# Data: chemical shift index values for 5697
# 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 9:07:05 AM
#
1 1 MET 0 0 0 0 0
1 2 ALA 1 0 0 0 1
1 3 TYR 1 0 0 0 1
1 4 SER 1 0 0 0 1
1 5 VAL 1 0 0 0 1
1 6 THR 1 0 0 0 1
1 7 LEU 1 0 0 0 1
1 8 THR 1 0 0 0 1
1 9 GLY -1 0 0 0 -1
1 10 PRO -1 0 0 0 -1
1 11 GLY -1 0 0 0 -1
1 13 TRP 0 0 0 0 0
1 14 GLY 0 0 0 0 0
1 15 PHE 0 0 0 0 0
1 16 ARG 0 0 0 0 0
1 17 LEU 1 0 0 0 1
1 18 GLN 0 0 0 0 0
1 19 GLY 0 0 0 0 0
1 20 GLY 1 0 0 0 1
1 21 LYS -1 0 0 0 -1
1 22 ASP -1 0 0 0 -1
1 23 PHE -1 0 0 0 -1
1 24 ASN -1 0 0 0 -1
1 25 MET 1 0 0 0 1
1 26 PRO 0 0 0 0 0
1 27 LEU 1 0 0 0 1
1 28 THR 1 0 0 0 1
1 29 ILE 0 0 0 0 0
1 30 SER 0 0 0 0 0
1 31 ARG 0 0 0 0 0
1 32 ILE 1 0 0 0 1
1 33 THR 0 0 0 0 0
1 35 GLY 0 0 0 0 0
1 36 SER 0 0 0 0 0
1 37 LYS -1 0 0 0 -1
1 38 ALA 0 0 0 0 0
1 39 ALA -1 0 0 0 -1
1 40 GLN 0 0 0 0 0
1 41 SER 1 0 0 0 1
1 42 GLN -1 0 0 0 -1
1 43 LEU 0 0 0 0 0
1 44 SER 1 0 0 0 1
1 45 GLN 0 0 0 0 0
1 46 GLY 0 0 0 0 0
1 47 ASP -1 0 0 0 -1
1 48 LEU 1 0 0 0 1
1 49 VAL 1 0 0 0 1
1 50 VAL 1 0 0 0 1
1 51 ALA 1 0 0 0 1
1 52 ILE 1 0 0 0 1
1 53 ASP -1 0 0 0 -1
1 54 GLY -1 0 0 0 -1
1 55 VAL 0 0 0 0 0
1 56 ASN 1 0 0 0 1
1 57 THR 1 0 0 0 1
1 58 ASP -1 0 0 0 -1
1 59 THR 0 0 0 0 0
1 60 MET 1 0 0 0 1
1 61 THR 1 0 0 0 1
1 62 HIS -1 0 0 0 -1
1 63 LEU -1 0 0 0 -1
1 64 GLU -1 0 0 0 -1
1 65 ALA -1 0 0 0 -1
1 66 GLN -1 0 0 0 -1
1 67 ASN -1 0 0 0 -1
1 68 LYS -1 0 0 0 -1
1 69 ILE -1 0 0 0 -1
1 70 LYS 0 0 0 0 0
1 71 SER 1 0 0 0 1
1 72 ALA 0 0 0 0 0
1 73 SER -1 0 0 0 -1
1 74 TYR 0 0 0 0 0
1 75 ASN 1 0 0 0 1
1 76 LEU 1 0 0 0 1
1 77 SER 1 0 0 0 1
1 78 LEU 1 0 0 0 1
1 79 THR 1 0 0 0 1
1 80 LEU 1 0 0 0 1
1 81 GLN 1 0 0 0 1
1 82 LYS 0 0 0 0 0
1 83 SER -1 0 0 0 -1
1 84 LYS 0 0 0 0 0
1 85 ARG -1 0 0 0 -1