# Data: chemical shift index values for 6299
# 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 11:41:32 PM
#
1 1 TYR -1 0 0 0 -1
1 2 VAL 0 0 -1 0 1
1 3 GLU -1 0 0 0 -1
1 4 PHE -1 0 0 0 -1
1 5 GLN -1 0 -1 -1 0
1 6 GLU -1 1 0 0 -1
1 7 ALA -1 1 1 0 -1
1 8 GLY -1 -1 1 0 -1
1 9 SER 1 0 0 1 1
1 10 CYS 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 GLN 1 -1 0 1 1
1 13 ASP -1 -1 1 -1 -1
1 14 GLY -1 0 0 0 -1
1 15 GLN 0 -1 -1 0 1
1 16 ARG 1 -1 -1 0 1
1 17 TYR -1 -1 -1 1 1
1 18 ASN -1 0 -1 1 0
1 19 ASP -1 0 1 0 -1
1 20 LYS -1 0 1 -1 -1
1 21 ASP 0 -1 1 0 0
1 22 VAL 1 -1 -1 1 1
1 23 TRP 1 -1 -1 1 1
1 24 LYS 1 0 -1 0 1
1 25 PRO 1 0 0 0 1
1 26 GLU 1 0 -1 0 1
1 27 PRO -1 0 0 0 -1
1 28 CYS 1 -1 -1 0 1
1 29 ARG 1 -1 -1 0 1
1 30 ILE 1 -1 -1 0 1
1 31 CYS 1 -1 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 CYS 1 -1 -1 -1 1
1 34 ASP 1 -1 -1 -1 1
1 35 THR 0 0 -1 0 1
1 36 GLY 0 1 0 0 -1
1 37 THR 1 -1 0 1 1
1 38 VAL 1 -1 0 0 1
1 39 LEU 1 0 -1 1 1
1 40 CYS 1 -1 -1 1 1
1 41 ASP 1 0 -1 1 1
1 42 ASP 1 0 1 1 0
1 43 ILE -1 -1 0 1 0
1 44 ILE 1 -1 -1 1 1
1 45 CYS 1 0 -1 -1 1
1 46 GLU 0 0 -1 0 1
1 47 ASP -1 0 1 0 -1
1 48 VAL 1 -1 -1 1 1
1 49 LYS 0 0 0 0 0
1 50 ASP -1 -1 0 -1 0
1 51 CYS 0 0 -1 1 1
1 52 LEU 0 1 1 0 -1
1 53 SER 1 0 -1 1 1
1 54 PRO 1 0 0 0 1
1 55 GLU 1 0 -1 1 1
1 56 ILE 1 0 -1 1 1
1 57 PRO 0 0 0 0 0
1 58 PHE -1 1 1 -1 -1
1 59 GLY -1 0 0 0 -1
1 60 GLU 1 -1 -1 0 1
1 61 CYS -1 0 0 0 -1
1 62 CYS 1 0 -1 -1 1
1 63 PRO 0 0 0 0 0
1 64 ILE 1 -1 -1 1 1
1 65 CYS 1 0 -1 0 1
1 66 PRO -1 0 0 0 -1
1 67 ALA 0 0 0 0 0
1 68 ASP -1 0 0 0 -1
1 69 LEU 1 0 0 0 1