# Data: chemical shift index values for 18364
# 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 3:05:34 PM
#
1 2 ALA 0 0 -1 -1 1
1 3 SER -1 0 -1 -1 0
1 4 ASP -1 0 -1 -1 0
1 5 PHE -1 0 -1 -1 0
1 6 GLN 0 0 -1 -1 1
1 7 THR 1 0 -1 0 1
1 8 GLY 0 0 -1 0 1
1 9 ILE 0 0 -1 -1 1
1 10 HIS 1 0 -1 -1 1
1 11 LYS 1 0 -1 1 1
1 12 ILE 1 0 -1 1 1
1 13 VAL 1 0 -1 1 1
1 14 ILE 1 0 -1 1 1
1 15 GLN 1 0 -1 0 1
1 16 GLN 1 0 -1 0 1
1 17 SER 0 0 -1 0 1
1 18 GLY 1 0 -1 0 1
1 19 ASP 1 0 -1 -1 1
1 20 THR -1 0 0 -1 -1
1 21 ASP -1 0 -1 -1 0
1 22 SER -1 0 -1 -1 0
1 23 PHE 1 0 -1 1 1
1 24 GLU 1 0 -1 -1 1
1 25 VAL 1 0 -1 -1 1
1 26 SER 1 0 -1 0 1
1 27 VAL 1 0 -1 1 1
1 28 SER 1 0 -1 0 1
1 29 ILE 1 0 -1 1 1
1 30 GLY 1 0 -1 0 1
1 31 GLY 0 0 -1 0 1
1 32 ALA 1 0 -1 1 1
1 33 ASP -1 0 -1 0 0
1 34 LYS -1 0 0 -1 -1
1 35 GLY 0 0 -1 0 1
1 36 GLY 1 0 -1 0 1
1 37 PRO 1 0 0 0 1
1 38 ALA -1 0 -1 -1 0
1 39 LYS -1 0 -1 -1 0
1 40 LEU 1 0 -1 0 1
1 41 TYR 1 0 -1 1 1
1 42 ASN 1 0 -1 -1 1
1 43 ASP -1 0 -1 -1 0
1 44 LYS 0 0 -1 -1 1
1 45 GLY -1 0 -1 0 0
1 46 GLU 0 0 -1 -1 1
1 47 TYR -1 0 -1 -1 0
1 48 ILE 1 0 -1 -1 1
1 49 GLY -1 0 -1 0 0
1 50 ASP 1 0 -1 -1 1
1 51 SER 0 0 -1 -1 1
1 52 TYR 1 0 -1 0 1
1 53 SER 1 0 -1 -1 1
1 54 ALA 0 0 -1 1 1
1 55 GLN 1 0 -1 -1 1
1 56 ILE 1 0 -1 -1 1
1 57 ARG 1 0 -1 -1 1
1 58 THR 1 0 -1 0 1
1 59 ALA -1 0 0 -1 -1
1 60 THR 1 0 -1 1 1
1 61 MET 1 0 -1 0 1
1 62 SER 1 0 -1 1 1
1 63 CYS 1 0 -1 -1 1
1 64 CYS 1 0 -1 -1 1
1 65 THR 1 0 -1 1 1
1 66 ASN 0 0 -1 -1 1
1 67 GLY -1 0 -1 0 0
1 69 ALA -1 0 -1 -1 0
1 70 PHE 1 0 -1 -1 1
1 71 PHE -1 0 -1 -1 0
1 72 MET 1 0 -1 1 1
1 73 THR 1 0 -1 1 1
1 74 CYS 1 0 -1 -1 1
1 75 ALA 1 0 -1 -1 1
1 76 GLY -1 0 -1 0 0
1 77 SER 1 0 -1 0 1
1 78 VAL 1 0 -1 0 1
1 79 SER 1 0 -1 1 1
1 80 SER 0 0 -1 1 1
1 81 ILE 1 0 -1 -1 1
1 82 SER -1 0 -1 0 0
1 83 GLU -1 0 -1 -1 0
1 84 ALA -1 0 -1 -1 0
1 85 GLY -1 0 -1 0 0
1 86 LYS 1 0 -1 -1 1
1 87 ARG 1 0 -1 1 1
1 88 LEU 1 0 -1 0 1
1 89 HIS 1 0 -1 -1 1
1 90 ILE 1 0 -1 1 1
1 91 THR 1 0 -1 0 1
1 92 VAL 1 0 -1 0 1
1 93 ILE 1 0 -1 1 1
1 94 GLY 1 0 -1 0 1
1 95 TYR 1 0 -1 1 1
1 96 ILE 1 0 -1 0 1
1 97 ASP -1 0 0 -1 -1
1 98 ASP 0 0 0 -1 0
1 99 LYS 1 0 -1 -1 1
1 100 GLU -1 0 -1 -1 0
1 101 VAL 1 0 -1 0 1
1 102 ASN 0 0 -1 0 1
1 103 ARG 1 0 -1 1 1
1 104 LEU 1 0 -1 1 1
1 105 GLU 1 0 -1 0 1
1 106 LYS 0 0 -1 1 1
1 107 GLU 1 0 -1 0 1
1 108 TYR 1 0 -1 0 1
1 109 ILE 1 0 -1 1 1
1 110 THR 1 0 -1 -1 1
1 111 ASP 0 0 -1 -1 1
1 112 GLY 0 0 -1 0 1
1 113 ASN 1 0 -1 -1 1
1 114 THR -1 0 -1 -1 0
1 115 LEU 1 0 -1 0 1
1 116 ILE 1 0 -1 0 1
1 117 GLU 1 0 -1 1 1
1 118 THR 1 0 -1 1 1
1 119 PHE 1 0 -1 0 1
1 120 SER 1 0 -1 0 1
1 121 VAL 1 0 -1 1 1
1 122 SER 1 0 -1 1 1
1 123 THR -1 0 -1 -1 0
1 124 LYS 0 0 -1 0 1
1 125 GLU 0 0 -1 -1 1
1 126 ILE 0 0 -1 0 1