# Data: chemical shift index values for 4666
# 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 11:43:48 PM
#
1 1 ALA 0 0 0 0 0
1 2 GLY 0 0 0 0 0
1 3 ALA 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 LYS 0 0 -1 0 1
1 6 ALA -1 0 0 0 -1
1 7 GLY 0 0 -1 0 1
1 8 GLU -1 0 0 -1 -1
1 9 GLY 0 0 0 0 0
1 10 GLU 1 0 -1 0 1
1 11 ILE 1 0 -1 1 1
1 12 PRO 1 0 0 0 1
1 13 ALA 0 0 -1 -1 1
1 14 PRO 0 0 0 0 0
1 15 LEU 1 0 -1 0 1
1 16 ALA 0 0 -1 0 1
1 17 GLY 1 0 0 0 1
1 18 THR 1 0 -1 1 1
1 19 VAL 0 0 0 -1 0
1 20 SER 0 0 0 0 0
1 21 LYS 1 0 -1 1 1
1 22 ILE 1 0 -1 1 1
1 23 LEU 1 0 0 0 1
1 24 VAL 1 0 -1 1 1
1 25 LYS 1 0 -1 1 1
1 26 GLU -1 0 1 -1 -1
1 27 GLY 0 0 -1 0 1
1 28 ASP 0 0 0 0 0
1 29 THR 1 0 -1 1 1
1 30 VAL 1 0 -1 1 1
1 31 LYS 1 0 -1 1 1
1 32 ALA -1 0 0 -1 -1
1 33 GLY 0 0 -1 0 1
1 34 GLN -1 0 -1 0 0
1 35 THR 1 0 0 0 1
1 36 VAL 1 0 -1 0 1
1 37 LEU 1 0 -1 1 1
1 38 VAL 1 0 -1 1 1
1 39 LEU 1 0 -1 1 1
1 40 GLU 1 0 -1 1 1
1 41 ALA 1 0 -1 1 1
1 42 MET -1 0 -1 -1 0
1 43 LYS -1 0 0 -1 -1
1 44 MET 1 0 -1 1 1
1 45 GLU 1 0 -1 1 1
1 46 THR 1 0 -1 1 1
1 47 GLU 0 0 0 0 0
1 48 ILE 1 0 -1 -1 1
1 49 ASN 1 0 -1 1 1
1 50 ALA 0 0 -1 -1 1
1 51 PRO 1 0 0 0 1
1 52 THR 1 0 -1 1 1
1 53 ASP 0 0 -1 0 1
1 54 GLY 0 0 0 0 0
1 55 LYS 1 0 -1 1 1
1 56 VAL 0 0 0 -1 0
1 57 GLU 0 0 0 1 0
1 58 LYS 1 0 -1 1 1
1 59 VAL 1 0 0 -1 1
1 60 LEU 1 0 0 -1 1
1 61 VAL 1 0 -1 1 1
1 62 LYS 1 0 -1 1 1
1 63 GLU -1 0 1 -1 -1
1 64 ARG -1 0 1 -1 -1
1 65 ASP -1 0 0 0 -1
1 66 ALA 1 0 -1 0 1
1 67 VAL 1 0 -1 1 1
1 68 GLN 1 0 -1 0 1
1 69 GLY -1 0 0 0 -1
1 70 GLY 0 0 0 0 0
1 71 GLN -1 0 0 0 -1
1 72 GLY -1 0 1 -1 -1
1 73 LEU 1 0 0 1 1
1 74 ILE 1 0 -1 1 1
1 75 LYS 1 0 -1 1 1
1 76 ILE 1 0 -1 1 1
1 77 GLY 0 0 0 0 0