# Data: chemical shift index values for 5041
# 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 1:38:29 AM
#
1 1 GLY 0 -1 -1 0 1
1 2 SER -1 1 0 1 -1
1 3 ALA -1 1 1 0 -1
1 4 ASP -1 0 1 0 -1
1 5 GLU 0 1 0 0 -1
1 6 THR -1 0 0 -1 -1
1 7 LEU 0 0 0 0 0
1 8 CYS -1 0 1 -1 -1
1 9 GLN 0 0 0 -1 0
1 10 THR 0 -1 -1 1 1
1 11 LYS 0 0 0 0 0
1 12 VAL 1 0 0 1 1
1 13 LEU 1 -1 -1 0 1
1 14 LEU 0 -1 -1 1 1
1 15 ASP -1 0 -1 -1 0
1 16 ILE -1 0 0 1 -1
1 17 PHE -1 -1 0 -1 0
1 18 THR -1 1 1 1 -1
1 19 GLY -1 1 0 1 -1
1 20 VAL 1 -1 0 0 1
1 21 ARG 1 -1 -1 0 1
1 22 LEU 1 -1 -1 1 1
1 23 TYR 1 -1 -1 0 1
1 24 LEU 1 0 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 PRO 0 0 0 0 0
1 27 SER -1 1 0 0 -1
1 28 THR -1 0 0 1 -1
1 29 PRO 0 0 0 0 0
1 30 ASP -1 0 0 1 -1
1 31 PHE -1 -1 -1 1 1
1 32 SER -1 1 1 -1 -1
1 33 ARG -1 1 1 1 -1
1 34 LEU -1 1 1 1 -1
1 35 ARG -1 0 1 -1 -1
1 36 ARG -1 0 -1 0 0
1 37 TYR 0 1 1 -1 -1
1 38 PHE -1 1 1 1 -1
1 39 VAL -1 1 1 0 -1
1 40 ALA -1 1 1 0 -1
1 41 PHE 1 0 -1 0 1
1 42 ASP -1 -1 1 0 -1
1 43 GLY 0 -1 0 0 1
1 44 ASP 1 -1 -1 1 1
1 45 LEU 1 0 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 GLN 1 1 -1 0 1
1 48 GLU -1 0 1 0 -1
1 49 PHE -1 -1 0 -1 0
1 50 ASP 1 -1 -1 0 1
1 51 MET -1 1 1 -1 -1
1 52 THR -1 0 1 0 -1
1 53 SER 0 1 0 1 -1
1 54 ALA -1 0 0 0 -1
1 55 THR 0 1 0 1 -1
1 56 HIS 1 -1 0 1 1
1 57 VAL 1 -1 -1 1 1
1 58 LEU 1 -1 -1 1 1
1 59 GLY -1 -1 0 1 0
1 60 SER -1 1 0 1 -1
1 61 ARG -1 0 0 0 -1
1 62 ASP -1 0 1 0 -1
1 63 LYS -1 0 0 0 -1
1 64 ASN 0 0 -1 -1 1
1 65 PRO 0 0 0 0 0
1 66 ALA 0 0 0 0 0
1 67 ALA -1 0 -1 1 0
1 68 GLN -1 -1 -1 -1 1
1 69 GLN 1 0 0 -1 1
1 70 VAL 1 0 -1 1 1
1 71 SER 1 0 -1 -1 1
1 72 PRO -1 0 -1 0 0
1 73 GLU 0 1 1 0 -1
1 74 TRP 0 1 1 -1 -1
1 75 ILE -1 1 1 -1 -1
1 76 TRP 0 0 1 1 -1
1 77 ALA -1 1 1 0 -1
1 78 CYS -1 1 -1 -1 -1
1 79 ILE -1 1 1 0 -1
1 80 ARG -1 1 1 0 -1
1 81 LYS -1 -1 -1 0 1
1 82 ARG -1 -1 0 0 0
1 83 ARG 0 0 -1 1 1
1 84 LEU 0 1 0 -1 -1
1 85 VAL 1 -1 -1 1 1
1 86 ALA 1 0 -1 -1 1
1 87 PRO -1 0 0 0 -1
1 88 CYS -1 0 0 -1 -1