# Data: chemical shift index values for 4890
# 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 1:35:21 PM
#
1 2 ASP 1 0 0 0 1
1 3 ASP -1 0 0 0 -1
1 4 GLN -1 0 0 0 -1
1 5 GLY 1 0 0 0 1
1 6 CYS 0 0 0 0 0
1 7 PRO 0 0 0 0 0
1 8 ARG 0 0 0 0 0
1 9 CYS 0 0 0 0 0
1 10 LYS -1 0 0 0 -1
1 11 THR -1 0 0 0 -1
1 12 THR -1 0 0 0 -1
1 13 LYS 0 0 0 0 0
1 14 TYR -1 0 0 0 -1
1 15 ARG -1 0 0 0 -1
1 16 ASN 1 0 0 0 1
1 17 PRO 1 0 0 0 1
1 18 SER 0 0 0 0 0
1 19 LEU -1 0 0 0 -1
1 20 LYS 1 0 0 0 1
1 21 LEU 1 0 0 0 1
1 22 MET 1 0 0 0 1
1 23 VAL 1 0 0 0 1
1 24 ASN 1 0 0 0 1
1 25 VAL 0 0 0 0 0
1 26 CYS 0 0 0 0 0
1 27 GLY -1 0 0 0 -1
1 28 HIS 1 0 0 0 1
1 29 THR 1 0 0 0 1
1 30 LEU 1 0 0 0 1
1 31 CYS 1 0 0 0 1
1 32 GLU -1 0 0 0 -1
1 33 SER -1 0 0 0 -1
1 34 CYS -1 0 0 0 -1
1 35 VAL -1 0 0 0 -1
1 36 ASP -1 0 0 0 -1
1 37 LEU 0 0 0 0 0
1 38 LEU 0 0 0 0 0
1 39 PHE 0 0 0 0 0
1 40 VAL 1 0 0 0 1
1 41 ARG 0 0 0 0 0
1 42 GLY 1 0 0 0 1
1 43 ALA 1 0 0 0 1
1 44 GLY -1 0 0 0 -1
1 45 ASN 1 0 0 0 1
1 46 CYS -1 0 0 0 -1
1 47 PRO 0 0 0 0 0
1 48 GLU 0 0 0 0 0
1 49 CYS 1 0 0 0 1
1 50 GLY 0 0 0 0 0
1 51 THR 0 0 0 0 0
1 52 PRO 1 0 0 0 1
1 53 LEU 1 0 0 0 1
1 54 ARG 1 0 0 0 1
1 55 LYS 1 0 0 0 1
1 56 SER 1 0 0 0 1
1 57 ASN 1 0 0 0 1
1 58 PHE 0 0 0 0 0
1 59 ARG 1 0 0 0 1
1 60 VAL 1 0 0 0 1
1 61 GLN -1 0 0 0 -1
1 62 LEU 1 0 0 0 1
1 63 PHE 0 0 0 0 0
1 64 GLU 0 0 0 0 0
1 65 ASP -1 0 0 0 -1