# Data: chemical shift index values for 6649
# 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 5:16:21 AM
#
1 1 LEU 0 0 -1 -1 1
1 2 LYS 0 0 1 1 -1
1 7 SER -1 0 0 1 -1
1 8 GLY 0 0 0 0 0
1 9 LEU 1 0 -1 1 1
1 10 TYR 0 0 0 0 0
1 11 LYS 1 0 -1 1 1
1 12 VAL 1 0 -1 0 1
1 13 GLN 1 0 -1 1 1
1 14 ILE 1 0 -1 1 1
1 15 GLY 0 0 1 0 -1
1 16 ALA 1 0 0 1 1
1 17 PHE 0 0 -1 1 1
1 19 VAL 1 0 -1 1 1
1 20 LYS -1 0 1 -1 -1
1 21 ALA -1 0 1 -1 -1
1 22 ASN -1 0 1 -1 -1
1 23 ALA -1 0 1 0 -1
1 24 ASP -1 0 1 -1 -1
1 25 SER -1 0 1 0 -1
1 26 LEU 1 0 1 -1 0
1 27 ALA -1 0 1 -1 -1
1 28 SER -1 0 1 0 -1
1 29 ASN -1 0 1 0 -1
1 30 ALA -1 0 1 -1 -1
1 31 GLU 1 0 1 0 0
1 32 ALA -1 0 1 -1 -1
1 33 LYS 0 0 -1 1 1
1 34 GLY 0 0 0 0 0
1 35 PHE 0 0 -1 0 1
1 36 ASP 0 0 0 0 0
1 37 SER 1 0 -1 1 1
1 38 ILE 1 0 -1 1 1
1 39 VAL 1 0 -1 1 1
1 40 LEU 1 0 -1 1 1
1 41 LEU 1 0 -1 0 1
1 42 LYS 0 0 -1 1 1
1 43 ASP -1 0 1 -1 -1
1 44 GLY 0 0 0 0 0
1 45 LEU 1 0 -1 1 1
1 46 TYR 0 0 0 0 0
1 47 LYS 1 0 -1 1 1
1 48 VAL 1 0 -1 0 1
1 49 GLN 1 0 -1 1 1
1 50 ILE 1 0 -1 1 1
1 51 GLY 0 0 1 0 -1
1 52 ALA 1 0 -1 1 1
1 53 PHE 0 0 -1 1 1
1 55 SER 1 0 -1 1 1
1 56 LYS -1 0 1 0 -1
1 57 ASP -1 0 1 -1 -1
1 58 ASN -1 0 1 -1 -1
1 59 ALA -1 0 1 0 -1
1 60 ASP -1 0 1 -1 -1
1 61 THR -1 0 1 0 -1
1 62 LEU 0 0 1 -1 -1
1 63 ALA -1 0 1 -1 -1
1 64 ALA -1 0 1 -1 -1
1 65 ARG -1 0 1 0 -1
1 66 ALA -1 0 1 -1 -1
1 67 LYS 1 0 1 0 0
1 68 ASN -1 0 1 -1 -1
1 69 ALA 1 0 0 0 1
1 70 GLY 0 0 0 0 0
1 71 PHE 0 0 0 1 0
1 72 ASP 0 0 -1 -1 1
1 73 ALA 1 0 -1 1 1
1 74 ILE 1 0 -1 1 1
1 75 VAL 1 0 -1 1 1
1 76 ILE 1 0 -1 1 1
1 77 LEU 1 0 -1 0 1
1 78 GLU 1 0 -1 1 1
1 79 SER 0 0 1 1 -1