# Data: chemical shift index values for 10298
# 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 5:53:52 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 -1 0 0 1
1 8 PRO 0 0 0 0 0
1 9 LEU 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 ILE 1 -1 -1 1 1
1 12 PRO 0 0 0 0 0
1 16 PRO 1 0 0 0 1
1 17 ASP 0 -1 -1 1 1
1 18 ILE 0 1 -1 1 0
1 19 GLN -1 -1 1 -1 -1
1 20 PRO -1 0 0 0 -1
1 21 LEU -1 0 1 -1 -1
1 22 GLU 0 1 1 0 -1
1 23 ARG -1 1 1 0 -1
1 24 TYR -1 1 1 0 -1
1 25 TRP 0 1 1 1 -1
1 26 ALA -1 1 1 -1 -1
1 27 ALA -1 1 1 0 -1
1 28 HIS 0 0 1 0 -1
1 29 GLN -1 -1 1 -1 -1
1 30 GLN 1 -1 -1 0 1
1 31 LEU 1 -1 -1 1 1
1 32 ARG 1 1 -1 0 1
1 33 GLU -1 1 1 0 -1
1 34 THR -1 0 0 0 -1
1 35 ASP 1 -1 1 0 1
1 36 ILE -1 -1 1 -1 -1
1 37 PRO -1 0 0 0 -1
1 38 GLN -1 1 1 -1 -1
1 39 LEU -1 1 1 0 -1
1 40 SER -1 1 1 0 -1
1 41 GLN -1 1 1 -1 -1
1 42 ALA -1 1 1 0 -1
1 43 SER 1 1 1 1 -1
1 44 ARG -1 -1 1 -1 -1
1 45 LEU 1 0 -1 1 1
1 46 SER 0 1 -1 1 0
1 47 THR -1 1 1 0 -1
1 48 GLN -1 1 1 -1 -1
1 49 GLN -1 1 1 0 -1
1 50 VAL -1 1 1 0 -1
1 51 LEU -1 1 1 0 -1
1 52 ASP -1 1 1 0 -1
1 53 TRP -1 1 1 1 -1
1 54 PHE -1 1 1 0 -1
1 55 ASP -1 1 1 0 -1
1 56 SER -1 1 1 0 -1
1 57 ARG -1 -1 -1 0 1
1 58 LEU 1 -1 -1 0 1
1 59 PRO 0 0 0 0 0
1 60 GLN 1 -1 -1 -1 1
1 61 PRO 0 0 0 0 0
1 62 ALA 0 1 0 0 -1
1 63 GLU 0 0 0 0 0
1 64 VAL 1 -1 -1 1 1
1 65 SER 0 1 0 1 -1
1 66 GLY 1 -1 0 0 1
1 67 PRO 0 0 0 0 0
1 68 SER 0 1 0 1 -1
1 69 SER 0 0 0 1 0
1 70 GLY 0 1 1 0 -1