# Data: chemical shift index values for 287
# 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 6:30:05 AM
#
1 6 ALA -1 0 0 0 -1
1 7 ARG 1 0 0 0 1
1 8 ASP 1 0 0 0 1
1 9 TRP -1 0 0 0 -1
1 10 HIS 1 0 0 0 1
1 11 ARG -1 0 0 0 -1
1 12 ALA -1 0 0 0 -1
1 13 ASP -1 0 0 0 -1
1 14 VAL -1 0 0 0 -1
1 15 ILE -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 GLY -1 0 0 0 -1
1 18 LEU -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 LYS -1 0 0 0 -1
1 21 ARG 0 0 0 0 0
1 22 LYS -1 0 0 0 -1
1 23 LEU 1 0 0 0 1
1 24 SER 1 0 0 0 1
1 25 LEU -1 0 0 0 -1
1 26 SER -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 LEU 1 0 0 0 1
1 29 SER -1 0 0 0 -1
1 30 ARG 0 0 0 0 0
1 31 GLN -1 0 0 0 -1
1 32 PHE -1 0 0 0 -1
1 33 GLY -1 0 0 0 -1
1 34 TYR 1 0 0 0 1
1 35 ALA 1 0 0 0 1
1 36 PRO 0 0 0 0 0
1 37 THR 0 0 0 0 0
1 38 THR -1 0 0 0 -1
1 39 LEU 1 0 0 0 1
1 40 ALA -1 0 0 0 -1
1 41 ASN -1 0 0 0 -1
1 42 ALA 1 0 0 0 1
1 43 LEU 1 0 0 0 1
1 44 GLU 1 0 0 0 1
1 45 ARG 1 0 0 0 1
1 46 HIS 0 0 0 0 0
1 47 TRP 1 0 0 0 1
1 48 PRO 0 0 0 0 0
1 49 LYS -1 0 0 0 -1
1 50 GLY -1 0 0 0 -1
1 51 GLU -1 0 0 0 -1
1 52 GLN -1 0 0 0 -1
1 53 ILE -1 0 0 0 -1
1 54 ILE -1 0 0 0 -1
1 55 ALA -1 0 0 0 -1
1 56 ASN -1 0 0 0 -1
1 57 ALA -1 0 0 0 -1
1 58 LEU 0 0 0 0 0
1 59 GLU -1 0 0 0 -1
1 60 THR 1 0 0 0 1
1 61 LYS 1 0 0 0 1
1 62 PRO 0 0 0 0 0
1 63 GLU -1 0 0 0 -1
1 64 VAL -1 0 0 0 -1
1 65 ILE -1 0 0 0 -1
1 66 TRP 1 0 0 0 1
1 67 PRO 0 0 0 0 0
1 68 SER -1 0 0 0 -1
1 69 ARG -1 0 0 0 -1
1 70 TYR -1 0 0 0 -1
1 71 GLN 0 0 0 0 0
1 72 ALA 0 0 0 0 0
1 73 GLY 0 0 0 0 0
1 74 GLU -1 0 0 0 -1