# Data: chemical shift index values for 18094
# 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 1:08:00 PM
#
1 1 THR 0 0 -1 1 1
1 3 LEU 0 0 -1 0 1
1 5 LEU 0 0 0 0 0
1 9 ASP 0 0 0 0 0
1 10 THR 0 0 0 1 0
1 11 LYS -1 0 0 0 -1
1 12 LEU 0 0 -1 0 1
1 13 LEU 0 0 -1 0 1
1 14 SER 1 0 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 LEU 0 0 -1 0 1
1 17 ARG 0 0 0 0 0
1 18 ASP 0 -1 0 0 1
1 19 THR -1 0 -1 1 0
1 22 PRO -1 0 0 0 -1
1 23 GLN -1 0 0 0 -1
1 24 SER 0 1 -1 1 0
1 25 LEU 0 -1 -1 1 1
1 26 MET 1 1 -1 -1 1
1 27 VAL 0 -1 -1 0 1
1 28 LYS 1 0 -1 1 1
1 29 ILE 1 0 -1 1 1
1 30 THR 0 1 1 0 -1
1 31 LEU -1 1 1 0 -1
1 32 ASP -1 0 1 0 -1
1 33 LEU 0 0 0 1 0
1 34 LEU 1 0 -1 0 1
1 35 SER -1 1 1 1 -1
1 36 ARG 0 -1 0 1 1
1 37 ILE 1 0 -1 1 1
1 38 PRO -1 0 0 0 -1
1 39 GLN 1 0 -1 -1 1
1 40 PRO 1 0 0 0 1
1 41 PRO 0 0 0 0 0
1 42 GLY 0 0 0 0 0
1 43 LYS 1 0 -1 1 1
1 44 PRO 0 0 0 0 0
1 45 MET 0 0 0 0 0
1 47 SER 0 1 0 1 -1
1 48 ASP -1 -1 0 0 0
1 49 LYS 0 0 0 0 0
1 50 GLN 0 0 0 0 0
1 51 ILE 1 0 -1 1 1
1 52 LYS 0 0 -1 1 1
1 53 ASN 0 1 0 0 -1
1 54 GLY 0 1 0 0 -1
1 55 GLU 0 1 0 0 -1
1 56 CYS -1 -1 0 -1 0
1 57 ASP -1 -1 -1 1 1
1 58 LYS -1 0 1 0 -1
1 59 ALA -1 1 1 -1 -1
1 60 TYR -1 0 1 0 -1
1 61 LEU -1 1 1 -1 -1
1 62 ASP -1 1 1 -1 -1
1 63 GLU -1 1 1 0 -1
1 64 LEU -1 1 1 0 -1
1 65 VAL -1 1 1 0 -1
1 66 GLU 0 1 1 0 -1
1 67 LEU 0 1 1 0 -1
1 68 HIS -1 1 1 0 -1
1 69 ARG -1 1 1 0 -1
1 70 ARG -1 1 1 0 -1
1 71 LEU -1 1 1 0 -1
1 72 MET 0 1 0 -1 -1
1 73 THR 0 0 -1 1 1
1 74 LEU 0 1 0 1 -1
1 75 ARG 1 -1 -1 1 1
1 76 GLU 0 1 0 0 -1
1 77 ARG -1 0 1 0 -1
1 78 HIS -1 1 1 -1 -1
1 79 ILE -1 1 1 0 -1
1 80 LEU -1 1 1 0 -1
1 81 GLN -1 1 1 -1 -1
1 82 GLN -1 1 1 -1 -1
1 83 ILE -1 0 1 0 -1
1 84 VAL -1 0 1 -1 -1
1 85 ASN -1 1 1 -1 -1
1 86 LEU 0 1 1 0 -1
1 87 ILE -1 1 -1 -1 -1
1 88 GLU -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 THR 0 1 0 1 -1
1 91 GLY 1 1 0 1 0
1 92 HIS 1 -1 -1 -1 1
1 93 PHE 1 -1 -1 1 1
1 94 HIS 0 -1 -1 0 1
1 95 ILE 1 0 -1 1 1
1 96 THR 1 -1 -1 1 1
1 97 ASN -1 1 1 0 -1
1 98 THR 1 1 -1 1 1
1 99 THR 1 -1 -1 1 1
1 100 PHE 0 -1 0 1 1
1 101 ASP 1 -1 -1 1 1
1 102 PHE 1 -1 -1 1 1
1 103 ASP 1 1 -1 1 1
1 104 LEU 0 1 1 1 -1
1 105 CYS -1 0 1 -1 -1
1 106 SER 0 1 0 1 -1
1 107 LEU 1 0 -1 1 1
1 108 ASP -1 0 -1 1 0
1 109 LYS -1 1 1 0 -1
1 110 THR -1 1 1 0 -1
1 111 THR -1 1 1 0 -1
1 112 VAL -1 0 1 0 -1
1 113 ARG 0 1 1 -1 -1
1 114 LYS -1 1 1 0 -1
1 115 LEU -1 1 1 1 -1
1 116 GLN -1 1 1 -1 -1
1 117 SER -1 1 1 0 -1
1 118 TYR 0 1 0 -1 -1
1 119 LEU 0 1 0 0 -1
1 120 GLU 0 1 1 0 -1
1 121 THR 0 0 0 1 0
1 122 SER -1 1 1 1 -1
1 123 GLY 0 1 0 0 -1
1 124 THR 0 -1 -1 1 1
1 125 SER -1 0 1 1 -1