# Data: chemical shift index values for 16143
# 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 5:09:57 AM
#
1 3 LYS 1 -1 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 VAL 1 -1 0 1 1
1 6 SER 0 1 0 1 -1
1 7 LEU 1 0 0 1 1
1 8 SER -1 0 0 1 -1
1 9 TYR 0 0 0 0 0
1 10 ARG -1 -1 0 0 0
1 11 CYS 1 -1 -1 -1 1
1 12 PRO -1 0 0 0 -1
1 13 CYS 1 -1 -1 -1 1
1 14 ARG -1 -1 1 1 -1
1 15 PHE -1 -1 -1 1 1
1 16 PHE 1 -1 -1 1 1
1 17 GLU 1 1 0 1 0
1 18 SER 1 1 1 1 -1
1 19 HIS 1 -1 0 -1 1
1 20 VAL 1 -1 -1 1 1
1 21 ALA 0 0 -1 0 1
1 22 ARG -1 1 1 -1 -1
1 23 ALA -1 1 1 0 -1
1 24 ASN 1 0 -1 1 1
1 25 VAL 1 -1 0 1 1
1 26 LYS 0 -1 0 1 1
1 27 HIS 0 -1 0 0 1
1 28 LEU 1 -1 -1 1 1
1 29 LYS 1 -1 -1 1 1
1 30 ILE 1 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 ASN 1 -1 -1 0 1
1 33 THR 1 0 -1 1 1
1 34 PRO -1 0 0 0 -1
1 35 ASN -1 -1 1 -1 -1
1 36 CYS 1 -1 -1 1 1
1 37 ALA -1 0 0 0 -1
1 38 LEU 0 -1 1 0 0
1 39 GLN 1 -1 -1 1 1
1 40 ILE 1 -1 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 ALA 1 -1 -1 1 1
1 43 ARG 1 0 -1 1 1
1 44 LEU 1 1 -1 0 1
1 45 LYS -1 0 1 1 -1
1 46 ASN -1 1 1 -1 -1
1 47 ASN 0 0 -1 0 1
1 48 ASN -1 0 1 0 -1
1 49 ARG -1 -1 1 1 -1
1 50 GLN 1 -1 -1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 CYS 1 -1 -1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 ASP -1 0 -1 1 0
1 55 PRO -1 0 0 0 -1
1 56 LYS -1 1 0 0 -1
1 57 LEU -1 1 0 0 -1
1 58 LYS -1 1 1 0 -1
1 59 TRP 0 1 0 0 -1
1 60 ILE -1 0 -1 -1 0
1 61 GLN -1 1 1 -1 -1
1 62 GLU -1 1 1 0 -1
1 63 TYR -1 1 1 0 -1
1 64 LEU -1 1 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 LYS -1 1 1 0 -1
1 67 ALA -1 1 1 0 -1
1 68 LEU 1 0 0 0 1
1 69 ASN 0 -1 0 0 1
1 70 LYS -1 1 1 1 -1