# Data: chemical shift index values for 15475
# 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 7:14:49 AM
#
1 1 GLY -1 0 0 0 -1
1 2 SER 1 0 1 1 0
1 3 HIS -1 0 1 0 -1
1 4 MET -1 1 -1 0 -1
1 5 LEU 0 1 0 0 -1
1 6 GLU -1 1 0 1 -1
1 7 SER -1 1 0 1 -1
1 8 SER -1 1 0 1 -1
1 9 ALA -1 1 1 0 -1
1 10 GLU -1 1 1 1 -1
1 11 GLU -1 1 0 0 -1
1 12 SER -1 1 1 1 -1
1 13 LEU 0 1 0 1 -1
1 14 ALA -1 1 0 0 -1
1 15 TYR -1 1 0 0 -1
1 16 ARG -1 1 0 1 -1
1 17 GLU -1 1 1 1 -1
1 18 ASP -1 1 1 0 -1
1 19 ASP -1 1 1 0 -1
1 20 LEU -1 1 0 0 -1
1 21 ARG -1 1 1 0 -1
1 22 GLY -1 1 0 0 -1
1 23 ARG -1 -1 -1 0 1
1 24 LEU 1 1 -1 1 1
1 25 GLY -1 -1 0 0 0
1 26 LYS 1 1 -1 1 1
1 27 VAL 0 0 1 1 -1
1 28 ILE 1 0 0 1 1
1 29 THR 0 -1 0 1 1
1 30 ALA -1 0 1 0 -1
1 31 VAL 0 -1 -1 1 1
1 32 PRO 0 0 0 0 0
1 33 VAL -1 1 1 0 -1
1 34 ASP -1 -1 1 0 -1
1 35 GLY -1 -1 0 0 0
1 36 PHE 1 1 -1 1 1
1 37 GLY 0 1 0 0 -1
1 38 GLU 1 0 0 1 1
1 39 VAL 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 GLU 0 1 0 1 -1
1 43 GLY 0 1 0 0 -1
1 44 ILE -1 1 0 0 -1
1 45 GLY -1 1 0 0 -1
1 46 GLY 0 1 0 0 -1
1 47 THR 0 0 0 1 0
1 48 ILE 1 -1 -1 1 1
1 49 SER 1 1 -1 1 1
1 50 LYS 1 0 -1 1 1
1 51 SER -1 1 0 1 -1
1 52 ALA 1 -1 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 SER 1 1 -1 1 1
1 55 PHE -1 0 1 1 -1
1 56 ASP -1 0 -1 1 0
1 57 ASN -1 -1 1 0 -1
1 58 GLN 0 0 -1 1 1
1 59 GLN 0 1 0 0 -1
1 60 ILE 1 0 -1 1 1
1 61 SER -1 1 1 1 -1
1 62 TYR -1 1 1 0 -1
1 63 GLY -1 1 0 0 -1
1 64 THR -1 0 1 1 -1
1 65 THR 1 0 1 1 0
1 66 VAL 1 -1 -1 1 1
1 67 LEU 1 1 -1 1 1
1 68 VAL -1 0 0 0 -1
1 69 VAL -1 0 0 1 -1
1 70 ASP -1 -1 0 1 0
1 71 ILE 1 -1 -1 1 1
1 72 ASN 0 1 0 1 -1
1 73 ASN -1 0 1 -1 -1
1 74 GLY -1 1 1 0 -1
1 75 VAL 0 1 -1 1 0
1 76 LEU 1 0 0 1 1
1 77 SER 1 1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 THR 1 -1 -1 1 1
1 80 PRO -1 0 0 0 -1
1 81 HIS -1 0 0 1 -1
1 82 GLU 0 -1 -1 1 1
1 83 PRO -1 0 0 0 -1
1 84 ILE -1 1 1 1 -1