# Data: chemical shift index values for 5346
# 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 8:29:44 PM
#
1 2 ALA 0 0 0 0 0
1 3 GLY 1 0 0 1 1
1 4 GLU 1 0 0 0 1
1 5 GLU 1 0 0 0 1
1 6 CYS 1 0 0 0 1
1 7 ASP 0 0 0 0 0
1 8 CYS 0 0 0 0 0
1 9 GLY -1 0 0 -1 -1
1 10 SER 1 0 0 0 1
1 11 PRO 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 ASN 0 0 0 0 0
1 14 PRO 1 0 0 0 1
1 15 CYS 0 0 0 0 0
1 16 CYS 1 0 0 0 1
1 17 ASP 1 0 0 0 1
1 18 ALA 0 0 0 0 0
1 19 ALA 0 0 0 0 0
1 20 THR 0 0 0 0 0
1 21 CYS 0 0 0 0 0
1 22 LYS 1 0 0 0 1
1 23 LEU -1 0 0 0 -1
1 24 ARG 0 0 0 0 0
1 25 GLN 1 0 0 0 1
1 26 GLY 0 0 0 0 0
1 27 ALA 1 0 0 0 1
1 28 GLN -1 0 0 0 -1
1 29 CYS -1 0 0 0 -1
1 30 ALA 0 0 0 0 0
1 31 GLU 1 0 0 0 1
1 32 GLY -1 0 0 -1 -1
1 33 LEU 0 0 0 0 0
1 34 CYS 1 0 0 0 1
1 35 CYS 1 0 0 0 1
1 36 ASP 1 0 0 0 1
1 37 GLN -1 0 0 0 -1
1 38 CYS 0 0 0 0 0
1 39 ARG 1 0 0 0 1
1 40 PHE 1 0 0 0 1
1 41 MET -1 0 0 0 -1
1 42 LYS 0 0 0 0 0
1 43 GLU 1 0 0 0 1
1 44 GLY -1 0 0 0 -1
1 45 THR -1 0 0 0 -1
1 46 ILE 0 0 0 0 0
1 47 CYS 1 0 0 0 1
1 48 ARG 0 0 0 0 0
1 49 ARG 1 0 0 0 1
1 50 ALA -1 0 0 0 -1
1 51 ARG 0 0 0 0 0
1 52 GLY 0 0 0 0 0
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 ASP -1 0 0 0 -1
1 57 ASP 1 0 0 0 1
1 58 TYR 1 0 0 0 1
1 59 CYS 1 0 0 0 1
1 60 ASN 1 0 0 0 1
1 61 GLY 1 0 0 1 1
1 62 ILE 1 0 0 0 1
1 63 SER -1 0 0 0 -1
1 64 ALA -1 0 0 0 -1
1 65 GLY -1 0 0 -1 -1
1 66 CYS 1 0 0 0 1
1 67 PRO -1 0 0 0 -1
1 68 ARG -1 0 0 0 -1
1 69 ASN 0 0 0 0 0
1 70 PRO 1 0 0 0 1
1 71 PHE -1 0 0 0 -1
1 72 HIS 1 0 0 0 1
1 73 ALA 1 0 0 0 1