# Data: chemical shift index values for 19428
# 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 4:19:32 PM
#
1 2 ASN -1 0 0 0 -1
1 3 GLU 0 0 0 1 0
1 4 PHE 1 1 0 1 0
1 5 THR 1 -1 -1 1 1
1 6 GLN -1 0 1 0 -1
1 7 ILE 0 -1 -1 0 1
1 8 SER -1 -1 1 0 -1
1 9 GLY 0 1 0 0 -1
1 10 TYR 1 0 -1 1 1
1 11 VAL 1 0 0 1 1
1 12 ASN 1 -1 -1 0 1
1 13 ALA 1 -1 -1 1 1
1 14 PHE 1 -1 -1 1 1
1 15 GLY 0 -1 0 0 1
1 16 SER 0 -1 -1 1 1
1 17 GLN 1 -1 -1 0 1
1 18 ARG 1 0 0 1 1
1 20 SER -1 0 0 0 -1
1 21 VAL 1 -1 0 1 1
1 22 LEU 1 -1 -1 1 1
1 23 THR 1 -1 0 1 1
1 24 VAL 1 -1 -1 1 1
1 25 LYS 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 GLU 1 1 -1 1 1
1 28 ASN 1 1 -1 0 1
1 29 ASP -1 0 1 0 -1
1 30 GLU 0 -1 0 0 1
1 31 GLY 0 0 0 0 0
1 32 TRP 0 0 -1 1 1
1 33 THR -1 -1 1 0 -1
1 34 LEU 1 0 1 1 0
1 35 VAL 1 -1 -1 1 1
1 36 GLU 1 -1 -1 1 1
1 37 GLU 1 -1 -1 1 1
1 38 ASP 1 -1 -1 1 1
1 39 PHE -1 -1 0 1 0
1 40 ASP 1 0 -1 1 1
1 41 ARG 0 1 1 -1 -1
1 42 ALA -1 1 1 -1 -1
1 43 ASP -1 -1 1 0 -1
1 44 TYR 1 0 -1 1 1
1 45 GLY 0 1 1 0 -1
1 46 SER 1 0 -1 1 1
1 47 ASP 0 -1 1 -1 0
1 48 PRO -1 0 0 0 -1
1 49 GLU -1 1 1 1 -1
1 50 PHE -1 0 1 0 -1
1 51 VAL -1 1 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 GLU -1 1 1 -1 -1
1 54 VAL -1 1 1 0 -1
1 55 SER -1 1 1 0 -1
1 56 SER -1 0 1 0 -1
1 57 TYR -1 1 1 0 -1
1 58 LEU -1 0 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 ARG 0 0 1 0 -1
1 61 ASN 0 -1 0 0 1
1 62 GLY 0 1 1 0 -1
1 63 GLY 0 -1 0 0 1
1 64 ILE 1 -1 -1 1 1
1 65 LYS -1 0 0 1 -1
1 67 LEU 0 0 0 0 0
1 68 THR 0 0 -1 1 1
1 69 LYS -1 -1 1 -1 -1
1 70 VAL 0 0 -1 1 1
1 71 LEU 0 -1 -1 0 1