# Data: chemical shift index values for 18248
# 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 1:01:37 PM
#
1 2 SER -1 0 0 0 -1
1 3 SER -1 0 0 0 -1
1 5 SER -1 0 0 0 -1
1 6 LEU 0 0 0 0 0
1 7 LEU 0 0 0 0 0
1 8 PHE -1 0 0 0 -1
1 9 SER -1 0 0 0 -1
1 10 SER -1 0 0 0 -1
1 11 SER -1 0 0 0 -1
1 12 PHE -1 0 0 0 -1
1 13 LEU 0 0 0 0 0
1 14 SER -1 0 0 0 -1
1 15 LYS 1 0 0 0 1
1 17 SER -1 0 0 0 -1
1 19 PHE -1 0 0 0 -1
1 20 THR -1 0 -1 0 0
1 21 SER -1 0 0 0 -1
1 22 SER -1 0 0 0 -1
1 23 LEU 0 0 0 0 0
1 24 ARG -1 0 0 0 -1
1 25 ARG -1 0 0 0 -1
1 26 PHE -1 0 0 0 -1
1 27 VAL 0 0 -1 0 1
1 28 TYR -1 0 -1 0 0
1 29 LEU 1 0 -1 0 1
1 30 PRO -1 0 0 0 -1
1 31 THR -1 0 -1 0 0
1 32 ARG -1 0 0 0 -1
1 33 GLN -1 0 0 0 -1
1 34 PHE -1 0 0 0 -1
1 35 TRP 1 0 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 ARG -1 0 0 0 -1
1 38 GLN -1 0 0 0 -1
1 39 ARG -1 0 0 0 -1
1 40 HIS 0 0 0 0 0
1 41 GLY -1 0 0 -1 -1
1 42 PHE 0 0 0 0 0
1 43 SER 0 0 0 0 0
1 44 THR 0 0 -1 0 1
1 45 VAL 0 0 0 0 0
1 46 PHE -1 0 0 0 -1
1 47 ALA -1 0 0 0 -1
1 48 VAL 0 0 -1 0 1
1 49 ALA 0 0 0 0 0
1 50 THR -1 0 -1 0 0
1 51 GLU 1 0 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 ALA -1 0 0 0 -1
1 54 ILE 1 0 -1 0 1
1 55 SER 0 0 0 0 0
1 56 SER 0 0 0 0 0
1 57 SER 0 0 0 0 0
1 58 GLY 0 0 0 -1 0