# Data: chemical shift index values for 6355
# 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 12, 2014 6:55:38 PM
#
1 2 PRO 0 0 0 0 0
1 3 THR 0 0 0 1 0
1 4 GLU 0 0 0 1 0
1 5 ASN 1 0 -1 0 1
1 6 PRO 1 0 0 0 1
1 7 THR 1 0 -1 1 1
1 8 MET -1 1 1 0 -1
1 9 PHE -1 0 1 0 -1
1 10 ASP -1 1 1 0 -1
1 11 GLN -1 1 1 0 -1
1 12 VAL -1 0 1 0 -1
1 13 ALA -1 1 1 -1 -1
1 14 GLU -1 1 1 0 -1
1 15 VAL -1 1 1 0 -1
1 16 ILE -1 1 1 -1 -1
1 17 GLU -1 1 1 0 -1
1 18 ARG -1 1 1 0 -1
1 19 LEU 1 1 0 1 0
1 20 ARG -1 0 1 -1 -1
1 21 PRO -1 0 0 0 -1
1 22 PHE -1 1 1 0 -1
1 23 LEU 0 1 1 0 -1
1 24 LEU 1 1 1 0 -1
1 25 ARG -1 0 1 0 -1
1 26 ASP 1 -1 0 1 1
1 27 GLY 0 1 1 0 -1
1 28 GLY 1 -1 0 0 1
1 29 ASP 0 -1 -1 1 1
1 30 CYS 1 -1 -1 -1 1
1 31 THR 1 -1 -1 1 1
1 32 LEU 0 -1 0 0 1
1 33 VAL 1 -1 1 1 1
1 34 ASP 1 -1 0 1 1
1 35 VAL 1 -1 -1 1 1
1 36 GLU 1 0 -1 1 1
1 37 ASP -1 -1 1 -1 -1
1 38 GLY 0 -1 1 0 0
1 39 ILE 1 -1 -1 0 1
1 40 VAL 1 -1 -1 1 1
1 41 LYS 1 -1 -1 1 1
1 42 LEU 1 -1 -1 1 1
1 43 GLN 1 -1 -1 1 1
1 44 LEU 1 -1 -1 1 1
1 45 HIS 1 -1 -1 0 1
1 46 GLY 1 1 0 0 0
1 47 ALA 0 1 1 0 -1
1 48 CYS -1 0 1 -1 -1
1 49 GLY 0 1 1 0 -1
1 50 THR 0 -1 0 1 1
1 51 CYS -1 0 0 -1 -1
1 52 PRO 0 0 0 0 0
1 53 SER -1 1 1 0 -1
1 54 SER 0 1 1 1 -1
1 55 THR -1 0 1 1 -1
1 56 ILE 0 1 1 1 -1
1 57 THR -1 1 1 1 -1
1 58 LEU 0 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 ALA 0 1 1 0 -1
1 61 GLY 0 1 1 0 -1
1 62 ILE -1 0 1 1 -1
1 63 GLU -1 1 1 0 -1
1 64 ARG -1 1 1 0 -1
1 65 ALA -1 1 1 0 -1
1 66 LEU -1 1 1 0 -1
1 67 HIS -1 1 1 -1 -1
1 68 GLU -1 1 1 1 -1
1 69 GLU 1 0 1 1 0
1 70 VAL 1 0 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 GLY -1 1 0 0 -1
1 73 VAL -1 -1 1 0 -1
1 74 ILE 1 0 0 1 1
1 75 GLU 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 GLU 1 -1 -1 1 1
1 78 GLN 1 -1 -1 0 1
1 79 VAL 1 -1 -1 1 1
1 80 PHE 1 0 0 1 1
1 81 LEU 1 0 0 1 1
1 82 GLU 0 0 0 1 0