# Data: chemical shift index values for 17287
# 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 5:44:03 PM
#
1 1 MET 0 -1 0 -1 1
1 2 VAL 1 -1 -1 0 1
1 3 GLN 0 -1 -1 0 1
1 4 ASP -1 -1 0 0 0
1 5 ASN 0 -1 -1 -1 1
1 6 CYS -1 -1 1 -1 -1
1 7 GLN 1 -1 -1 1 1
1 8 VAL 1 -1 -1 1 1
1 9 THR 1 0 -1 1 1
1 10 ASN -1 0 0 -1 -1
1 11 PRO -1 0 0 0 -1
1 12 ALA -1 1 1 0 -1
1 13 THR 1 1 -1 1 1
1 14 GLY -1 -1 0 0 0
1 15 TYR -1 -1 1 0 -1
1 16 VAL 0 -1 -1 0 1
1 17 PHE -1 -1 -1 0 1
1 18 ASP 1 0 -1 1 1
1 19 LEU 1 0 -1 -1 1
1 20 ASN -1 1 1 0 -1
1 21 SER -1 1 1 -1 -1
1 22 LEU 1 1 -1 -1 1
1 23 LYS -1 0 1 0 -1
1 24 ARG 1 1 -1 1 1
1 25 GLU -1 1 1 -1 -1
1 26 SER -1 1 0 0 -1
1 27 GLY -1 -1 0 0 0
1 28 TYR 0 -1 -1 1 1
1 29 THR 1 -1 -1 1 1
1 30 ILE 1 -1 -1 1 1
1 31 SER 1 0 -1 0 1
1 32 ASP 0 0 -1 1 1
1 33 ILE 0 -1 0 0 1
1 34 ARG 0 1 1 0 -1
1 35 LYS 0 0 -1 -1 1
1 36 GLY 0 -1 0 0 1
1 37 SER 1 1 0 0 0
1 38 ILE 1 -1 -1 1 1
1 39 ARG 1 -1 -1 0 1
1 40 LEU 1 -1 -1 1 1
1 41 GLY 1 0 -1 0 1
1 42 VAL -1 -1 -1 1 1
1 43 CYS -1 -1 -1 0 1
1 44 GLY -1 -1 -1 0 1
1 45 GLU -1 1 -1 1 -1
1 46 VAL 1 -1 -1 0 1
1 47 LYS -1 1 1 -1 -1
1 48 ASP -1 0 1 -1 -1
1 49 CYS 0 0 -1 -1 1
1 50 GLY 1 0 -1 0 1
1 51 PRO -1 0 0 0 -1
1 52 GLY 0 1 0 0 -1
1 53 ILE 1 -1 -1 -1 1
1 54 GLY -1 -1 0 0 0
1 55 ALA 1 -1 -1 1 1
1 56 CYS 1 -1 -1 -1 1
1 57 PHE 0 1 -1 0 0
1 58 GLU -1 1 1 0 -1
1 59 GLY 0 1 1 0 -1
1 60 THR 0 1 -1 1 0
1 61 GLY 0 1 0 0 -1
1 62 ILE 0 -1 -1 0 1
1 63 LYS -1 0 -1 0 0
1 64 ALA 1 -1 -1 -1 1
1 65 GLY -1 0 -1 0 0
1 66 LYS 1 0 -1 0 1
1 67 TRP -1 -1 -1 0 1
1 68 ASN -1 -1 0 1 0
1 69 GLN 1 -1 -1 -1 1
1 70 LYS 1 -1 -1 -1 1
1 71 LEU 1 -1 -1 1 1
1 72 SER 1 -1 -1 1 1
1 73 TYR 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 ASP -1 -1 1 -1 -1
1 76 GLN -1 -1 1 -1 -1
1 77 VAL 1 -1 -1 1 1
1 78 LEU 1 0 -1 0 1
1 79 GLN 1 -1 -1 1 1
1 80 LEU 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 TYR 1 -1 -1 -1 1
1 83 GLU 1 0 -1 1 1
1 84 ASP -1 -1 1 -1 -1
1 85 GLY -1 -1 -1 0 1
1 86 ASP 1 0 0 -1 1
1 87 PRO 0 0 0 0 0
1 88 CYS 1 0 -1 -1 1
1 89 PRO -1 0 0 0 -1
1 90 ALA -1 1 0 0 -1
1 91 ASN -1 -1 -1 -1 1
1 92 LEU 0 1 1 -1 -1
1 93 HIS 0 0 0 -1 0
1 94 LEU 1 -1 -1 1 1
1 95 LYS 1 0 -1 1 1
1 96 TYR 1 0 0 1 1
1 97 LYS 1 -1 -1 1 1
1 98 SER 1 -1 0 1 1
1 99 VAL 1 -1 -1 1 1
1 100 ILE 1 -1 -1 1 1
1 101 SER 1 -1 -1 1 1
1 102 PHE 1 -1 -1 -1 1
1 103 VAL 1 -1 -1 1 1
1 104 CYS -1 0 -1 -1 0
1 105 LYS 0 0 -1 1 1
1 106 SER -1 1 1 0 -1
1 107 ASP -1 -1 -1 -1 1
1 108 ALA 0 1 0 0 -1
1 109 GLY 1 0 0 0 1
1 110 PRO 1 0 0 0 1
1 111 THR 1 0 -1 0 1
1 112 SER 0 0 0 1 0
1 113 GLN -1 0 -1 0 0
1 114 PRO -1 0 0 0 -1
1 115 LEU 1 -1 -1 1 1
1 116 LEU 0 -1 -1 0 1
1 117 LEU 0 1 0 1 -1
1 118 SER 0 -1 -1 1 1
1 119 VAL 1 -1 -1 1 1
1 120 ASP 1 0 -1 0 1
1 121 GLU -1 1 1 -1 -1
1 122 HIS -1 0 1 -1 -1
1 123 THR 0 -1 -1 1 1
1 124 CYS -1 -1 1 -1 -1
1 125 THR 1 -1 -1 1 1
1 126 LEU 1 -1 -1 0 1
1 127 PHE 1 -1 -1 0 1
1 128 PHE 1 0 -1 1 1
1 129 SER 1 0 -1 1 1
1 130 TRP 0 -1 -1 1 1
1 131 HIS 1 -1 0 -1 1
1 132 THR 1 -1 -1 0 1
1 133 SER -1 1 1 -1 -1
1 134 LEU 0 0 0 0 0
1 135 ALA 1 -1 -1 -1 1
1 136 CYS 1 -1 -1 0 1
1 137 GLU -1 -1 -1 -1 1
1 138 GLN 0 -1 -1 0 1
1 139 GLU 0 -1 0 0 1
1 140 VAL 0 0 0 1 0