# Data: chemical shift index values for 5103
# 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 4:30:34 PM
#
1 1 MET 0 -1 -1 1 1
1 2 THR 1 0 -1 1 1
1 3 GLU -1 1 1 0 -1
1 4 LEU 0 0 1 0 -1
1 5 GLU -1 1 1 1 -1
1 6 ALA 0 1 1 -1 -1
1 7 ALA 0 1 1 0 -1
1 8 MET 1 1 0 -1 0
1 9 GLY 0 0 1 0 -1
1 10 MET -1 1 1 0 -1
1 11 ILE -1 1 1 0 -1
1 12 ILE -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 VAL -1 0 1 0 -1
1 15 PHE -1 1 1 0 -1
1 16 SER 0 0 1 0 -1
1 17 ARG -1 1 1 0 -1
1 18 TYR -1 1 1 1 -1
1 19 SER -1 1 1 1 -1
1 20 GLY 1 0 0 1 1
1 21 SER 0 1 0 1 -1
1 22 GLU 1 1 0 1 0
1 23 GLY 0 1 0 0 -1
1 24 SER 0 1 0 1 -1
1 25 THR 1 0 -1 1 1
1 26 GLN 1 -1 0 0 1
1 27 THR 1 -1 -1 1 1
1 28 LEU 1 0 -1 1 1
1 29 THR 1 1 -1 1 1
1 30 LYS -1 1 1 0 -1
1 31 GLY 0 0 1 0 -1
1 32 GLU 0 1 1 1 -1
1 33 LEU -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 36 LEU -1 1 1 0 -1
1 37 MET -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 LYS 0 1 1 1 -1
1 40 GLU 1 1 -1 1 1
1 41 LEU 0 0 0 0 0
1 42 PRO -1 1 0 0 -1
1 43 GLY 0 0 1 0 -1
1 44 PHE 0 1 0 -1 -1
1 45 LEU 0 1 1 0 -1
1 46 GLN -1 0 1 -1 -1
1 47 SER 0 1 1 1 -1
1 48 GLY 1 1 1 1 -1
1 49 LYS -1 0 1 0 -1
1 50 ASP 0 -1 0 0 1
1 51 LYS 0 0 0 0 0
1 53 ALA -1 1 1 0 -1
1 54 VAL -1 0 1 0 -1
1 55 ASP -1 1 1 0 -1
1 56 LYS -1 1 1 0 -1
1 57 LEU 0 1 1 0 -1
1 58 LEU -1 1 1 -1 -1
1 59 LYS -1 1 1 0 -1
1 60 ASP -1 1 1 0 -1
1 61 LEU -1 1 1 -1 -1
1 62 ASP -1 1 1 1 -1
1 63 ALA 0 1 1 0 -1
1 64 ASN 1 1 -1 0 1
1 65 GLY 0 1 1 0 -1
1 66 ASP 0 -1 0 0 1
1 67 ALA 0 0 0 0 0
1 68 GLN 1 0 0 0 1
1 69 VAL 1 -1 -1 1 1
1 70 ASP 1 -1 -1 1 1
1 71 PHE -1 1 1 0 -1
1 72 SER -1 0 0 0 -1
1 73 GLU -1 1 1 0 -1
1 74 PHE -1 0 1 0 -1
1 75 ILE -1 0 0 -1 -1
1 76 VAL -1 1 1 0 -1
1 77 PHE -1 1 1 0 -1
1 78 VAL -1 1 1 0 -1
1 79 ALA -1 1 1 0 -1
1 80 ALA -1 1 1 -1 -1
1 81 ILE -1 1 0 0 -1
1 82 THR -1 1 1 0 -1
1 83 SER 0 1 1 0 -1
1 84 ALA 0 1 1 0 -1
1 85 SER 0 0 1 1 -1
1 86 HIS -1 0 1 -1 -1
1 87 LYS 0 1 0 0 -1
1 88 TYR 0 0 0 0 0
1 89 PHE -1 0 1 0 -1
1 90 GLU -1 1 0 0 -1
1 91 LYS 0 1 0 0 -1
1 92 THR 0 0 -1 1 1
1 93 GLY 0 0 0 0 0
1 94 LEU 1 -1 0 0 1
1 95 LYS -1 0 1 1 -1