# Data: chemical shift index values for 6367
# 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 8:24:47 AM
#
1 2 ALA 0 -1 -1 1 1
1 3 SER 1 1 -1 1 1
1 4 LEU -1 1 1 0 -1
1 5 ILE -1 0 0 0 -1
1 6 GLN -1 1 1 -1 -1
1 7 VAL -1 -1 1 0 -1
1 8 ARG -1 1 1 0 -1
1 9 ASP -1 1 1 -1 -1
1 10 LEU 1 1 1 0 -1
1 11 LEU 0 1 1 0 -1
1 12 ALA -1 1 1 -1 -1
1 13 LEU 0 1 1 1 -1
1 14 ARG 0 1 -1 0 0
1 15 GLY 0 -1 0 0 1
1 16 ARG 1 0 -1 1 1
1 17 MET 1 0 -1 1 1
1 18 GLU 1 1 0 1 0
1 19 ALA -1 1 1 -1 -1
1 20 ALA 0 1 1 -1 -1
1 21 GLN -1 1 1 -1 -1
1 22 ILE -1 0 1 0 -1
1 23 SER -1 1 1 0 -1
1 24 GLN -1 1 1 -1 -1
1 25 THR -1 0 1 0 -1
1 26 LEU 1 0 -1 -1 1
1 27 ASN -1 -1 0 -1 0
1 28 THR 1 0 -1 1 1
1 29 PRO -1 0 0 0 -1
1 30 GLN -1 0 1 -1 -1
1 31 PRO -1 0 0 0 -1
1 32 MET -1 1 1 0 -1
1 33 ILE -1 1 -1 -1 -1
1 34 ASN -1 1 1 -1 -1
1 35 ALA -1 1 1 -1 -1
1 36 MET -1 1 1 0 -1
1 37 LEU -1 1 1 -1 -1
1 38 GLN -1 1 1 -1 -1
1 39 GLN -1 1 1 -1 -1
1 40 LEU -1 1 1 1 -1
1 41 GLU 1 1 1 1 -1
1 42 SER -1 1 1 0 -1
1 43 MET 0 0 0 1 0
1 44 GLY 1 1 1 0 -1
1 45 LYS 1 0 -1 1 1
1 46 ALA 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 ARG -1 0 -1 1 0
1 49 ILE 1 -1 -1 1 1
1 50 GLN 1 0 -1 0 1
1 51 GLU 1 -1 0 1 1
1 52 GLU 1 0 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 ASP -1 0 0 0 -1
1 55 GLY 0 1 0 0 -1
1 56 CYS -1 0 0 -1 -1
1 57 LEU 1 1 0 0 0
1 58 SER 0 1 0 1 -1
1 59 GLY 0 1 0 0 -1
1 60 SER 1 0 0 1 1
1 61 CYS -1 0 -1 -1 0
1 62 LYS -1 0 0 0 -1
1 63 SER 0 0 0 1 0
1 65 PRO 0 0 0 0 0
1 66 GLU 0 1 0 0 -1
1 67 GLY 0 0 0 0 0
1 68 LYS 0 0 -1 1 1
1 69 ALA 0 0 0 0 0
1 70 CYS -1 -1 0 -1 0
1 71 LEU 1 0 -1 0 1
1 72 ARG -1 -1 -1 1 1
1 73 GLU 1 -1 -1 1 1
1 74 TRP 1 -1 -1 1 1
1 75 TRP 1 -1 -1 1 1
1 76 ALA 1 0 -1 1 1
1 77 LEU 1 0 0 0 1
1 78 ARG -1 0 0 0 -1