# Data: chemical shift index values for 4153
# 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 3:48:13 AM
#
1 1 PHE 0 0 -1 -1 1
1 2 THR -1 0 -1 0 0
1 3 LYS -1 0 -1 -1 0
1 4 HIS -1 0 -1 -1 0
1 5 ILE 1 0 -1 1 1
1 6 CYS -1 0 0 -1 -1
1 7 ALA -1 0 0 -1 -1
1 8 ILE 0 0 0 -1 0
1 9 CYS 1 0 -1 -1 1
1 10 GLY 1 0 -1 0 1
1 11 ASP 0 0 -1 0 1
1 12 ARG -1 0 0 -1 -1
1 13 SER -1 0 -1 0 0
1 14 SER 1 0 -1 0 1
1 15 GLY -1 0 -1 0 0
1 16 LYS -1 0 -1 -1 0
1 17 HIS -1 0 -1 -1 0
1 18 TYR -1 0 -1 -1 0
1 19 GLY 0 0 -1 0 1
1 20 VAL 1 0 -1 1 1
1 21 TYR 0 0 1 -1 -1
1 22 SER 1 0 -1 1 1
1 23 CYS 1 0 -1 -1 1
1 24 GLU -1 0 0 -1 -1
1 25 GLY 0 0 0 0 0
1 26 CYS -1 0 1 -1 -1
1 27 LYS -1 0 1 -1 -1
1 28 GLY -1 0 0 0 -1
1 29 PHE -1 0 1 -1 -1
1 30 PHE -1 0 1 0 -1
1 31 LYS -1 0 1 -1 -1
1 32 ARG -1 0 1 -1 -1
1 33 THR -1 0 1 -1 -1
1 34 VAL -1 0 0 -1 -1
1 35 ARG -1 0 1 -1 -1
1 36 LYS 0 0 -1 -1 1
1 37 ASP -1 0 -1 -1 0
1 38 LEU 0 0 -1 -1 1
1 39 THR -1 0 -1 0 0
1 40 TYR 1 0 -1 1 1
1 41 THR 1 0 -1 1 1
1 42 CYS -1 0 0 -1 -1
1 43 ARG -1 0 -1 -1 0
1 44 ASP 1 0 -1 0 1
1 45 ASN 1 0 -1 -1 1
1 46 LYS -1 0 -1 -1 0
1 47 ASP 1 0 -1 -1 1
1 48 CYS -1 0 1 -1 -1
1 49 LEU 0 0 -1 -1 1
1 50 ILE 1 0 -1 -1 1
1 51 ASP 1 0 -1 0 1
1 52 LYS -1 0 0 -1 -1
1 53 ARG -1 0 0 -1 -1
1 54 GLN 0 0 -1 -1 1
1 56 ASN -1 0 -1 -1 0
1 58 CYS -1 0 0 -1 -1
1 59 GLN -1 0 1 -1 -1
1 60 TYR -1 0 1 -1 -1
1 61 CYS -1 0 1 -1 -1
1 62 ARG -1 0 1 -1 -1
1 63 TYR 0 0 1 -1 -1
1 64 GLN -1 0 0 -1 -1
1 65 LYS -1 0 0 -1 -1
1 66 ALA -1 0 1 -1 -1
1 67 LEU 0 0 0 -1 0
1 68 ALA -1 0 0 -1 -1
1 69 MET 1 0 -1 -1 1
1 70 GLY 0 0 -1 0 1
1 71 MET -1 0 0 -1 -1
1 72 LYS 1 0 -1 -1 1
1 73 ARG -1 0 1 -1 -1
1 74 GLU -1 0 0 -1 -1
1 75 ALA 0 0 -1 -1 1
1 76 VAL -1 0 -1 -1 0
1 77 GLN 0 0 -1 -1 1
1 78 GLU -1 0 -1 -1 0
1 79 GLU 0 0 -1 -1 1
1 80 ARG 0 0 -1 -1 1
1 81 GLN 0 0 -1 -1 1
1 82 ARG 0 0 -1 -1 1
1 83 X 0 0 0 0 0