# Data: chemical shift index values for 16175
# 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 1:09:10 PM
#
1 1 ASP -1 -1 0 0 0
1 2 VAL 1 -1 -1 1 1
1 3 THR 1 0 -1 1 1
1 4 PRO 1 0 0 0 1
1 5 ARG -1 -1 0 0 0
1 6 ARG 1 -1 -1 0 1
1 7 ASP 0 -1 -1 0 1
1 8 ALA -1 1 1 0 -1
1 9 GLU 0 -1 0 1 1
1 10 TYR -1 0 -1 1 0
1 11 PRO 0 0 0 0 0
1 12 PRO 0 0 0 0 0
1 13 PRO -1 0 0 0 -1
1 14 GLU -1 1 1 -1 -1
1 15 LEU 1 0 1 1 0
1 16 LEU -1 1 1 -1 -1
1 17 GLU -1 1 1 0 -1
1 18 ALA -1 1 1 0 -1
1 19 LEU 0 1 0 1 -1
1 20 LYS -1 0 1 -1 -1
1 21 PRO 0 0 0 0 0
1 22 LEU -1 1 1 -1 -1
1 23 HIS 0 1 1 -1 -1
1 24 ASP -1 1 1 0 -1
1 25 ILE -1 1 1 1 -1
1 26 CYS 0 1 0 -1 -1
1 27 ALA -1 1 1 -1 -1
1 28 LYS -1 1 1 0 -1
1 29 LYS -1 1 1 1 -1
1 30 THR 0 1 0 1 -1
1 31 GLY 0 0 1 0 -1
1 32 VAL 0 -1 -1 0 1
1 33 THR 1 0 -1 1 1
1 34 ASP -1 1 1 0 -1
1 35 GLU -1 1 1 -1 -1
1 36 ALA -1 1 1 0 -1
1 37 ILE -1 0 1 1 -1
1 38 ILE 0 1 1 1 -1
1 39 GLU -1 1 1 0 -1
1 40 PHE -1 1 1 1 -1
1 41 SER -1 1 1 1 -1
1 42 ASP 0 0 0 1 0
1 43 GLY 0 1 1 0 -1
1 44 LYS -1 -1 -1 1 1
1 45 ILE -1 -1 1 1 -1
1 46 HIS 1 -1 -1 1 1
1 47 GLU -1 -1 -1 0 1
1 48 ASP -1 -1 0 1 0
1 49 GLU -1 1 1 0 -1
1 50 LYS -1 1 1 -1 -1
1 51 LEU -1 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 CYS 1 1 -1 -1 1
1 54 TYR -1 0 1 -1 -1
1 55 MET -1 1 1 -1 -1
1 56 ASN -1 0 1 1 -1
1 57 CYS -1 1 1 -1 -1
1 58 LEU -1 1 1 0 -1
1 59 PHE -1 1 1 -1 -1
1 60 HIS -1 1 1 -1 -1
1 61 GLU -1 1 1 0 -1
1 62 ALA -1 -1 0 0 0
1 63 LYS -1 0 0 -1 -1
1 64 VAL 1 -1 -1 -1 1
1 65 VAL 1 -1 -1 1 1
1 66 ASP 0 1 -1 0 0
1 67 ASP -1 0 1 0 -1
1 68 ASN 0 0 0 0 0
1 69 GLY -1 -1 0 0 0
1 70 ASP -1 -1 0 1 0
1 71 VAL -1 -1 1 0 -1
1 72 HIS 0 0 -1 -1 1
1 73 LEU -1 0 1 -1 -1
1 74 GLU 0 0 1 0 -1
1 75 LYS -1 0 0 0 -1
1 76 LEU -1 0 1 0 -1
1 77 ARG 0 0 0 0 0
1 78 ASP -1 0 1 0 -1
1 79 SER -1 0 1 1 -1
1 80 LEU 1 0 -1 -1 1
1 81 PRO -1 0 0 0 -1
1 82 ASN -1 1 1 -1 -1
1 83 SER -1 1 1 0 -1
1 84 MET 1 0 -1 1 1
1 85 HIS -1 1 1 -1 -1
1 86 ASP -1 1 1 -1 -1
1 87 ILE -1 1 1 1 -1
1 88 ALA -1 0 1 0 -1
1 89 MET -1 0 0 -1 -1
1 90 HIS 0 0 0 0 0
1 91 MET 1 0 -1 1 1
1 92 GLY 0 1 0 0 -1
1 93 LYS 0 0 0 1 0
1 94 ARG 0 0 -1 0 1
1 95 CYS 1 -1 -1 -1 1
1 96 LEU 0 0 0 1 0
1 97 TYR 1 1 -1 -1 1
1 98 PRO 0 0 0 0 0
1 99 GLU 0 -1 -1 1 1
1 100 GLY 0 0 0 0 0
1 101 GLU 0 -1 0 1 1
1 102 ASN 0 0 -1 1 1
1 103 LEU -1 1 1 -1 -1
1 104 CYS -1 0 1 0 -1
1 105 GLU -1 1 1 0 -1
1 106 LYS -1 1 1 1 -1
1 107 ALA 0 1 1 0 -1
1 108 PHE 0 0 1 0 -1
1 109 TRP -1 1 1 1 -1
1 110 LEU -1 -1 1 0 -1
1 111 HIS -1 1 1 -1 -1
1 112 LYS -1 0 1 0 -1
1 113 CYS -1 1 1 -1 -1
1 114 TRP -1 1 0 1 -1
1 115 LYS -1 1 1 0 -1
1 116 GLN -1 1 1 -1 -1
1 117 ALA -1 1 1 1 -1
1 118 ASP 1 0 -1 0 1
1 119 PRO 1 0 0 0 1
1 120 LYS -1 1 1 0 -1
1 121 HIS 1 1 1 -1 -1
1 122 TYR -1 0 1 0 -1
1 123 PHE -1 -1 0 0 0
1 124 LEU 1 -1 0 0 1
1 125 VAL -1 0 0 0 -1