# Data: chemical shift index values for 421
# 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 3:48:03 AM
#
1 1 MET 0 0 0 0 0
1 2 LEU 0 0 0 0 0
1 3 GLN 0 0 0 0 0
1 4 LYS -1 0 0 0 -1
1 5 LYS -1 0 0 0 -1
1 6 ILE -1 0 0 0 -1
1 7 GLU 0 0 0 0 0
1 8 GLU -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 ALA -1 0 0 0 -1
1 11 ALA -1 0 0 0 -1
1 12 LYS -1 0 0 0 -1
1 13 TYR 0 0 0 0 0
1 14 LYS 0 0 0 0 0
1 15 TYR 0 0 0 0 0
1 16 ALA -1 0 0 0 -1
1 17 MET -1 0 0 0 -1
1 18 LEU -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 LYS -1 0 0 0 -1
1 21 CYS -1 0 0 0 -1
1 22 CYS -1 0 0 0 -1
1 23 TYR -1 0 0 0 -1
1 24 ASP -1 0 0 0 -1
1 25 GLY -1 0 0 -1 -1
1 26 ALA -1 0 0 0 -1
1 27 TYR 0 0 0 0 0
1 28 ARG 0 0 0 0 0
1 29 ASN -1 0 0 0 -1
1 30 ASP -1 0 0 0 -1
1 31 ASP -1 0 0 0 -1
1 32 GLU -1 0 0 0 -1
1 33 THR 1 0 0 0 1
1 34 CYS -1 0 0 0 -1
1 35 GLU -1 0 0 0 -1
1 36 GLU -1 0 0 0 -1
1 37 ARG -1 0 0 0 -1
1 38 ALA -1 0 0 0 -1
1 39 ALA -1 0 0 0 -1
1 40 ARG -1 0 0 0 -1
1 41 ILE -1 0 0 0 -1
1 42 LYS 1 0 0 0 1
1 43 ILE 1 0 0 0 1
1 44 GLY 1 0 0 0 1
1 45 PRO 0 0 0 0 0
1 46 LYS -1 0 0 0 -1
1 47 CYS -1 0 0 0 -1
1 48 VAL -1 0 0 0 -1
1 49 LYS -1 0 0 0 -1
1 50 ALA -1 0 0 0 -1
1 51 PHE -1 0 0 0 -1
1 52 LYS -1 0 0 0 -1
1 53 ASP -1 0 0 0 -1
1 54 CYS -1 0 0 0 -1
1 55 CYS -1 0 0 0 -1
1 56 TYR -1 0 0 0 -1
1 57 ILE -1 0 0 0 -1
1 58 ALA -1 0 0 0 -1
1 59 ASN -1 0 0 0 -1
1 60 GLN -1 0 0 0 -1
1 61 VAL -1 0 0 0 -1
1 62 ARG -1 0 0 0 -1
1 63 ALA 0 0 0 0 0
1 64 GLU 0 0 0 0 0
1 65 GLU 0 0 0 0 0
1 66 SER 0 0 0 0 0
1 67 HIS 0 0 0 0 0
1 68 LYS -1 0 0 0 -1
1 69 ASN -1 0 0 0 -1
1 70 ILE 1 0 0 0 1
1 71 GLN -1 0 0 0 -1
1 72 LEU 1 0 0 0 1
1 73 GLY 1 0 0 0 1