# Data: chemical shift index values for 5873
# 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 9:20:38 PM
#
1 5 PRO 0 0 0 0 0
1 6 GLN 1 -1 0 -1 1
1 7 ILE 1 -1 -1 1 1
1 8 SER 0 0 -1 1 1
1 9 ASP -1 1 1 -1 -1
1 10 ALA 0 1 1 0 -1
1 11 GLU -1 1 1 0 -1
1 12 LEU -1 1 1 -1 -1
1 13 GLU -1 1 1 -1 -1
1 14 VAL -1 0 1 -1 -1
1 15 MET -1 1 -1 -1 -1
1 16 LYS 0 1 1 0 -1
1 17 VAL -1 0 1 0 -1
1 18 ILE -1 1 1 -1 -1
1 19 TRP -1 1 1 0 -1
1 20 LYS -1 0 1 0 -1
1 21 HIS 0 0 1 0 -1
1 22 SER -1 0 1 0 -1
1 23 SER 1 -1 -1 0 1
1 24 ILE 1 -1 -1 1 1
1 25 ASN 1 1 -1 1 1
1 26 THR -1 0 1 1 -1
1 27 ASN -1 1 1 -1 -1
1 28 GLU -1 1 1 -1 -1
1 29 VAL -1 0 1 -1 -1
1 30 ILE -1 1 1 0 -1
1 31 LYS -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 LEU 1 1 0 0 0
1 34 SER 0 0 1 0 -1
1 35 LYS 0 1 1 0 -1
1 36 THR 1 -1 -1 1 1
1 37 SER 0 0 -1 1 1
1 38 THR 0 -1 -1 0 1
1 39 TRP 1 0 -1 1 1
1 40 SER 0 -1 -1 0 1
1 41 PRO -1 0 0 0 -1
1 42 LYS -1 1 1 0 -1
1 43 THR -1 1 1 0 -1
1 44 ILE -1 0 1 0 -1
1 45 GLN -1 1 1 -1 -1
1 46 THR -1 1 1 0 -1
1 47 MET -1 1 1 0 -1
1 48 LEU -1 0 1 -1 -1
1 49 LEU -1 1 1 -1 -1
1 50 ARG -1 1 1 -1 -1
1 51 LEU -1 1 1 -1 -1
1 52 ILE 1 1 1 0 -1
1 53 LYS -1 1 1 -1 -1
1 54 LYS 0 0 0 1 0
1 55 GLY 1 1 0 0 0
1 56 ALA 0 -1 0 1 1
1 57 LEU 1 -1 -1 1 1
1 58 ASN 1 -1 -1 1 1
1 59 HIS 1 -1 -1 1 1
1 60 HIS 0 -1 -1 0 1
1 61 LYS -1 -1 -1 0 1
1 62 GLU 1 -1 -1 0 1
1 63 GLY -1 0 1 0 -1
1 64 ARG -1 -1 0 0 0
1 65 VAL 1 -1 -1 1 1
1 66 PHE 1 -1 -1 0 1
1 67 VAL 1 -1 -1 1 1
1 68 TYR 1 -1 -1 1 1
1 69 THR 1 -1 -1 1 1
1 70 PRO 1 0 0 0 1
1 71 ASN 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 ASP 0 -1 0 1 1
1 74 GLU -1 1 1 0 -1
1 75 SER -1 1 1 0 -1
1 76 ASP -1 -1 1 0 -1
1 77 TYR -1 -1 0 1 0
1 78 ILE 1 -1 -1 1 1
1 79 GLU 0 -1 -1 0 1
1 80 VAL 1 -1 -1 0 1
1 81 LYS 0 -1 0 1 1