# Data: chemical shift index values for 11404
# 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 12:42:27 PM
#
1 7 GLY 0 1 0 0 -1
1 8 GLU 0 -1 -1 0 1
1 9 GLY 0 0 0 0 0
1 10 VAL 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 GLU 1 -1 -1 1 1
1 13 ALA 1 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 ALA 1 1 0 1 0
1 16 CYS -1 -1 0 -1 0
1 17 PHE 1 -1 0 1 1
1 18 ALA 0 -1 0 0 1
1 19 TYR -1 -1 0 1 0
1 20 THR -1 -1 -1 1 1
1 21 GLY -1 1 1 0 -1
1 22 ARG -1 0 1 1 -1
1 23 THR 1 0 -1 1 1
1 24 ALA -1 1 1 0 -1
1 25 GLN 0 0 0 0 0
1 26 GLU 1 0 0 1 1
1 27 LEU 1 -1 -1 1 1
1 28 SER 1 0 -1 1 1
1 29 PHE 1 -1 -1 0 1
1 30 ARG 1 0 -1 1 1
1 31 ARG -1 1 1 0 -1
1 32 GLY 0 0 0 0 0
1 33 ASP -1 -1 1 0 -1
1 34 VAL 1 -1 0 0 1
1 35 LEU 1 -1 -1 1 1
1 36 ARG 1 -1 -1 1 1
1 37 LEU 1 -1 -1 0 1
1 38 HIS 1 1 1 1 -1
1 39 GLU 1 0 -1 1 1
1 40 ARG -1 -1 -1 0 1
1 41 ALA 0 0 1 0 -1
1 42 SER 0 1 -1 1 0
1 44 ASP 0 -1 1 1 0
1 45 TRP 1 -1 0 1 1
1 46 TRP 1 0 -1 1 1
1 47 ARG 1 0 0 1 1
1 48 GLY 1 -1 1 1 1
1 49 GLU 1 -1 -1 1 1
1 50 HIS 1 0 0 1 1
1 51 ASN -1 0 0 -1 -1
1 52 GLY 0 0 0 0 0
1 53 MET 1 -1 -1 1 1
1 54 ARG 1 0 -1 1 1
1 55 GLY 1 -1 1 0 1
1 56 LEU 1 -1 -1 1 1
1 57 ILE 1 0 -1 1 1
1 58 PRO -1 0 0 0 -1
1 59 HIS -1 1 1 1 -1
1 60 LYS -1 0 1 0 -1
1 61 TYR 1 -1 0 0 1
1 62 ILE 1 -1 -1 1 1
1 63 THR 0 -1 -1 1 1
1 64 LEU 1 -1 -1 0 1
1 65 PRO 0 0 0 0 0
1 66 ALA 0 1 0 0 -1
1 67 GLY 0 1 0 0 -1
1 68 THR 0 0 0 1 0
1 69 GLU 0 0 0 0 0
1 70 LYS 0 0 0 1 0
1 71 GLN 0 0 0 0 0
1 72 VAL 1 -1 0 1 1
1 73 VAL 1 0 0 1 1
1 74 GLY 0 0 0 0 0
1 75 ALA 0 -1 0 0 1
1 76 GLY -1 1 1 -1 -1