# Data: chemical shift index values for 4116
# 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 6:27:41 PM
#
1 3 LEU 1 0 -1 -1 1
1 4 LYS 0 0 -1 -1 1
1 5 HIS 1 0 0 -1 1
1 6 SER 1 0 -1 1 1
1 7 ILE 1 0 1 -1 0
1 8 SER 1 0 -1 -1 1
1 9 ASP 0 0 -1 0 1
1 10 TYR 1 0 -1 0 1
1 11 THR 1 0 -1 0 1
1 12 GLU -1 0 1 -1 -1
1 13 ALA -1 0 0 -1 -1
1 14 GLU -1 0 0 0 -1
1 15 PHE -1 0 1 -1 -1
1 16 LEU -1 0 0 -1 -1
1 17 GLN -1 0 1 -1 -1
1 18 LEU 0 0 0 -1 0
1 19 VAL -1 0 1 -1 -1
1 20 THR -1 0 1 -1 -1
1 21 THR -1 0 1 -1 -1
1 22 ILE -1 0 1 -1 -1
1 23 CYS -1 0 1 -1 -1
1 24 ASN 0 0 -1 -1 1
1 25 ALA -1 0 -1 -1 0
1 26 ASP 1 0 -1 -1 1
1 27 THR 1 0 -1 1 1
1 28 SER 0 0 0 -1 0
1 29 SER 1 0 -1 1 1
1 30 GLU -1 0 0 -1 -1
1 31 GLU -1 0 1 -1 -1
1 32 GLU -1 0 0 -1 -1
1 33 LEU 0 0 0 -1 0
1 34 VAL -1 0 1 -1 -1
1 35 LYS -1 0 1 -1 -1
1 36 LEU 0 0 0 -1 0
1 37 VAL -1 0 1 -1 -1
1 38 THR -1 0 1 -1 -1
1 39 HIS 0 0 1 -1 -1
1 40 PHE -1 0 1 -1 -1
1 41 GLU -1 0 1 -1 -1
1 42 GLU -1 0 0 -1 -1
1 43 MET 0 0 -1 1 1
1 44 THR -1 0 0 0 -1
1 45 GLU -1 0 -1 -1 0
1 46 HIS -1 0 -1 -1 0
1 47 PRO -1 0 0 0 -1
1 48 SER 0 0 0 -1 0
1 49 GLY 1 0 0 -1 1
1 50 SER -1 0 0 -1 -1
1 51 ASP -1 0 1 -1 -1
1 52 LEU -1 0 0 0 -1
1 53 ILE -1 0 -1 0 0
1 54 TYR -1 0 0 0 -1
1 55 TYR 1 0 -1 -1 1
1 56 PRO 0 0 0 0 0
1 57 LYS 0 0 -1 -1 1
1 58 GLU -1 0 0 -1 -1
1 59 GLY 1 0 -1 -1 1
1 60 ASP 0 0 -1 -1 1
1 61 ASP -1 0 -1 0 0
1 62 ASP -1 0 -1 -1 0
1 63 SER 1 0 -1 -1 1
1 64 PRO -1 0 0 0 -1
1 65 SER -1 0 1 -1 -1
1 66 GLY 0 0 0 -1 0
1 67 ILE 0 0 1 -1 -1
1 68 VAL -1 0 1 -1 -1
1 69 ASN -1 0 1 -1 -1
1 70 THR -1 0 1 -1 -1
1 71 VAL -1 0 1 -1 -1
1 72 LYS -1 0 1 -1 -1
1 73 GLN -1 0 0 -1 -1
1 74 TRP -1 0 1 -1 -1
1 75 ARG -1 0 1 -1 -1
1 76 ALA -1 0 0 -1 -1
1 77 ALA -1 0 0 -1 -1
1 78 ASN -1 0 -1 -1 0
1 79 GLY -1 0 0 -1 -1
1 80 LYS 1 0 -1 0 1
1 81 SER 0 0 0 -1 0
1 82 GLY 1 0 -1 -1 1
1 83 PHE 0 0 -1 -1 1
1 84 LYS -1 0 -1 -1 0
1 85 GLN 0 0 -1 0 1
1 86 GLY -1 0 -1 -1 0