# Data: chemical shift index values for 4145
# 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 1:05:00 PM
#
1 2 SER 1 0 0 0 1
1 3 GLU 1 0 0 0 1
1 4 ILE 1 0 0 0 1
1 5 VAL 1 0 0 0 1
1 6 VAL 1 0 0 0 1
1 7 ALA 1 0 0 0 1
1 8 MET -1 0 0 0 -1
1 9 TYR 1 0 0 0 1
1 10 ASP 0 0 0 0 0
1 11 PHE 1 0 0 0 1
1 12 GLN 0 0 0 0 0
1 13 ALA -1 0 0 0 -1
1 14 THR 0 0 0 0 0
1 15 GLU 1 0 0 0 1
1 16 ALA -1 0 0 0 -1
1 17 HIS 1 0 0 0 1
1 18 ASP 1 0 0 0 1
1 19 LEU 1 0 0 0 1
1 20 ARG 0 0 0 0 0
1 21 LEU 1 0 0 0 1
1 22 GLU 1 0 0 0 1
1 23 ARG -1 0 0 0 -1
1 24 GLY 1 0 0 0 1
1 25 GLN 1 0 0 0 1
1 26 GLU 1 0 0 0 1
1 27 TYR 1 0 0 0 1
1 28 ILE 1 0 0 0 1
1 29 ILE 1 0 0 0 1
1 30 LEU 1 0 0 0 1
1 31 GLU 1 0 0 0 1
1 32 LYS 1 0 0 0 1
1 33 ASN 0 0 0 0 0
1 34 ASP 1 0 0 0 1
1 35 LEU 1 0 0 0 1
1 36 HIS -1 0 0 0 -1
1 37 TRP 1 0 0 0 1
1 38 TRP 1 0 0 0 1
1 39 ARG 1 0 0 0 1
1 40 ALA 1 0 0 0 1
1 41 ARG 1 0 0 0 1
1 42 ASP 1 0 0 0 1
1 43 LYS -1 0 0 0 -1
1 44 TYR 1 0 0 0 1
1 45 GLY 1 0 0 0 1
1 46 SER 1 0 0 0 1
1 47 GLU 1 0 0 0 1
1 48 GLY 1 0 0 0 1
1 49 TYR 1 0 0 0 1
1 50 ILE 1 0 0 0 1
1 51 PRO -1 0 0 0 -1
1 52 SER -1 0 0 0 -1
1 53 ASN 0 0 0 0 0
1 54 TYR 1 0 0 0 1
1 55 VAL 1 0 0 0 1
1 56 THR 1 0 0 0 1
1 57 GLY 1 0 0 0 1
1 58 LYS 0 0 0 0 0
1 59 LYS 1 0 0 0 1
1 60 SER 0 0 0 0 0
1 61 ASN -1 0 0 0 -1
1 62 ASN 0 0 0 0 0
1 63 LEU 1 0 0 0 1
1 64 ASP -1 0 0 0 -1
1 65 GLN 0 0 0 0 0
1 66 TYR 1 0 0 0 1
1 67 ASP -1 0 0 0 -1