# Data: chemical shift index values for 18485
# 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 4:06:49 AM
#
1 2 ALA 0 0 0 0 0
1 3 MET 0 -1 0 1 1
1 4 VAL 1 0 -1 1 1
1 5 LYS -1 1 1 0 -1
1 6 LYS -1 0 1 0 -1
1 7 ASP -1 1 1 0 -1
1 8 ILE -1 1 1 0 -1
1 9 ASP -1 1 1 1 -1
1 10 ASP -1 1 1 -1 -1
1 11 THR -1 0 1 0 -1
1 12 ILE -1 1 1 0 -1
1 13 LYS -1 1 1 1 -1
1 14 SER 0 1 1 1 -1
1 15 GLU 1 1 -1 0 1
1 16 ASP -1 -1 1 0 -1
1 17 VAL 1 -1 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 THR 1 -1 -1 1 1
1 20 PHE 1 -1 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 LYS 1 -1 0 1 1
1 23 GLY 0 -1 0 0 1
1 24 LEU 1 0 -1 1 1
1 25 PRO -1 0 0 0 -1
1 26 GLU 0 0 0 -1 0
1 27 ALA 1 -1 -1 0 1
1 28 PRO 1 0 0 0 1
1 29 MET 1 0 -1 0 1
1 30 CYS 1 1 1 -1 -1
1 31 ALA -1 1 1 0 -1
1 32 TYR -1 1 1 -1 -1
1 33 SER -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 ARG -1 1 1 0 -1
1 36 MET -1 1 1 -1 -1
1 37 ILE -1 1 -1 -1 -1
1 38 ASP -1 1 1 -1 -1
1 39 VAL -1 0 1 0 -1
1 40 LEU -1 1 1 -1 -1
1 41 GLU 0 1 1 0 -1
1 42 ALA -1 1 1 -1 -1
1 43 LEU 0 0 0 1 0
1 44 GLY 0 1 1 0 -1
1 45 LEU 1 0 -1 1 1
1 46 GLU 1 0 -1 0 1
1 47 TYR 1 -1 -1 1 1
1 48 THR 0 -1 -1 1 1
1 49 SER 1 0 -1 1 1
1 50 PHE 0 -1 0 1 1
1 51 ASP 1 1 -1 1 1
1 52 VAL 1 0 0 0 1
1 53 LEU 0 1 0 -1 -1
1 54 ALA -1 1 1 1 -1
1 55 HIS 1 -1 -1 1 1
1 56 PRO -1 0 0 0 -1
1 57 VAL 0 1 1 0 -1
1 58 VAL -1 0 1 0 -1
1 59 ARG -1 1 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 TYR -1 1 1 0 -1
1 62 VAL -1 0 1 0 -1
1 63 LYS -1 1 1 0 -1
1 64 GLU -1 1 1 0 -1
1 65 VAL -1 -1 0 0 0
1 66 SER -1 1 0 1 -1
1 67 GLU -1 0 1 0 -1
1 68 TRP 1 0 -1 1 1
1 69 PRO 0 0 0 0 0
1 70 THR 0 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 PRO 1 0 0 1 1
1 73 GLN 1 -1 0 1 1
1 74 LEU 1 -1 -1 1 1
1 75 PHE 1 -1 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 LYS -1 -1 0 -1 0
1 78 ALA -1 -1 1 -1 -1
1 79 GLU 1 -1 -1 1 1
1 80 PHE -1 -1 0 -1 0
1 81 VAL -1 -1 0 1 0
1 82 GLY -1 -1 0 0 0
1 83 GLY 1 0 -1 0 1
1 84 LEU -1 1 1 1 -1
1 85 ASP -1 1 1 -1 -1
1 86 ILE -1 1 0 0 -1
1 87 VAL -1 1 1 0 -1
1 88 THR -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 MET -1 1 1 1 -1
1 91 LEU 0 1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 SER 0 1 1 1 -1
1 94 GLY 1 1 0 0 0
1 95 ASP -1 1 1 0 -1
1 96 LEU 0 0 1 -1 -1
1 97 LYS -1 1 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 MET -1 1 1 0 -1
1 100 LEU -1 1 1 -1 -1
1 101 ARG -1 1 1 0 -1
1 102 ASP -1 1 1 0 -1
1 103 LYS 0 0 -1 0 1
1 104 GLY 0 1 1 0 -1
1 105 ILE 1 -1 -1 1 1
1 106 THR -1 -1 0 1 0
1 107 CYS 1 -1 -1 -1 1
1 108 ARG 0 -1 0 1 1
1 109 ASP -1 -1 0 0 0
1 110 LEU 0 1 1 1 -1