# Data: chemical shift index values for 15573
# 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 7:12:11 PM
#
1 3 MET 0 0 -1 0 1
1 4 LYS 0 0 0 0 0
1 5 THR -1 0 -1 1 0
1 6 LYS 0 0 -1 1 1
1 7 ILE 1 0 -1 1 1
1 8 PHE 1 0 -1 1 1
1 9 ARG 1 0 -1 1 1
1 10 VAL 1 0 -1 1 1
1 11 LYS 1 0 -1 1 1
1 12 GLY 0 0 1 0 -1
1 13 LYS 1 0 -1 1 1
1 14 PHE 1 0 -1 1 1
1 15 LEU 1 0 -1 1 1
1 16 MET 1 0 -1 0 1
1 17 GLY -1 0 1 0 -1
1 18 ASP -1 0 0 0 -1
1 19 LYS 1 0 -1 1 1
1 20 LEU 1 0 -1 0 1
1 21 GLN 1 0 -1 0 1
1 22 PRO 1 0 0 0 1
1 23 PHE 1 0 -1 1 1
1 24 THR 1 0 -1 1 1
1 25 LYS 1 0 -1 1 1
1 26 GLU 1 0 -1 1 1
1 27 LEU 1 0 -1 1 1
1 28 ASN 1 0 -1 1 1
1 29 ALA 1 0 -1 1 1
1 30 ILE 1 0 0 0 1
1 31 ARG 1 0 -1 1 1
1 32 GLU -1 0 1 0 -1
1 33 GLU -1 0 1 -1 -1
1 34 GLU 0 0 0 1 0
1 35 ILE -1 0 1 0 -1
1 36 TYR -1 0 1 -1 -1
1 37 GLU -1 0 1 -1 -1
1 38 ARG -1 0 1 0 -1
1 39 LEU -1 0 1 -1 -1
1 40 TYR -1 0 1 -1 -1
1 41 SER -1 0 1 0 -1
1 42 GLU -1 0 1 -1 -1
1 43 PHE -1 0 1 -1 -1
1 44 GLY 0 0 1 0 -1
1 45 SER -1 0 1 0 -1
1 46 LYS -1 0 1 0 -1
1 47 HIS 1 0 -1 0 1
1 48 ARG -1 0 0 -1 -1
1 49 VAL 1 0 -1 1 1
1 50 PRO 0 0 0 0 0
1 51 ARG -1 0 1 -1 -1
1 52 SER -1 0 1 0 -1
1 53 LYS 1 0 -1 0 1
1 54 VAL 1 0 0 1 1
1 55 LYS 1 0 -1 1 1
1 56 ILE -1 0 0 0 -1
1 57 GLU 1 0 0 1 1
1 58 GLU 1 0 -1 1 1
1 59 ILE 1 0 -1 1 1
1 60 GLU 1 0 -1 1 1
1 61 GLU 1 0 0 0 1
1 62 ILE 1 0 -1 1 1
1 63 SER 1 0 -1 0 1
1 64 PRO -1 0 0 0 -1
1 65 GLU -1 0 1 -1 -1
1 66 GLU 0 0 -1 1 1
1 67 VAL -1 0 0 0 -1
1 68 GLN 0 0 0 0 0
1 69 ASP 0 0 -1 1 1
1 70 PRO -1 0 0 0 -1
1 71 VAL -1 0 1 0 -1
1 72 VAL -1 0 1 0 -1
1 73 LYS -1 0 1 0 -1
1 74 ALA -1 0 1 -1 -1
1 75 LEU 0 0 1 0 -1
1 76 VAL -1 0 1 0 -1
1 77 GLN -1 0 1 -1 -1
1 78 ARG -1 0 1 0 -1
1 79 LEU 0 0 0 0 0
1 80 GLU -1 0 0 0 -1
1 81 HIS 0 0 0 0 0