# Data: chemical shift index values for 5844
# 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 4:29:24 PM
#
1 1 MET -1 -1 -1 1 1
1 2 LYS 1 -1 -1 1 1
1 3 ILE -1 0 0 1 -1
1 4 ILE 1 -1 -1 0 1
1 5 SER 0 -1 0 1 1
1 6 ILE 1 -1 -1 1 1
1 7 SER 1 -1 -1 1 1
1 8 GLU 1 0 0 1 1
1 9 THR 1 0 -1 1 1
1 10 PRO 0 0 0 0 0
1 11 ASN 1 0 -1 1 1
1 12 HIS 0 1 1 -1 -1
1 13 ASN 1 -1 0 0 1
1 14 THR 1 -1 0 1 1
1 15 MET 1 -1 -1 1 1
1 16 LYS 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 THR 1 -1 0 1 1
1 19 LEU 1 0 -1 1 1
1 20 SER -1 0 1 0 -1
1 21 GLU 1 -1 -1 1 1
1 22 SER 1 1 -1 1 1
1 23 ARG -1 0 0 1 -1
1 24 GLU 0 1 0 0 -1
1 25 GLY 0 1 0 0 -1
1 26 MET 1 1 -1 0 1
1 27 THR 0 -1 -1 1 1
1 28 SER 1 -1 -1 1 1
1 29 ASP 0 -1 0 1 1
1 30 THR 1 -1 -1 1 1
1 31 TYR 1 0 -1 1 1
1 32 THR 1 -1 -1 1 1
1 33 LYS 1 -1 -1 1 1
1 34 VAL -1 -1 0 0 0
1 35 ASP 0 0 0 1 0
1 36 ASP -1 -1 1 0 -1
1 37 SER -1 1 1 1 -1
1 38 GLN 1 0 -1 -1 1
1 39 PRO -1 0 0 0 -1
1 40 ALA -1 1 1 -1 -1
1 41 PHE -1 0 1 -1 -1
1 42 ILE -1 0 -1 -1 0
1 43 ASN -1 1 1 -1 -1
1 44 ASP -1 1 1 0 -1
1 45 ILE -1 1 1 0 -1
1 46 LEU -1 1 1 0 -1
1 47 LYS -1 1 0 1 -1
1 48 VAL -1 -1 1 -1 -1
1 49 GLU -1 0 1 0 -1
1 50 GLY -1 0 0 0 -1
1 51 VAL -1 -1 1 0 -1
1 52 LYS 1 -1 0 1 1
1 53 SER 1 -1 0 1 1
1 54 ILE 1 -1 -1 1 1
1 55 PHE 1 -1 -1 1 1
1 56 HIS 1 -1 -1 1 1
1 57 VAL -1 -1 -1 1 1
1 58 MET -1 -1 1 -1 -1
1 59 ASP 1 -1 -1 -1 1
1 60 PHE 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 SER 1 1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 ASP 1 -1 -1 1 1
1 65 LYS 1 -1 -1 1 1
1 66 GLU -1 1 -1 0 -1
1 67 ASN -1 1 1 0 -1
1 68 ASP -1 -1 0 0 0
1 69 ALA 0 -1 -1 1 1
1 70 ASN 1 1 -1 1 1
1 71 TRP 0 1 1 1 -1
1 72 GLU -1 1 1 0 -1
1 73 THR 0 1 0 1 -1
1 74 VAL -1 1 1 1 -1
1 75 LEU 1 0 1 -1 0
1 76 PRO 0 1 0 0 -1
1 77 LYS -1 1 1 1 -1
1 78 VAL -1 1 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 ALA -1 1 1 -1 -1
1 81 VAL -1 0 1 0 -1
1 82 PHE -1 0 1 0 -1
1 83 GLU 0 1 0 0 -1
1 84 LEU 0 1 0 0 -1
1 85 GLU -1 0 0 0 -1
1 86 HIS 0 -1 0 -1 1
1 87 HIS -1 0 1 -1 -1