# Data: chemical shift index values for 15999
# 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 7:37:38 PM
#
1 1 MET -1 -1 -1 1 1
1 2 GLU 1 0 -1 1 1
1 3 LEU -1 0 1 0 -1
1 4 SER -1 1 1 0 -1
1 5 ASN -1 1 1 0 -1
1 6 GLU -1 1 1 0 -1
1 7 LEU -1 1 1 -1 -1
1 8 LYS -1 1 1 0 -1
1 9 VAL -1 1 1 0 -1
1 10 GLU -1 1 1 -1 -1
1 11 ARG -1 -1 1 -1 -1
1 12 ILE -1 1 1 0 -1
1 13 ARG -1 1 1 0 -1
1 14 LEU 0 -1 0 1 1
1 15 SER -1 0 0 -1 -1
1 16 LEU 1 1 -1 1 1
1 17 THR -1 0 -1 1 0
1 18 ALA -1 1 1 -1 -1
1 19 LYS -1 1 1 1 -1
1 20 SER -1 1 1 0 -1
1 21 VAL -1 0 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 GLU -1 1 1 0 -1
1 24 GLU -1 1 1 0 -1
1 25 MET -1 1 0 1 -1
1 26 GLY 0 1 1 0 -1
1 27 ILE 1 -1 -1 1 1
1 28 SER 0 1 -1 1 0
1 29 ARG -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 GLN -1 1 1 -1 -1
1 32 LEU -1 1 1 0 -1
1 33 CYS -1 1 1 -1 -1
1 34 ASN -1 1 1 -1 -1
1 35 ILE -1 1 1 0 -1
1 36 GLU -1 0 1 0 -1
1 37 GLN 1 0 -1 0 1
1 38 SER 0 1 1 1 -1
1 39 GLU 1 0 0 0 1
1 40 THR 1 -1 -1 1 1
1 41 ALA 1 0 -1 0 1
1 42 PRO 1 0 0 0 1
1 43 VAL -1 0 1 0 -1
1 44 VAL 0 0 1 -1 -1
1 45 VAL -1 0 1 0 -1
1 46 LYS -1 1 1 -1 -1
1 47 TYR 1 1 -1 -1 1
1 48 ILE -1 0 1 0 -1
1 49 ALA -1 1 1 -1 -1
1 50 PHE -1 1 1 0 -1
1 51 LEU -1 1 1 -1 -1
1 52 ARG 0 1 1 -1 -1
1 53 SER -1 1 1 0 -1
1 54 LYS 0 0 -1 0 1
1 55 GLY 0 1 0 0 -1
1 56 VAL -1 -1 1 0 -1
1 57 ASP -1 0 -1 -1 0
1 58 LEU -1 1 0 1 -1
1 59 ASN -1 1 1 -1 -1
1 60 ALA -1 1 1 -1 -1
1 61 LEU -1 0 1 0 -1
1 62 PHE -1 1 1 -1 -1
1 63 ASP -1 1 1 -1 -1
1 64 ARG 0 1 1 0 -1
1 65 ILE 1 0 0 1 1
1 66 ILE 0 0 0 1 0
1 67 VAL 0 0 1 1 -1
1 68 ASN 0 0 0 0 0
1 69 LYS -1 0 0 0 -1
1 70 LEU 1 1 0 0 0
1 71 GLU -1 0 0 0 -1
1 72 HIS 0 0 0 -1 0
1 73 HIS 0 -1 0 -1 1
1 74 HIS 0 0 1 -1 -1