# Data: chemical shift index values for 4996
# 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 12:39:29 PM
#
1 5 LYS 0 0 0 1 0
1 6 MET -1 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 VAL 0 1 1 0 -1
1 9 LYS -1 1 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 ASP -1 1 1 0 -1
1 12 ILE -1 1 1 -1 -1
1 13 ARG -1 1 1 0 -1
1 14 GLY 0 1 1 0 -1
1 15 GLN -1 1 1 0 -1
1 16 ILE -1 0 1 0 -1
1 17 ILE -1 1 1 1 -1
1 18 GLY 0 1 1 0 -1
1 19 ALA 0 1 1 0 -1
1 20 LEU 1 0 -1 1 1
1 21 ALA 0 1 1 0 -1
1 22 GLY 0 1 0 0 -1
1 23 ALA -1 -1 0 1 0
1 24 ASP 0 -1 0 1 1
1 25 PHE -1 0 -1 1 0
1 26 PRO 1 0 0 1 1
1 27 ILE 1 0 -1 1 1
1 28 ASN 1 -1 1 1 1
1 29 SER -1 0 -1 1 0
1 30 PRO -1 0 0 0 -1
1 31 GLU -1 1 1 -1 -1
1 32 GLU -1 1 1 1 -1
1 33 LEU 0 0 1 0 -1
1 34 MET -1 1 0 0 -1
1 35 ALA -1 1 1 0 -1
1 36 ALA -1 0 0 1 -1
1 37 LEU 1 0 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 ASN 1 1 -1 1 1
1 40 GLY 1 0 0 1 1
1 41 PRO 0 0 0 0 0
1 42 ASP 0 -1 0 0 1
1 43 THR -1 0 1 1 -1
1 44 THR 1 0 -1 1 1
1 45 CYS 0 1 0 -1 -1
1 46 LYS 1 -1 -1 1 1
1 47 SER 0 1 -1 1 0
1 48 GLY -1 1 1 0 -1
1 49 ASP 0 -1 0 0 1
1 50 VAL 0 -1 0 1 1
1 51 GLU 1 -1 -1 1 1
1 52 LEU 1 0 -1 1 1
1 53 LYS 1 1 -1 1 1
1 54 ALA -1 1 1 0 -1
1 55 SER -1 0 1 -1 -1
1 56 ASP -1 -1 1 0 -1
1 57 ALA -1 1 1 -1 -1
1 58 GLY -1 1 1 0 -1
1 59 GLN 0 1 1 -1 -1
1 60 VAL 1 -1 -1 0 1
1 61 LEU 1 0 -1 1 1
1 62 THR 1 1 -1 1 1
1 63 ALA -1 1 1 0 -1
1 64 ASP -1 -1 1 0 -1
1 65 ASP -1 -1 1 1 -1
1 66 PHE -1 0 -1 1 0
1 67 PRO 1 0 0 1 1
1 68 PHE 1 1 -1 1 1
1 69 LYS 0 -1 0 1 1
1 70 SER -1 0 -1 1 0
1 71 ALA -1 1 1 1 -1
1 72 GLU -1 1 1 -1 -1
1 73 GLU -1 1 1 1 -1
1 74 VAL -1 -1 1 0 -1
1 75 ALA -1 1 1 1 -1
1 76 ASP -1 1 1 0 -1
1 77 THR -1 1 1 0 -1
1 78 ILE -1 1 1 0 -1
1 79 VAL -1 1 1 0 -1
1 80 ASN -1 1 1 0 -1
1 81 LYS -1 1 1 0 -1
1 82 ALA 0 0 0 0 0
1 83 GLY 0 1 1 0 -1
1 84 LEU -1 0 0 1 -1