# Data: chemical shift index values for 4155
# 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 11:49:53 AM
#
1 3 ALA 0 0 0 0 0
1 4 SER 0 0 0 0 0
1 5 VAL 1 0 0 0 1
1 6 PRO 0 0 0 0 0
1 7 THR 0 0 0 0 0
1 8 THR 0 0 0 0 0
1 9 CYS 1 0 0 0 1
1 10 CYS -1 0 0 0 -1
1 11 PHE -1 0 0 0 -1
1 12 ASN 0 0 0 0 0
1 13 LEU 1 0 0 0 1
1 14 ALA 0 0 0 0 0
1 15 ASN 1 0 0 0 1
1 16 ARG -1 0 0 0 -1
1 17 LYS -1 0 0 0 -1
1 18 ILE 1 0 0 0 1
1 19 PRO -1 0 0 0 -1
1 20 LEU -1 0 0 0 -1
1 21 GLN -1 0 0 0 -1
1 22 ARG 0 0 0 0 0
1 23 LEU 1 0 0 0 1
1 24 GLU 1 0 0 0 1
1 25 SER 1 0 0 0 1
1 26 TYR 1 0 0 0 1
1 27 ARG 1 0 0 0 1
1 28 ARG 1 0 0 0 1
1 29 ILE 1 0 0 0 1
1 30 THR 1 0 0 0 1
1 31 SER -1 0 0 0 -1
1 32 GLY 0 0 0 0 0
1 33 LYS 0 0 0 0 0
1 34 CYS 1 0 0 0 1
1 35 PRO 0 0 0 0 0
1 36 GLN 1 0 0 0 1
1 37 LYS 0 0 0 0 0
1 38 ALA 1 0 0 0 1
1 39 VAL 1 0 0 0 1
1 40 ILE 1 0 0 0 1
1 41 PHE 1 0 0 0 1
1 42 LYS 1 0 0 0 1
1 43 THR 1 0 0 0 1
1 44 LYS -1 0 0 0 -1
1 45 LEU 1 0 0 0 1
1 46 ALA -1 0 0 0 -1
1 47 LYS 1 0 0 0 1
1 48 ASP 1 0 0 0 1
1 49 ILE 1 0 0 0 1
1 50 CYS 1 0 0 0 1
1 51 ALA 1 0 0 0 1
1 52 ASP 0 0 0 0 0
1 53 PRO -1 0 0 0 -1
1 54 LYS -1 0 0 0 -1
1 55 LYS 0 0 0 0 0
1 56 LYS -1 0 0 0 -1
1 57 TRP -1 0 0 0 -1
1 58 VAL -1 0 0 0 -1
1 59 GLN -1 0 0 0 -1
1 60 ASP -1 0 0 0 -1
1 61 SER -1 0 0 0 -1
1 62 MET -1 0 0 0 -1
1 63 LYS -1 0 0 0 -1
1 64 TYR -1 0 0 0 -1
1 65 LEU -1 0 0 0 -1
1 66 ASP -1 0 0 0 -1
1 67 GLN -1 0 0 0 -1
1 68 LYS -1 0 0 0 -1
1 69 SER 1 0 0 0 1
1 70 PRO 1 0 0 0 1
1 71 THR -1 0 0 0 -1
1 72 PRO 0 0 0 0 0
1 73 LYS 1 0 0 0 1