# Data: chemical shift index values for 11340
# 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 5:28:15 AM
#
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 MET 0 1 -1 0 0
1 9 GLU 0 0 0 0 0
1 10 GLU 0 0 0 0 0
1 11 ILE 1 -1 -1 1 1
1 12 GLN 0 0 0 0 0
1 13 GLY 0 0 0 0 0
1 14 TYR 0 0 -1 0 1
1 15 ASP -1 -1 0 0 0
1 16 VAL 1 -1 -1 1 1
1 17 GLU 0 0 0 0 0
1 18 PHE 0 -1 0 1 1
1 19 ASP 1 -1 -1 0 1
1 20 PRO 1 0 0 0 1
1 21 PRO 0 0 0 0 0
1 22 LEU 0 1 0 0 -1
1 23 GLU 0 0 0 0 0
1 24 SER -1 1 0 1 -1
1 25 LYS -1 -1 0 0 0
1 26 TYR 0 -1 -1 0 1
1 27 GLU 1 -1 -1 1 1
1 28 CYS 0 1 -1 -1 0
1 29 PRO 0 0 0 0 0
1 30 ILE 1 -1 1 1 1
1 31 CYS 0 1 1 -1 -1
1 32 LEU 0 -1 1 -1 0
1 33 MET 1 -1 -1 1 1
1 34 ALA 0 0 0 0 0
1 35 LEU 1 1 0 1 0
1 36 ARG 1 -1 -1 1 1
1 37 GLU -1 -1 0 -1 0
1 38 ALA 0 1 0 1 -1
1 39 VAL 1 -1 -1 1 1
1 40 GLN 1 -1 -1 1 1
1 41 THR 1 1 -1 -1 1
1 42 PRO 0 0 0 0 0
1 43 CYS 0 0 -1 -1 1
1 44 GLY -1 0 0 0 -1
1 45 HIS -1 -1 1 1 -1
1 46 ARG 1 -1 -1 1 1
1 47 PHE 1 0 -1 1 1
1 48 CYS -1 1 1 -1 -1
1 49 LYS -1 1 1 0 -1
1 50 ALA -1 1 1 0 -1
1 51 CYS -1 1 1 -1 -1
1 52 ILE 0 -1 -1 0 1
1 53 ILE -1 1 1 -1 -1
1 54 LYS -1 1 1 0 -1
1 55 SER -1 1 1 1 -1
1 56 ILE 1 1 1 0 -1
1 57 ARG -1 1 1 0 -1
1 58 ASP -1 0 1 0 -1
1 59 ALA 1 1 0 1 0
1 60 GLY 1 1 -1 0 1
1 61 HIS 0 0 0 -1 0
1 62 LYS 1 -1 -1 1 1
1 63 CYS -1 1 -1 -1 -1
1 64 PRO 0 0 0 0 0
1 65 VAL -1 0 1 0 -1
1 66 ASP 1 -1 0 1 1
1 67 ASN -1 -1 1 -1 -1
1 68 GLU 0 0 0 0 0
1 69 ILE 0 -1 0 0 1
1 70 LEU 1 -1 -1 1 1
1 71 LEU 1 1 -1 1 1
1 72 GLU -1 1 1 0 -1
1 73 ASN -1 1 0 -1 -1
1 74 GLN -1 -1 0 -1 0
1 75 LEU 1 -1 -1 0 1
1 76 PHE 1 -1 -1 0 1
1 77 PRO 1 0 0 0 1
1 78 ASP -1 -1 0 1 0
1 79 ASN -1 0 0 0 -1
1 80 PHE -1 0 0 0 -1
1 81 ALA -1 0 0 0 -1
1 82 LYS -1 0 0 0 -1
1 83 ARG 0 -1 0 0 1
1 84 GLU 0 0 0 1 0
1 85 ILE 1 -1 -1 1 1
1 86 LEU 0 1 1 1 -1