# Data: chemical shift index values for 15438
# 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 7:12:34 PM
#
1 1 ALA 1 0 -1 0 1
1 2 THR 1 0 -1 1 1
1 3 LEU 0 0 1 -1 -1
1 4 THR -1 0 1 0 -1
1 5 SER -1 0 1 0 -1
1 6 GLU -1 0 1 0 -1
1 7 VAL -1 0 1 0 -1
1 8 ILE -1 0 1 0 -1
1 9 LYS -1 0 1 0 -1
1 10 ALA -1 0 1 0 -1
1 11 ASN -1 0 0 0 -1
1 12 LYS -1 0 1 0 -1
1 13 GLY 1 0 1 1 0
1 14 ARG -1 0 -1 -1 0
1 15 GLU -1 0 1 -1 -1
1 16 GLY -1 0 0 -1 -1
1 17 LYS 1 0 -1 0 1
1 18 PRO -1 0 0 0 -1
1 19 MET -1 0 -1 1 0
1 20 ILE 1 0 -1 1 1
1 21 SER 0 0 -1 1 1
1 22 LEU 0 0 0 0 0
1 23 VAL -1 0 1 0 -1
1 24 ASP 0 0 -1 1 1
1 25 GLY 0 0 1 0 -1
1 26 GLU 1 0 -1 0 1
1 27 GLU 0 0 0 0 0
1 28 ILE 1 0 -1 0 1
1 29 LYS -1 0 1 0 -1
1 30 GLY -1 0 0 -1 -1
1 31 THR 1 0 -1 -1 1
1 32 VAL 1 0 -1 1 1
1 33 TYR -1 0 0 -1 -1
1 34 LEU 1 0 -1 0 1
1 35 GLY 0 0 0 0 0
1 36 ASP -1 0 1 -1 -1
1 37 GLY -1 0 0 -1 -1
1 38 TRP 0 0 -1 1 1
1 39 SER 1 0 -1 1 1
1 40 ALA -1 0 -1 1 0
1 41 LYS 1 0 -1 1 1
1 42 LYS 1 0 0 1 1
1 43 ASP 1 0 -1 0 1
1 44 GLY -1 0 1 -1 -1
1 45 ALA 1 0 -1 0 1
1 46 THR -1 0 -1 1 0
1 47 ILE 1 0 -1 0 1
1 48 VAL 1 0 -1 1 1
1 49 ILE 1 0 -1 1 1
1 50 SER 1 0 -1 1 1
1 51 PRO 0 0 0 0 0
1 52 ALA -1 0 1 0 -1
1 53 GLU 0 0 -1 1 1
1 54 GLU 1 0 0 0 1
1 55 THR 1 0 -1 -1 1
1 56 ALA -1 0 1 -1 -1
1 57 LEU 1 0 -1 1 1
1 58 PHE 1 0 -1 0 1
1 59 LYS 1 0 -1 1 1
1 60 ALA 1 0 0 0 1
1 61 LYS 1 0 -1 -1 1
1 62 HIS 1 0 0 0 1
1 63 ILE 1 0 -1 1 1
1 64 SER -1 0 0 0 -1
1 65 ALA -1 0 1 -1 -1
1 66 ALA -1 0 1 -1 -1
1 67 HIS -1 0 1 -1 -1
1 68 LEU -1 0 1 -1 -1
1 69 LYS -1 0 1 0 -1
1 70 ILE -1 0 1 0 -1
1 71 ILE -1 0 1 1 -1
1 72 ALA -1 0 1 -1 -1
1 73 LYS -1 0 1 0 -1
1 74 ASN 1 0 1 1 0
1 75 LEU 1 0 -1 1 1
1 76 LEU 0 0 0 1 0