1 48 THR -1 1 1 0 -1
1 49 LEU -1 1 1 0 -1
1 50 LYS -1 1 1 0 -1
1 51 SER -1 1 1 1 -1
1 52 THR 1 -1 0 1 1
1 53 MET 1 0 -1 1 1
1 54 PRO 0 0 0 0 0
1 55 ASP -1 -1 -1 1 1
1 56 ARG -1 -1 1 0 -1
1 57 GLY 0 1 0 0 -1
1 58 ALA 1 0 -1 -1 1
1 59 PRO -1 0 0 0 -1
1 60 LEU 1 0 -1 -1 1
1 61 PRO 0 0 0 0 0
1 62 GLU -1 0 1 0 -1
1 63 ASN 1 -1 -1 1 1
1 64 ILE 1 -1 -1 1 1
1 65 ILE 1 -1 -1 1 1
1 66 LEU 1 -1 -1 -1 1
1 67 ASP -1 -1 1 1 -1
1 68 ASP -1 -1 0 1 0
1 69 MET 0 -1 -1 -1 1
1 70 ASP -1 -1 1 -1 -1
1 71 GLY 0 1 0 0 -1
1 72 CYS 1 -1 0 -1 1
1 73 ARG 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 GLU 1 -1 -1 1 1
1 76 PHE 1 0 -1 1 1
1 77 ASN 1 -1 -1 1 1
1 78 LEU 1 0 0 -1 1
1 79 PRO 0 0 0 0 0
1 80 GLY 0 1 0 0 -1
1 81 GLU -1 1 1 0 -1
1 82 ASN 0 -1 0 0 1
1 83 ASN 0 0 0 0 0
1 84 GLU -1 1 1 0 -1
1 85 ALA 0 1 0 0 -1
1 86 GLY 0 0 1 0 -1
1 87 GLN 1 -1 -1 1 1
1 88 VAL 0 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 ARG 1 -1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 SER 1 1 -1 1 1
1 94 LYS 1 0 0 1 1
1 95 GLY -1 1 1 0 -1
1 96 ASP -1 -1 0 0 0
1 97 HIS 1 -1 0 1 1
1 98 SER 1 -1 -1 1 1
1 99 GLU 1 -1 -1 1 1
1 100 THR 1 -1 -1 1 1
1 101 ARG 1 -1 -1 1 1
1 102 GLU 1 0 -1 1 1
1 103 ILE 1 0 -1 1 1
1 104 PRO 1 0 0 0 1
1 105 LEU 0 1 1 0 -1
1 106 ALA -1 1 1 -1 -1
1 107 SER -1 1 1 0 -1
1 108 PHE -1 1 1 1 -1
1 109 GLU -1 1 1 0 -1
1 110 LYS -1 1 1 0 -1
1 111 ILE -1 1 1 0 -1
1 112 CYS -1 1 1 -1 -1
1 113 ARG -1 1 1 -1 -1
1 114 ALA -1 1 1 -1 -1
1 115 LEU 0 1 1 0 -1
1 116 LEU -1 1 1 1 -1
1 117 PHE -1 0 1 0 -1
1 118 ARG -1 0 1 0 -1
1 119 CYS -1 -1 1 -1 -1
1 120 GLU 0 0 0 0 0
1 121 PHE 0 0 0 0 0
1 122 SER 0 0 0 1 0
1 123 LEU 1 0 -1 0 1
1 124 PRO 0 0 0 0 0
1 125 GLN -1 0 0 0 -1
1 126 ASP -1 -1 0 0 0
1 127 SER 0 1 0 1 -1
1 128 VAL 1 -1 0 1 1
1 129 ILE 1 -1 -1 1 1
1 130 LEU 1 0 -1 0 1
1 131 THR 0 -1 -1 1 1
1 132 ALA -1 0 1 1 -1
1 133 GLN -1 0 1 0 -1
1 135 GLY 0 1 0 0 -1
1 136 MET -1 1 1 0 -1
1 137 ASN 0 0 0 0 0
1 138 LEU 1 -1 0 0 1
1 139 LYS 0 0 0 0 0
1 142 VAL 0 0 1 1 -1
1 144 THR 0 -1 -1 1 1
1 145 GLY -1 0 1 0 -1