# Data: chemical shift index values for 16402
# 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 10:18:05 PM
#
1 1 HIS 0 0 0 -1 0
1 2 MET 0 0 -1 1 1
1 3 GLY 0 0 0 0 0
1 4 PRO -1 0 0 0 -1
1 5 GLU -1 1 1 -1 -1
1 6 GLU -1 1 1 0 -1
1 7 LEU -1 1 1 0 -1
1 8 ARG -1 1 1 0 -1
1 9 SER -1 1 1 0 -1
1 10 LEU -1 1 1 0 -1
1 11 LEU 1 1 0 -1 0
1 12 THR 0 0 1 1 -1
1 13 THR 1 -1 -1 1 1
1 14 GLN 1 -1 -1 1 1
1 15 CYS -1 1 1 -1 -1
1 16 GLY 0 -1 1 0 0
1 17 VAL -1 -1 1 0 -1
1 18 ILE 0 0 -1 0 1
1 19 SER 0 1 -1 1 0
1 20 GLU -1 1 1 0 -1
1 21 HIS 0 0 1 -1 -1
1 22 THR 0 0 -1 1 1
1 23 LYS -1 -1 0 -1 0
1 24 LYS 1 0 -1 1 1
1 25 MET -1 1 0 1 -1
1 26 CYS -1 1 1 -1 -1
1 27 THR 1 0 -1 0 1
1 28 ARG 1 -1 1 0 1
1 29 SER 1 0 0 1 1
1 30 LEU -1 0 1 -1 -1
1 31 ARG 0 -1 -1 -1 1
1 32 CYS -1 0 -1 -1 0
1 33 PRO 1 0 0 0 1
1 34 GLN -1 -1 1 0 -1
1 35 HIS 1 -1 0 1 1
1 36 THR 1 1 -1 1 1
1 37 ASP -1 1 1 -1 -1
1 38 GLU 0 1 1 0 -1
1 39 GLN -1 -1 1 -1 -1
1 40 ARG 0 1 1 0 -1
1 41 ARG -1 1 1 0 -1
1 42 THR -1 1 1 0 -1
1 43 VAL 1 -1 1 0 1
1 44 ARG -1 1 1 -1 -1
1 45 ILE -1 1 1 -1 -1
1 46 TYR -1 1 1 -1 -1
1 47 PHE -1 1 1 1 -1
1 48 LEU 1 1 -1 0 1
1 49 GLY 0 0 0 0 0
1 50 PRO 0 0 0 0 0
1 51 SER 0 1 0 0 -1
1 52 ALA -1 0 0 1 -1
1 53 VAL 1 -1 -1 1 1
1 54 LEU 1 0 -1 0 1
1 55 PRO 0 0 0 0 0
1 56 GLU 0 0 0 0 0
1 57 VAL 1 -1 -1 1 1
1 58 GLU 0 0 0 0 0
1 59 SER 0 1 0 1 -1
1 60 SER 0 1 0 1 -1
1 61 LEU 1 0 0 0 1
1 62 ASP -1 -1 0 0 0
1 63 ASN 0 1 0 0 -1
1 64 ASP -1 -1 0 0 0
1 65 SER 0 1 0 1 -1
1 66 PHE 0 -1 0 0 1
1 67 ASP -1 -1 0 0 0
1 68 MET 0 1 -1 0 0
1 69 THR 0 0 0 1 0
1 70 ASP -1 0 0 0 -1
1 71 SER -1 1 1 0 -1
1 72 GLN -1 0 0 -1 -1
1 73 ALA -1 1 1 0 -1
1 74 LEU 0 1 0 0 -1
1 75 ILE 1 0 0 1 1
1 76 SER 0 1 1 0 -1
1 77 ARG 0 0 0 0 0
1 78 LEU 1 0 0 0 1
1 79 GLN 0 -1 0 -1 1
1 80 TRP 0 0 0 1 0
1 81 ASP -1 -1 0 0 0
1 82 GLY -1 0 1 0 -1