# Data: chemical shift index values for 4143
# 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 8:21:07 PM
#
1 1 TYR -1 0 0 0 -1
1 2 VAL 0 0 0 0 0
1 3 MET 0 0 0 0 0
1 4 PHE 0 0 0 0 0
1 5 LYS -1 0 0 0 -1
1 6 ASN 0 0 0 0 0
1 8 PRO -1 0 0 0 -1
1 9 THR 1 0 0 0 1
1 10 PRO 1 0 0 0 1
1 11 GLN 0 0 0 0 0
1 12 GLU 1 0 0 0 1
1 13 PHE 0 0 0 0 0
1 14 LYS 1 0 0 0 1
1 15 GLU -1 0 0 0 -1
1 16 GLY -1 0 0 0 -1
1 17 GLU 0 0 0 0 0
1 18 ASP 1 0 0 0 1
1 19 ALA -1 0 0 0 -1
1 20 VAL 1 0 0 0 1
1 21 ILE 1 0 0 0 1
1 22 VAL -1 0 0 0 -1
1 23 CYS -1 0 0 0 -1
1 24 ASP 1 0 0 0 1
1 25 VAL 1 0 0 0 1
1 26 VAL 1 0 0 0 1
1 27 SER -1 0 0 0 -1
1 28 SER -1 0 0 0 -1
1 29 LEU 0 0 0 0 0
1 32 THR 1 0 0 0 1
1 33 ILE 1 0 0 0 1
1 34 ILE 1 0 0 0 1
1 35 TRP 1 0 0 0 1
1 36 LYS 1 0 0 0 1
1 37 HIS 0 0 0 0 0
1 38 LYS -1 0 0 0 -1
1 39 GLY -1 0 0 0 -1
1 40 ARG 1 0 0 0 1
1 42 VAL 0 0 0 0 0
1 43 ILE 1 0 0 0 1
1 44 LEU 0 0 0 0 0
1 45 LYS -1 0 0 0 -1
1 46 LYS -1 0 0 0 -1
1 47 ASP 1 0 0 0 1
1 48 VAL 1 0 0 0 1
1 49 ARG -1 0 0 0 -1
1 50 PHE 1 0 0 0 1
1 51 ILE 1 0 0 0 1
1 52 VAL 1 0 0 0 1
1 53 LEU 1 0 0 0 1
1 54 SER -1 0 0 0 -1
1 55 ASN -1 0 0 0 -1
1 56 ASN -1 0 0 0 -1
1 57 TYR 1 0 0 0 1
1 58 LEU 1 0 0 0 1
1 59 GLN 1 0 0 0 1
1 60 ILE 0 0 0 0 0
1 61 ARG -1 0 0 0 -1
1 62 GLY -1 0 0 0 -1
1 63 ILE -1 0 0 0 -1
1 64 LYS 1 0 0 0 1
1 65 LYS -1 0 0 0 -1
1 66 THR -1 0 0 0 -1
1 67 ASP 0 0 0 0 0
1 68 GLU -1 0 0 0 -1
1 69 GLY 1 0 0 0 1
1 70 THR 1 0 0 0 1
1 71 TYR 1 0 0 0 1
1 72 ARG 1 0 0 0 1
1 73 CYS -1 0 0 0 -1
1 74 GLU 1 0 0 0 1
1 75 GLY 1 0 0 0 1
1 76 ARG 1 0 0 0 1
1 77 ILE 1 0 0 0 1
1 78 LEU -1 0 0 0 -1
1 79 ALA -1 0 0 0 -1
1 80 ARG 1 0 0 0 1
1 81 GLY 0 0 0 0 0
1 82 GLU 1 0 0 0 1
1 83 ILE 1 0 0 0 1
1 84 ASN 1 0 0 0 1
1 85 PHE 1 0 0 0 1
1 86 LYS -1 0 0 0 -1
1 87 ASP 1 0 0 0 1
1 88 ILE 1 0 0 0 1
1 89 GLN 1 0 0 0 1
1 90 VAL 1 0 0 0 1
1 91 ILE 1 0 0 0 1
1 92 VAL 0 0 0 0 0