# Data: chemical shift index values for 6022
# 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 11:40:21 PM
#
1 4 ALA 0 0 0 0 0
1 5 GLN 0 0 0 0 0
1 7 GLY 0 0 0 0 0
1 8 GLU 1 0 0 0 1
1 9 VAL 1 0 0 0 1
1 10 VAL 1 0 0 0 1
1 11 LEU 1 0 0 0 1
1 12 LYS 1 0 0 0 1
1 13 MET 1 0 0 0 1
1 14 LYS 1 0 0 0 1
1 15 VAL 1 0 0 0 1
1 16 GLU 1 0 0 0 1
1 17 GLY 1 0 0 -1 1
1 18 MET 1 0 0 0 1
1 19 THR 0 0 0 0 0
1 20 CYS -1 0 0 0 -1
1 21 HIS -1 0 0 0 -1
1 22 SER 1 0 0 0 1
1 23 CYS -1 0 0 0 -1
1 24 THR 0 0 0 0 0
1 25 SER -1 0 0 0 -1
1 26 THR 1 0 0 0 1
1 27 ILE -1 0 0 0 -1
1 28 GLU -1 0 0 0 -1
1 29 GLY -1 0 0 0 -1
1 30 LYS 0 0 0 0 0
1 31 ILE 0 0 0 0 0
1 32 GLY -1 0 0 0 -1
1 33 LYS 1 0 0 0 1
1 34 LEU 1 0 0 0 1
1 35 GLN -1 0 0 0 -1
1 36 GLY 1 0 0 -1 1
1 37 VAL 1 0 0 0 1
1 38 GLN 0 0 0 0 0
1 39 ARG 1 0 0 0 1
1 40 ILE 1 0 0 0 1
1 41 LYS 1 0 0 0 1
1 42 VAL 1 0 0 0 1
1 43 SER 1 0 0 0 1
1 44 LEU -1 0 0 0 -1
1 45 ASP -1 0 0 0 -1
1 46 ASN 1 0 0 0 1
1 47 GLN -1 0 0 0 -1
1 48 GLU 1 0 0 0 1
1 49 ALA 1 0 0 0 1
1 50 THR 1 0 0 0 1
1 51 ILE 1 0 0 0 1
1 52 VAL 1 0 0 0 1
1 53 TYR 1 0 0 0 1
1 54 GLN 1 0 0 0 1
1 55 PRO 0 0 0 0 0
1 56 HIS 0 0 0 0 0
1 57 LEU 1 0 0 0 1
1 58 ILE 1 0 0 0 1
1 59 SER 1 0 0 0 1
1 60 VAL -1 0 0 0 -1
1 61 GLU -1 0 0 0 -1
1 62 GLU -1 0 0 0 -1
1 63 MET -1 0 0 0 -1
1 64 LYS -1 0 0 0 -1
1 65 LYS -1 0 0 0 -1
1 66 GLN -1 0 0 0 -1
1 67 ILE -1 0 0 0 -1
1 68 GLU 0 0 0 0 0
1 69 ALA -1 0 0 0 -1
1 70 MET -1 0 0 0 -1
1 71 GLY -1 0 0 0 -1
1 72 PHE 1 0 0 0 1
1 73 PRO -1 0 0 0 -1
1 74 ALA 1 0 0 0 1
1 75 PHE 1 0 0 0 1
1 76 VAL 0 0 0 0 0
1 77 LYS 1 0 0 0 1
1 78 LYS 1 0 0 0 1
1 81 LYS 0 0 0 0 0