# Data: chemical shift index values for 16674
# 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 4:38:30 PM
#
1 1 ALA 0 0 0 0 0
1 2 PRO 1 0 0 0 1
1 3 ALA -1 0 0 0 -1
1 4 VAL -1 0 0 0 -1
1 5 PRO -1 0 0 0 -1
1 6 ASP -1 0 0 0 -1
1 7 LYS 1 0 0 0 1
1 8 PRO -1 0 0 0 -1
1 9 VAL 1 0 0 0 1
1 10 GLU 1 0 0 0 1
1 11 VAL 0 0 0 0 0
1 12 LYS 1 0 0 0 1
1 13 GLY 1 0 0 1 1
1 14 SER 0 0 0 0 0
1 15 GLN 1 0 0 0 1
1 16 LYS 1 0 0 0 1
1 17 THR 1 0 0 0 1
1 18 VAL 1 0 0 0 1
1 19 MET 1 0 0 0 1
1 20 PHE 1 0 0 0 1
1 21 PRO -1 0 0 0 -1
1 22 HIS -1 0 0 0 -1
1 23 ALA -1 0 0 0 -1
1 24 PRO -1 0 0 0 -1
1 25 HIS -1 0 0 0 -1
1 26 GLU -1 0 0 0 -1
1 27 LYS 0 0 0 0 0
1 28 VAL 1 0 0 0 1
1 29 GLU 1 0 0 0 1
1 30 CYS 1 0 0 0 1
1 31 VAL -1 0 0 0 -1
1 32 THR 0 0 0 0 0
1 34 HIS -1 0 0 0 -1
1 35 HIS -1 0 0 0 -1
1 36 LEU -1 0 0 0 -1
1 37 VAL -1 0 0 0 -1
1 38 ASP -1 0 0 0 -1
1 39 GLY 0 0 0 -1 0
1 40 LYS 0 0 0 0 0
1 41 GLU -1 0 0 0 -1
1 42 SER -1 0 0 0 -1
1 43 TYR -1 0 0 0 -1
1 44 ALA 1 0 0 0 1
1 45 LYS 0 0 0 0 0
1 46 CYS 1 0 0 0 1
1 47 GLY 0 0 0 0 0
1 48 SER -1 0 0 0 -1
1 49 SER -1 0 0 0 -1
1 50 GLY 0 0 0 0 0
1 52 HIS -1 0 0 0 -1
1 53 ASP -1 0 0 0 -1
1 54 ASP -1 0 0 0 -1
1 55 LEU 1 0 0 0 1
1 56 THR 1 0 0 0 1
1 57 ALA -1 0 0 0 -1
1 58 LYS 0 0 0 0 0
1 59 LYS -1 0 0 0 -1
1 60 GLY 1 0 0 -1 1
1 61 GLU -1 0 0 0 -1
1 62 LYS -1 0 0 0 -1
1 63 SER -1 0 0 0 -1
1 64 LEU -1 0 0 0 -1
1 65 TYR -1 0 0 0 -1
1 66 TYR -1 0 0 0 -1
1 67 VAL -1 0 0 0 -1
1 68 VAL 0 0 0 0 0
1 69 HIS -1 0 0 0 -1
1 70 ALA -1 0 0 0 -1
1 71 ARG -1 0 0 0 -1
1 72 GLY 0 0 0 0 0
1 73 GLU 0 0 0 0 0
1 74 LEU 1 0 0 0 1
1 75 LYS -1 0 0 0 -1
1 76 HIS 0 0 0 0 0
1 77 THR 1 0 0 0 1
1 78 SER 1 0 0 0 1
1 79 CYS 1 0 0 0 1
1 80 LEU -1 0 0 0 -1
1 81 ALA -1 0 0 0 -1
1 83 HIS -1 0 0 0 -1
1 84 SER -1 0 0 0 -1
1 85 LYS -1 0 0 0 -1
1 86 VAL -1 0 0 0 -1
1 87 VAL 0 0 0 0 0
1 88 ALA -1 0 0 0 -1
1 89 GLU 0 0 0 0 0
1 90 LYS 1 0 0 0 1
1 91 PRO 1 0 0 0 1
1 92 GLU 0 0 0 0 0
1 93 LEU 1 0 0 0 1
1 94 LYS -1 0 0 0 -1
1 95 LYS -1 0 0 0 -1
1 96 ASP -1 0 0 0 -1
1 97 LEU -1 0 0 0 -1
1 98 THR 1 0 0 0 1
1 99 GLY 1 0 0 0 1
1 100 CYS -1 0 0 0 -1
1 101 ALA -1 0 0 0 -1
1 102 LYS -1 0 0 0 -1
1 103 SER 1 0 0 0 1
1 104 LYS -1 0 0 0 -1
1 106 HIS -1 0 0 0 -1
1 107 PRO -1 0 0 0 -1