# Data: chemical shift index values for 18900
# 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 7:28:19 PM
#
1 2 HIS 0 0 0 -1 0
1 3 MET -1 0 -1 0 0
1 4 GLU 0 0 0 0 0
1 5 ASP 0 -1 1 0 0
1 6 THR 1 -1 -1 1 1
1 7 TYR 1 -1 -1 0 1
1 8 ILE 1 -1 -1 1 1
1 9 GLU 1 -1 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 ASP -1 0 -1 1 0
1 12 LEU -1 1 1 -1 -1
1 13 GLU -1 1 1 0 -1
1 14 ASN 0 -1 0 0 1
1 15 GLN -1 -1 0 -1 0
1 16 HIS 1 -1 -1 1 1
1 17 MET 1 -1 -1 1 1
1 18 TRP 1 -1 0 1 1
1 19 TYR 1 -1 -1 1 1
1 20 TYR -1 -1 -1 1 1
1 21 LYS 1 0 -1 1 1
1 22 ASP -1 -1 1 -1 -1
1 23 GLY 0 0 1 0 -1
1 24 LYS 1 -1 -1 1 1
1 25 VAL -1 -1 1 0 -1
1 26 ALA 0 0 0 1 0
1 27 LEU 1 -1 0 1 1
1 28 GLU 1 -1 -1 1 1
1 29 THR 0 -1 -1 0 1
1 30 ASP 1 -1 1 0 1
1 31 ILE 1 -1 -1 1 1
1 32 VAL 1 -1 0 1 1
1 33 SER 1 0 -1 0 1
1 34 GLY 0 1 1 0 -1
1 35 LYS 1 0 -1 -1 1
1 36 PRO 0 0 0 0 0
1 37 THR 0 1 0 1 -1
1 38 THR 1 0 -1 1 1
1 39 PRO -1 0 0 0 -1
1 40 THR 1 0 -1 1 1
1 41 PRO -1 0 0 0 -1
1 42 ALA 0 1 -1 1 0
1 43 GLY -1 -1 0 0 0
1 44 VAL 1 -1 -1 1 1
1 45 PHE 1 -1 -1 1 1
1 46 TYR 1 -1 -1 1 1
1 47 VAL 0 -1 0 0 1
1 48 TRP 1 0 -1 1 1
1 49 ASN -1 -1 -1 1 1
1 50 LYS 0 -1 -1 1 1
1 51 GLU 1 -1 -1 1 1
1 52 GLU 1 0 -1 1 1
1 53 ASP -1 -1 1 -1 -1
1 54 ALA 1 -1 -1 1 1
1 55 THR 0 -1 -1 1 1
1 56 LEU -1 -1 -1 -1 1
1 57 LYS 1 -1 -1 1 1
1 58 GLY -1 -1 0 0 0
1 59 THR 1 -1 -1 1 1
1 60 ASN 1 0 0 1 1
1 61 ASP -1 -1 1 -1 -1
1 62 ASP -1 0 -1 -1 0
1 63 GLY 0 1 0 0 -1
1 64 THR 1 0 -1 1 1
1 65 PRO 1 0 0 0 1
1 66 TYR 1 -1 -1 1 1
1 67 GLU 1 0 -1 1 1
1 68 SER 1 0 -1 1 1
1 69 PRO 1 0 0 0 1
1 70 VAL 1 -1 -1 1 1
1 71 ASN -1 1 1 1 -1
1 72 TYR -1 -1 -1 1 1
1 73 TRP 1 -1 -1 1 1
1 74 MET 1 0 -1 1 1
1 75 PRO -1 0 0 0 -1
1 76 ILE 1 -1 -1 1 1
1 77 ASP 0 1 -1 1 0
1 78 TRP 1 1 0 0 0
1 79 THR 1 0 -1 1 1
1 80 GLY 1 1 0 0 0
1 81 VAL 1 -1 0 0 1
1 82 GLY 0 -1 1 0 0
1 83 ILE 1 -1 -1 1 1
1 84 HIS 1 -1 0 1 1
1 85 ASP 1 1 -1 1 1
1 86 SER -1 1 -1 1 -1
1 87 ASP -1 -1 1 0 -1
1 88 TRP 0 0 0 0 0
1 89 GLN 1 0 -1 -1 1
1 90 PRO 0 0 0 0 0
1 91 GLU 1 -1 -1 1 1
1 92 TYR -1 -1 -1 1 1
1 93 GLY 1 1 0 0 0
1 94 GLY 0 0 1 0 -1
1 95 ASP 1 1 -1 0 1
1 96 LEU -1 1 1 -1 -1
1 97 TRP -1 0 0 -1 -1
1 98 LYS -1 1 1 0 -1
1 99 THR 1 1 -1 1 1
1 100 ARG 1 0 -1 0 1
1 101 GLY 1 0 1 0 0
1 102 SER 1 1 -1 1 1
1 103 HIS 1 0 1 -1 0
1 104 GLY 0 1 0 0 -1
1 105 CYS 0 -1 1 -1 0
1 106 ILE -1 -1 -1 0 1
1 107 ASN -1 -1 0 -1 0
1 108 THR 0 0 -1 1 1
1 109 PRO 0 0 0 0 0
1 110 PRO -1 0 1 0 -1
1 111 SER -1 1 1 -1 -1
1 112 VAL -1 0 1 0 -1
1 113 MET -1 1 0 -1 -1
1 114 LYS -1 1 1 0 -1
1 115 GLU -1 1 1 0 -1
1 116 LEU -1 1 1 0 -1
1 117 PHE -1 0 1 0 -1
1 118 GLY -1 1 1 0 -1
1 119 MET 0 0 0 1 0
1 120 VAL -1 -1 0 1 0
1 121 GLU 1 1 -1 1 1
1 122 LYS -1 0 1 0 -1
1 123 GLY -1 1 0 0 -1
1 124 THR 1 0 0 1 1
1 125 PRO 0 0 0 0 0
1 126 VAL 1 -1 -1 1 1
1 127 LEU 1 -1 -1 1 1
1 128 VAL 1 -1 -1 1 1
1 129 PHE 1 0 0 1 1