# Data: chemical shift index values for 4852
# 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 7:13:35 PM
#
1 1 GLY 0 0 0 0 0
1 2 ASP 0 0 0 0 0
1 3 THR 0 0 0 0 0
1 4 LEU 1 0 0 0 1
1 5 GLY 0 0 0 0 0
1 6 ALA 0 0 0 0 0
1 7 SER -1 0 0 0 -1
1 8 TRP -1 0 0 0 -1
1 9 HIS -1 0 0 0 -1
1 10 ARG -1 0 0 0 -1
1 11 PRO 0 0 0 0 0
1 12 ASP 0 0 0 0 0
1 13 LYS 1 0 0 0 1
1 14 CYS 1 0 0 0 1
1 15 CYS 0 0 0 0 0
1 16 LEU 1 0 0 0 1
1 17 GLY -1 0 0 -1 -1
1 18 TYR 1 0 0 0 1
1 19 GLN 0 0 0 0 0
1 20 LYS 1 0 0 0 1
1 21 ARG 0 0 0 0 0
1 22 PRO -1 0 0 0 -1
1 23 LEU 1 0 0 0 1
1 24 PRO 0 0 0 0 0
1 25 GLN -1 0 0 0 -1
1 26 VAL 1 0 0 0 1
1 27 LEU 1 0 0 0 1
1 28 LEU 1 0 0 0 1
1 29 SER 1 0 0 0 1
1 30 SER 1 0 0 0 1
1 31 TRP 1 0 0 0 1
1 32 TYR 0 0 0 0 0
1 33 PRO 1 0 0 0 1
1 34 THR 1 0 0 0 1
1 35 SER -1 0 0 0 -1
1 36 GLN -1 0 0 0 -1
1 37 LEU 0 0 0 0 0
1 38 CYS 0 0 0 0 0
1 39 SER -1 0 0 0 -1
1 40 LYS 1 0 0 0 1
1 41 PRO 1 0 0 0 1
1 42 GLY 1 0 0 1 1
1 43 VAL 1 0 0 0 1
1 44 ILE 1 0 0 0 1
1 45 PHE 1 0 0 0 1
1 46 LEU 1 0 0 0 1
1 47 THR 1 0 0 0 1
1 48 LYS -1 0 0 0 -1
1 49 ARG 1 0 0 0 1
1 50 GLY 0 0 0 0 0
1 51 ARG 1 0 0 0 1
1 52 GLN 1 0 0 0 1
1 53 VAL 1 0 0 0 1
1 54 CYS 1 0 0 0 1
1 55 ALA 1 0 0 0 1
1 56 ASP -1 0 0 0 -1
1 57 LYS -1 0 0 0 -1
1 58 SER -1 0 0 0 -1
1 59 LYS 0 0 0 0 0
1 60 ASP -1 0 0 0 -1
1 61 TRP -1 0 0 0 -1
1 62 VAL -1 0 0 0 -1
1 63 LYS -1 0 0 0 -1
1 64 LYS -1 0 0 0 -1
1 65 LEU -1 0 0 0 -1
1 66 MET -1 0 0 0 -1
1 67 GLN -1 0 0 0 -1
1 68 GLN 0 0 0 0 0
1 69 LEU 1 0 0 0 1
1 70 PRO 1 0 0 0 1
1 71 VAL 0 0 0 0 0
1 72 THR -1 0 0 0 -1
1 73 ALA -1 0 0 0 -1
1 74 ARG -1 0 0 0 -1