# Data: chemical shift index values for 4678
# 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 12:18:47 PM
#
1 1 MET -1 0 1 0 -1
1 2 LYS 0 0 0 0 0
1 3 ARG 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 ILE 1 0 -1 1 1
1 6 LEU 1 0 -1 0 1
1 7 LYS -1 0 0 0 -1
1 8 HIS -1 0 0 -1 -1
1 9 GLN 0 0 0 1 0
1 10 LEU 1 0 -1 0 1
1 11 VAL 1 0 -1 1 1
1 12 PRO 1 0 0 0 1
1 13 GLU 0 0 -1 1 1
1 14 HIS 1 0 -1 0 1
1 15 VAL 1 0 -1 1 1
1 16 ILE 1 0 -1 1 1
1 17 LEU 1 0 -1 0 1
1 18 ASN 0 0 -1 -1 1
1 19 GLU -1 0 1 0 -1
1 20 SER -1 0 1 0 -1
1 21 GLU -1 0 1 0 -1
1 22 ALA -1 0 1 -1 -1
1 23 LYS -1 0 1 0 -1
1 24 ARG -1 0 1 0 -1
1 25 VAL -1 0 1 0 -1
1 26 LEU -1 0 1 -1 -1
1 27 LYS -1 0 1 0 -1
1 28 GLU -1 0 1 0 -1
1 29 LEU 0 0 0 0 0
1 30 ASP -1 0 1 -1 -1
1 31 ALA 1 0 -1 1 1
1 32 HIS 1 0 -1 -1 1
1 33 PRO -1 0 0 0 -1
1 34 GLU -1 0 1 -1 -1
1 35 GLN 0 0 0 0 0
1 36 LEU 1 0 -1 0 1
1 37 PRO 1 0 0 0 1
1 38 LYS 1 0 -1 1 1
1 39 ILE 1 0 -1 1 1
1 40 LYS 1 0 -1 1 1
1 41 THR -1 0 1 1 -1
1 42 THR -1 0 -1 1 0
1 43 ASP 0 0 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 VAL -1 0 1 0 -1
1 46 ALA -1 0 1 0 -1
1 47 LYS -1 0 1 0 -1
1 48 ALA -1 0 1 0 -1
1 49 ILE 1 0 -1 1 1
1 50 GLY 0 0 1 0 -1
1 51 ALA 0 0 0 1 0
1 52 LYS 1 0 -1 1 1
1 53 ARG -1 0 1 -1 -1
1 54 GLY 0 0 0 0 0
1 55 ASP -1 0 1 0 -1
1 56 ILE 1 0 -1 -1 1
1 57 VAL 1 0 -1 1 1
1 58 LYS 1 0 -1 1 1
1 59 ILE 1 0 -1 0 1
1 60 ILE 1 0 -1 1 1
1 61 ARG 1 0 -1 1 1
1 62 LYS 1 0 -1 1 1
1 63 SER 1 0 -1 1 1
1 64 PRO 0 0 0 0 0
1 65 THR 0 0 -1 0 1
1 66 ALA -1 0 1 -1 -1
1 67 GLU -1 0 0 1 -1
1 68 GLU 1 0 -1 1 1
1 69 PHE 1 0 -1 1 1
1 70 VAL 1 0 -1 1 1
1 71 THR 0 0 -1 1 1
1 72 TYR 1 0 -1 1 1
1 73 ARG 1 0 -1 1 1
1 74 LEU 1 0 -1 1 1
1 75 VAL 1 0 -1 -1 1
1 76 GLN 1 0 -1 1 1
1 77 ASP -1 0 1 1 -1