# Data: chemical shift index values for 11233
# 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 5:42:42 AM
#
1 8 SER 0 -1 -1 0 1
1 9 GLY 0 -1 -1 0 1
1 10 TYR 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 ILE 1 -1 -1 1 1
1 13 ALA -1 0 -1 0 0
1 14 LEU 0 -1 -1 -1 1
1 15 ARG 1 -1 -1 1 1
1 16 SER 0 -1 -1 -1 1
1 17 TYR -1 -1 -1 -1 1
1 18 ILE 0 -1 -1 -1 1
1 19 THR 0 -1 -1 0 1
1 20 ASP -1 -1 -1 -1 1
1 21 ASN -1 -1 -1 -1 1
1 22 CYS -1 -1 0 -1 0
1 23 SER 0 -1 -1 -1 1
1 24 LEU 1 -1 -1 -1 1
1 25 LEU 0 -1 -1 0 1
1 26 SER 1 -1 -1 0 1
1 27 PHE -1 -1 -1 -1 1
1 28 HIS 1 -1 -1 -1 1
1 29 ARG -1 -1 0 -1 0
1 30 GLY -1 -1 -1 0 1
1 31 ASP -1 -1 -1 -1 1
1 32 LEU 1 -1 -1 -1 1
1 33 ILE 1 -1 -1 1 1
1 34 LYS -1 -1 -1 0 1
1 35 LEU 1 -1 -1 -1 1
1 36 LEU 1 -1 -1 0 1
1 37 PRO 0 0 0 0 0
1 38 VAL 1 -1 -1 0 1
1 39 ALA -1 -1 0 -1 0
1 40 THR -1 -1 -1 -1 1
1 41 LEU 0 -1 -1 0 1
1 42 GLU 1 -1 -1 -1 1
1 43 PRO -1 0 0 0 -1
1 44 GLY -1 -1 -1 0 1
1 45 TRP 0 -1 -1 0 1
1 46 GLN 0 -1 -1 1 1
1 47 PHE 1 -1 -1 1 1
1 48 GLY 1 -1 -1 0 1
1 49 SER 1 -1 -1 1 1
1 50 ALA 1 -1 -1 0 1
1 51 GLY 0 -1 0 0 1
1 52 GLY 0 -1 -1 0 1
1 53 ARG 1 -1 -1 0 1
1 54 SER 1 1 -1 1 1
1 55 GLY 0 -1 -1 0 1
1 56 LEU 1 -1 -1 1 1
1 57 PHE 1 -1 -1 -1 1
1 58 PRO -1 0 0 0 -1
1 59 ALA -1 -1 -1 -1 1
1 60 ASP -1 -1 -1 -1 1
1 61 ILE 1 -1 -1 -1 1
1 62 VAL 1 -1 -1 1 1
1 63 GLN 1 -1 -1 -1 1
1 64 PRO 0 0 0 0 0
1 65 ALA 1 -1 -1 0 1
1 66 ALA -1 -1 -1 -1 1
1 67 ALA -1 -1 -1 -1 1
1 68 PRO -1 0 0 0 -1
1 69 ASP -1 -1 -1 -1 1
1 70 PHE -1 -1 -1 -1 1
1 71 SER -1 -1 -1 -1 1
1 72 PHE -1 -1 -1 -1 1
1 73 SER -1 -1 -1 -1 1
1 74 LYS -1 -1 -1 -1 1
1 75 GLU -1 -1 -1 -1 1
1 76 GLN -1 -1 -1 -1 1
1 77 ARG 0 -1 -1 -1 1
1 78 SER 0 -1 -1 -1 1
1 79 GLY 0 -1 -1 0 1
1 80 SER 0 -1 -1 -1 1
1 81 GLY 0 0 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 SER 0 -1 -1 -1 1
1 84 SER 0 -1 -1 -1 1
1 85 GLY -1 1 -1 -1 -1