# Data: chemical shift index values for 11037
# 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 2:45:37 PM
#
1 1 MET -1 -1 -1 1 1
1 2 LEU 1 -1 -1 1 1
1 3 LYS 1 -1 -1 1 1
1 4 LEU 1 -1 -1 1 1
1 5 LYS 1 -1 -1 1 1
1 6 VAL 1 -1 -1 1 1
1 7 GLU 1 0 -1 0 1
1 8 GLY 1 1 0 0 0
1 9 MET 0 0 0 0 0
1 10 THR 0 0 0 0 0
1 12 ASN 0 0 0 0 0
1 13 HIS -1 1 0 0 -1
1 14 CYS 0 1 1 0 -1
1 15 VAL -1 1 1 0 -1
1 16 MET 0 1 1 -1 -1
1 17 ALA -1 1 1 -1 -1
1 18 VAL -1 0 1 0 -1
1 19 THR 0 0 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 ALA -1 1 1 -1 -1
1 22 LEU -1 1 1 1 -1
1 23 LYS -1 1 1 0 -1
1 24 LYS -1 0 0 0 -1
1 25 VAL 0 -1 -1 0 1
1 26 PRO -1 0 0 0 -1
1 27 GLY -1 1 0 0 -1
1 28 VAL -1 -1 1 0 -1
1 29 GLU 0 0 0 1 0
1 30 LYS 0 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 GLU 1 -1 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 SER 1 1 -1 1 1
1 35 LEU -1 1 1 0 -1
1 36 GLU -1 1 1 0 -1
1 37 LYS -1 1 -1 1 -1
1 38 GLY -1 0 1 0 -1
1 39 GLU 1 0 -1 0 1
1 40 ALA 1 -1 -1 1 1
1 41 LEU 1 -1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 GLU 1 0 -1 1 1
1 44 GLY 1 0 -1 0 1
1 45 THR 0 -1 -1 0 1
1 46 ALA -1 -1 -1 1 1
1 47 ASP 0 0 -1 1 1
1 48 PRO -1 0 0 0 -1
1 49 LYS -1 1 1 -1 -1
1 50 ALA -1 1 1 0 -1
1 51 LEU -1 0 1 0 -1
1 52 VAL -1 1 1 0 -1
1 53 GLN -1 1 1 -1 -1
1 54 ALA -1 1 1 -1 -1
1 55 VAL -1 1 1 0 -1
1 56 GLU 1 1 1 0 -1
1 57 GLU -1 1 1 0 -1
1 58 GLU 0 0 -1 0 1
1 59 GLY -1 0 -1 0 0
1 60 TYR 0 -1 -1 0 1
1 61 LYS 1 -1 -1 1 1
1 62 ALA 1 -1 -1 1 1
1 63 GLU 1 -1 -1 1 1
1 64 VAL 0 -1 -1 0 1
1 65 LEU 1 -1 -1 1 1
1 66 ALA -1 1 -1 1 -1