# Data: chemical shift index values for 4739
# 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 7:17:56 AM
#
1 1 TRP 0 0 0 0 0
1 2 VAL 1 0 0 0 1
1 3 ARG -1 0 0 0 -1
1 4 GLN -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 ASP 0 0 0 0 0
1 7 GLU -1 0 0 0 -1
1 8 GLU -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 ILE -1 0 0 0 -1
1 11 LEU 0 0 0 0 0
1 12 ARG -1 0 0 0 -1
1 13 ALA -1 0 0 0 -1
1 14 PHE -1 0 0 0 -1
1 15 LYS -1 0 0 0 -1
1 16 VAL -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 ASP -1 0 0 0 -1
1 19 ALA -1 0 0 0 -1
1 20 ASN 0 0 0 0 0
1 21 GLY -1 0 0 0 -1
1 22 ASP -1 0 0 0 -1
1 23 GLY 0 0 0 0 0
1 24 VAL 1 0 0 0 1
1 25 ILE 1 0 0 0 1
1 26 ASP 1 0 0 0 1
1 27 PHE -1 0 0 0 -1
1 28 ASP -1 0 0 0 -1
1 29 GLU -1 0 0 0 -1
1 30 PHE -1 0 0 0 -1
1 31 LYS -1 0 0 0 -1
1 32 PHE -1 0 0 0 -1
1 33 ILE -1 0 0 0 -1
1 34 MET -1 0 0 0 -1
1 35 GLN -1 0 0 0 -1
1 36 LYS 0 0 0 0 0
1 37 VAL 1 0 0 0 1
1 38 GLY 0 0 0 0 0
1 39 GLU 0 0 0 0 0
1 40 GLU 1 0 0 0 1
1 41 PRO -1 0 0 0 -1
1 42 LEU 0 0 0 0 0
1 43 THR 1 0 0 0 1
1 44 ASP -1 0 0 0 -1
1 45 ALA -1 0 0 0 -1
1 46 GLU -1 0 0 0 -1
1 47 VAL -1 0 0 0 -1
1 48 GLU -1 0 0 0 -1
1 49 GLU -1 0 0 0 -1
1 50 ALA 0 0 0 0 0
1 51 MET -1 0 0 0 -1
1 52 LYS -1 0 0 0 -1
1 53 GLU -1 0 0 0 -1
1 54 ALA 0 0 0 0 0
1 55 ASP -1 0 0 0 -1
1 56 GLU -1 0 0 0 -1
1 57 ASP -1 0 0 0 -1
1 58 GLY -1 0 0 0 -1
1 59 ASN -1 0 0 0 -1
1 60 GLY -1 0 0 0 -1
1 61 VAL 1 0 0 0 1
1 62 ILE 1 0 0 0 1
1 63 ASP 1 0 0 0 1
1 64 ILE -1 0 0 0 -1
1 65 PRO -1 0 0 0 -1
1 66 GLU 0 0 0 0 0
1 67 PHE -1 0 0 0 -1
1 68 MET -1 0 0 0 -1
1 69 ASP -1 0 0 0 -1
1 70 LEU 0 0 0 0 0
1 71 ILE -1 0 0 0 -1
1 72 LYS -1 0 0 0 -1
1 73 LYS -1 0 0 0 -1
1 74 SER -1 0 0 0 -1
1 75 LYS 0 0 0 0 0
1 76 ASN 0 0 0 0 0
1 77 ALA 0 0 0 0 0
1 78 LEU 1 0 0 0 1
1 79 LYS 0 0 0 0 0
1 80 GLU 0 0 0 0 0
1 81 SER -1 0 0 0 -1