# Data: chemical shift index values for 17858
# 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 12:21:21 PM
#
1 1 GLY -1 0 -1 -1 0
1 2 PRO 0 0 0 0 0
1 3 LEU 0 0 0 0 0
1 4 GLY 0 0 1 0 -1
1 5 SER -1 0 0 1 -1
1 6 GLU -1 0 0 1 -1
1 7 LYS 0 0 0 1 0
1 8 SER 0 0 -1 1 1
1 9 LEU -1 0 0 1 -1
1 10 GLU -1 0 1 0 -1
1 11 GLN -1 0 -1 0 0
1 12 CYS -1 0 1 -1 -1
1 13 LYS -1 0 1 0 -1
1 14 PHE 0 0 1 0 -1
1 15 GLY 1 0 1 0 0
1 16 THR -1 0 1 0 -1
1 17 HIS 0 0 0 -1 0
1 18 CYS -1 0 1 -1 -1
1 19 THR 0 0 -1 1 1
1 20 ASN 0 0 -1 0 1
1 21 LYS -1 0 1 0 -1
1 22 ARG -1 0 -1 -1 0
1 23 CYS -1 0 1 -1 -1
1 24 LYS 0 0 0 1 0
1 25 TYR 0 0 0 1 0
1 26 ARG 0 0 1 1 -1
1 27 HIS 0 0 1 -1 -1
1 28 ALA -1 0 0 -1 -1
1 29 ARG -1 0 -1 1 0
1 30 SER 0 0 -1 1 1
1 31 HIS -1 0 1 -1 -1
1 32 ILE -1 0 -1 0 0
1 33 MET -1 0 -1 -1 0
1 34 CYS -1 0 1 -1 -1
1 35 ARG -1 0 1 0 -1
1 36 GLU 0 0 1 0 -1
1 37 GLY -1 0 1 0 -1
1 38 ALA -1 0 1 0 -1
1 39 ASN 0 0 0 0 0
1 40 CYS -1 0 1 -1 -1
1 41 THR 0 0 -1 1 1
1 42 ARG 0 0 0 0 0
1 43 ILE -1 0 0 1 -1
1 44 ASP -1 0 -1 0 0
1 45 CYS -1 0 1 -1 -1
1 46 LEU 1 0 0 1 1
1 47 PHE -1 0 0 0 -1
1 48 GLY -1 0 1 -1 -1
1 49 HIS 0 0 -1 -1 1
1 50 PRO -1 0 0 0 -1
1 51 ILE -1 0 -1 1 0
1 52 ASN -1 0 -1 -1 0
1 53 GLU 0 0 -1 1 1
1 54 ASP -1 0 1 0 -1
1 55 CYS -1 0 1 -1 -1
1 56 ARG -1 0 1 -1 -1
1 57 PHE -1 0 0 0 -1
1 58 GLY 0 0 1 0 -1
1 59 VAL -1 0 1 0 -1
1 60 ASN 0 0 0 0 0
1 61 CYS -1 0 1 -1 -1
1 62 LYS 0 0 -1 0 1
1 63 ASN -1 0 -1 0 0
1 64 ILE -1 0 1 0 -1
1 65 TYR 0 0 -1 -1 1
1 66 CYS -1 0 1 -1 -1
1 67 LEU 1 0 0 0 1
1 68 PHE 0 0 1 0 -1
1 69 ARG 0 0 0 1 0
1 70 HIS 1 0 0 -1 1
1 71 PRO 1 0 0 0 1
1 72 PRO -1 0 0 0 -1
1 73 GLY -1 0 0 0 -1
1 74 ARG -1 0 1 1 -1
1 75 VAL 1 0 -1 1 1
1 76 LEU 1 0 -1 0 1
1 77 PRO -1 0 0 0 -1
1 78 GLU -1 0 0 1 -1
1 79 LYS -1 0 0 1 -1
1 80 LYS -1 0 1 1 -1