# Data: chemical shift index values for 11234
# 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 12:07:57 PM
#
1 7 GLY 0 1 0 0 -1
1 8 MET 0 0 -1 0 1
1 9 ALA 0 1 0 0 -1
1 10 SER 0 1 0 1 -1
1 11 GLY 0 0 0 0 0
1 12 GLN -1 -1 0 0 0
1 13 PHE 0 0 0 0 0
1 14 VAL 0 -1 -1 1 1
1 15 ASN 0 0 0 0 0
1 16 LYS 0 0 0 1 0
1 17 LEU 1 0 0 0 1
1 18 GLN 0 -1 0 -1 1
1 19 GLU 0 0 0 1 0
1 20 GLU 0 0 0 0 0
1 21 VAL 1 -1 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 CYS 0 0 -1 -1 1
1 24 PRO 0 0 0 0 0
1 25 ILE 1 0 1 0 0
1 26 CYS 0 1 1 -1 -1
1 27 LEU 0 -1 1 -1 0
1 28 ASP 0 -1 -1 1 1
1 29 ILE 0 0 0 0 0
1 30 LEU 1 -1 0 1 1
1 31 GLN 0 0 0 0 0
1 32 LYS 0 0 -1 0 1
1 33 PRO 0 0 0 0 0
1 34 VAL 1 -1 -1 1 1
1 35 THR 1 1 -1 1 1
1 36 ILE 1 1 -1 1 1
1 37 ASP -1 -1 1 0 -1
1 38 CYS -1 1 0 -1 -1
1 39 GLY -1 0 0 0 -1
1 40 HIS 0 -1 1 0 0
1 41 ASN 1 -1 -1 1 1
1 42 PHE 1 -1 -1 1 1
1 43 CYS 0 1 1 -1 -1
1 44 LEU -1 1 1 0 -1
1 45 LYS -1 1 1 0 -1
1 46 CYS -1 1 1 -1 -1
1 47 ILE -1 1 0 0 -1
1 48 THR -1 1 1 1 -1
1 49 GLN -1 1 1 -1 -1
1 50 ILE 0 1 0 0 -1
1 51 GLY -1 1 0 -1 -1
1 52 GLU 1 1 0 1 0
1 53 THR 0 0 -1 1 1
1 54 SER 1 1 0 0 0
1 55 CYS -1 0 1 -1 -1
1 56 GLY 0 0 0 0 0
1 57 PHE 1 -1 -1 1 1
1 58 PHE 1 0 -1 1 1
1 59 LYS 1 -1 -1 1 1
1 60 CYS -1 1 -1 -1 -1
1 61 PRO 0 0 0 0 0
1 62 LEU 1 1 1 0 -1
1 63 CYS 0 1 -1 -1 0
1 64 LYS -1 -1 1 -1 -1
1 65 THR -1 -1 0 1 0
1 66 SER 0 0 0 1 0
1 67 VAL 1 -1 -1 1 1
1 68 ARG -1 0 0 0 -1
1 69 LYS -1 0 0 0 -1
1 70 ASN -1 0 0 0 -1
1 71 ALA 0 0 0 0 0
1 72 ILE 1 -1 -1 1 1
1 73 ARG -1 1 1 1 -1