# Data: chemical shift index values for 16788
# 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 12, 2014 3:42:07 PM
#
2 1 GLY -1 0 -1 0 0
2 2 ALA 0 0 0 0 0
2 3 MET 0 0 -1 0 1
2 4 GLY 0 0 0 0 0
2 5 ARG 1 0 -1 0 1
2 6 PRO 0 0 0 0 0
2 7 LYS 0 0 0 0 0
2 8 THR -1 0 -1 1 0
2 9 LEU 1 0 -1 1 1
2 10 PHE 1 0 -1 1 1
2 11 GLU 1 0 -1 1 1
2 12 PRO -1 0 0 0 -1
2 13 GLY 0 0 0 0 0
2 14 GLU 1 0 0 1 1
2 15 MET 1 0 -1 0 1
2 16 VAL 1 0 -1 1 1
2 17 ARG 1 0 1 1 0
2 18 VAL 1 0 0 -1 1
2 19 ASN 1 0 -1 1 1
2 20 ASP 1 0 0 1 1
2 21 GLY 1 0 0 0 1
2 22 PRO -1 0 0 0 -1
2 23 PHE -1 0 -1 1 0
2 24 ALA -1 0 1 -1 -1
2 25 ASP -1 0 1 -1 -1
2 26 PHE 0 0 0 0 0
2 27 ASN 1 0 -1 1 1
2 28 GLY 1 0 0 0 1
2 29 VAL 1 0 -1 1 1
2 30 VAL -1 0 1 0 -1
2 31 GLU 1 0 0 1 1
2 32 GLU 1 0 -1 1 1
2 33 VAL 1 0 -1 1 1
2 34 ASP 1 0 -1 0 1
2 35 TYR -1 0 1 0 -1
2 36 GLU -1 0 1 0 -1
2 37 LYS 0 0 -1 1 1
2 38 SER -1 0 0 -1 -1
2 39 ARG 1 0 -1 1 1
2 40 LEU 1 0 -1 1 1
2 41 LYS 1 0 -1 1 1
2 42 VAL 1 0 -1 1 1
2 43 SER 1 0 -1 0 1
2 44 VAL 0 0 0 0 0
2 45 SER 1 0 -1 0 1
2 46 ILE 0 0 0 1 0
2 48 GLY 1 0 0 0 1
2 49 ARG 0 0 0 0 0
2 50 ALA 1 0 0 -1 1
2 51 THR 1 0 -1 1 1
2 52 PRO 1 0 0 0 1
2 53 VAL 1 0 -1 1 1
2 54 GLU 1 0 -1 1 1
2 55 LEU 1 0 -1 1 1
2 56 ASP 1 0 0 1 1
2 57 PHE -1 0 1 -1 -1
2 58 SER 0 0 1 0 -1
2 59 GLN 1 0 0 1 1
2 60 VAL 1 0 -1 1 1
2 61 GLU 1 0 -1 1 1
2 62 LYS 0 0 1 0 -1
2 63 ALA -1 0 1 1 -1