# Data: chemical shift index values for 18342
# 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 8:10:14 PM
#
1 7 HIS 0 -1 0 -1 1
1 8 VAL 1 -1 0 1 1
1 9 ASP 0 -1 0 0 1
1 10 ASP -1 -1 0 0 0
1 11 ASP -1 -1 0 0 0
1 12 ASP -1 -1 0 0 0
1 13 LYS -1 0 0 0 -1
1 14 MET -1 0 0 0 -1
1 15 ASP 0 0 0 0 0
1 16 ASN 0 0 0 0 0
1 17 ALA 0 -1 0 0 1
1 18 ALA 1 0 0 1 1
1 19 VAL 1 -1 -1 1 1
1 20 HIS 1 -1 0 -1 1
1 21 LEU 1 -1 -1 1 1
1 22 THR 1 -1 -1 1 1
1 23 LEU 1 -1 -1 0 1
1 24 LYS 1 -1 -1 1 1
1 25 LYS 1 0 -1 1 1
1 26 ILE 1 -1 0 1 1
1 27 GLN 0 -1 -1 1 1
1 28 ALA 0 0 -1 -1 1
1 29 PRO 1 0 0 0 1
1 30 LYS -1 1 0 1 -1
1 31 PHE 1 -1 0 1 1
1 32 SER 1 0 0 1 1
1 33 ILE 1 -1 -1 1 1
1 34 GLU 1 0 -1 1 1
1 35 HIS -1 -1 0 0 0
1 36 ASP 1 -1 -1 1 1
1 37 PHE 0 -1 -1 1 1
1 38 SER 1 1 -1 1 1
1 39 PRO -1 0 0 0 -1
1 40 SER 0 1 0 1 -1
1 41 ASP 1 -1 1 1 1
1 42 THR 1 1 -1 1 1
1 43 ILE -1 1 -1 -1 -1
1 44 LEU -1 1 1 0 -1
1 45 GLN 0 1 1 -1 -1
1 46 ILE -1 1 -1 -1 -1
1 47 LYS -1 1 1 0 -1
1 48 GLN -1 1 1 -1 -1
1 49 HIS -1 1 1 -1 -1
1 50 LEU -1 1 1 0 -1
1 51 ILE 0 1 1 -1 -1
1 52 SER -1 1 1 0 -1
1 53 GLU -1 -1 -1 0 1
1 54 GLU -1 0 0 -1 -1
1 55 LYS -1 -1 -1 -1 1
1 56 ALA 0 -1 -1 1 1
1 57 SER 0 0 1 1 -1
1 58 HIS -1 1 0 1 -1
1 59 ILE -1 1 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 GLU 0 -1 0 1 1
1 62 ILE 1 -1 -1 1 1
1 63 LYS 1 -1 -1 1 1
1 64 LEU 1 -1 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 LYS -1 0 1 -1 -1
1 68 GLY -1 0 0 0 -1
1 69 LYS 1 -1 -1 1 1
1 70 VAL 0 -1 0 0 1
1 71 LEU 1 -1 -1 1 1
1 72 HIS 0 0 0 -1 0
1 73 ASP -1 -1 1 1 -1
1 74 ASN -1 0 -1 -1 0
1 75 LEU 0 -1 0 0 1
1 76 PHE 1 1 0 1 0
1 77 LEU -1 1 1 -1 -1
1 78 SER -1 1 1 0 -1
1 79 ASP 0 0 1 0 -1
1 80 LEU 0 -1 0 1 1
1 81 LYS -1 0 0 -1 -1
1 82 VAL 1 -1 0 1 1
1 83 THR 1 -1 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 ALA 0 0 0 0 0
1 86 ASN 1 -1 -1 0 1
1 87 SER 0 -1 0 1 1
1 88 THR 1 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 THR 1 -1 0 1 1
1 91 VAL 1 -1 -1 1 1
1 92 MET 1 -1 -1 1 1
1 93 ILE 1 -1 -1 1 1
1 94 LYS 0 -1 -1 1 1