# Data: chemical shift index values for 19601
# 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 3:59:10 AM
#
1 1 ALA 0 0 -1 -1 1
1 2 GLY 0 0 -1 0 1
1 3 PRO 1 0 0 0 1
1 4 ALA 1 0 -1 -1 1
1 5 ALA 1 0 -1 -1 1
1 6 ALA 0 0 -1 -1 1
1 7 VAL 0 0 -1 -1 1
1 8 LEU 1 0 0 -1 1
1 9 ARG 1 0 -1 -1 1
1 10 GLU 1 0 -1 0 1
1 11 LEU 0 0 -1 -1 1
1 12 ARG 1 0 -1 -1 1
1 13 CYS 1 0 -1 -1 1
1 14 VAL -1 0 -1 1 0
1 15 CYS -1 0 -1 -1 0
1 16 LEU 1 0 -1 -1 1
1 17 GLN 1 0 -1 -1 1
1 18 THR 0 0 0 0 0
1 19 THR 0 0 -1 1 1
1 20 GLN 1 0 -1 -1 1
1 21 GLY 1 0 -1 0 1
1 22 VAL 0 0 0 0 0
1 23 HIS 0 0 -1 0 1
1 24 PRO -1 0 -1 0 0
1 25 LYS 1 0 -1 -1 1
1 26 MET 1 0 -1 -1 1
1 27 ILE 1 0 -1 -1 1
1 28 SER -1 0 -1 -1 0
1 29 ASN 1 0 -1 -1 1
1 30 LEU 0 0 0 0 0
1 31 GLN 1 0 0 -1 1
1 32 VAL 1 0 -1 -1 1
1 33 PHE 1 0 -1 -1 1
1 34 ALA 1 0 -1 -1 1
1 35 ILE 1 0 -1 -1 1
1 36 GLY 0 0 0 0 0
1 37 PRO 1 0 0 0 1
1 38 GLN 1 0 -1 -1 1
1 39 CYS 1 0 -1 -1 1
1 40 SER 0 0 -1 -1 1
1 41 LYS 1 0 -1 -1 1
1 42 VAL 0 0 0 -1 0
1 43 GLU 0 0 0 0 0
1 44 VAL 1 0 -1 -1 1
1 45 VAL 1 0 -1 0 1
1 46 ALA 1 0 -1 -1 1
1 47 SER -1 0 -1 -1 0
1 48 LEU -1 0 -1 -1 0
1 49 LYS 1 0 0 -1 1
1 50 ASN 1 0 -1 -1 1
1 51 GLY 1 0 -1 0 1
1 52 LYS -1 0 -1 1 0
1 53 GLU 0 0 0 0 0
1 54 ILE 1 0 1 -1 0
1 55 CYS -1 0 0 -1 -1
1 56 LEU 1 0 -1 1 1
1 57 ASP 0 0 -1 0 1
1 58 PRO -1 0 0 0 -1
1 59 GLU 1 0 1 0 0
1 60 ALA 0 0 0 0 0
1 61 PRO 1 0 0 0 1
1 62 PHE 1 0 -1 0 1
1 63 LEU 1 0 -1 -1 1
1 64 LYS 1 0 -1 -1 1
1 65 LYS 0 0 0 0 0
1 66 VAL 1 0 1 1 0
1 67 ILE 1 0 -1 0 1
1 68 GLN -1 0 0 0 -1
1 69 LYS 1 0 -1 0 1
1 70 ILE 1 0 -1 0 1
1 71 LEU 1 0 -1 0 1
1 72 ASP 1 0 -1 -1 1
1 73 GLY 0 0 -1 0 1
1 74 GLY -1 0 -1 0 0
1 75 ASN -1 0 -1 -1 0
1 76 LYS 1 0 -1 -1 1
1 77 GLU 1 0 -1 -1 1
1 78 ASN 0 0 0 0 0