# Data: chemical shift index values for 4774
# 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 6:12:16 PM
#
1 1 MET 0 0 0 0 0
1 2 GLU 1 0 0 0 1
1 3 LYS 1 0 0 0 1
1 4 LYS 0 0 0 0 0
1 5 GLU 1 0 0 0 1
1 6 PHE 1 0 0 0 1
1 7 HIS 1 0 0 0 1
1 8 ILE 1 0 0 0 1
1 9 VAL 1 0 0 0 1
1 10 ALA 0 0 0 0 0
1 11 GLU -1 0 0 0 -1
1 12 THR -1 0 0 0 -1
1 13 GLY 1 0 0 -1 1
1 14 ILE 0 0 0 0 0
1 15 HIS 0 0 0 0 0
1 16 ALA -1 0 0 0 -1
1 17 ARG -1 0 0 0 -1
1 18 PRO -1 0 0 0 -1
1 19 ALA -1 0 0 0 -1
1 20 THR -1 0 0 0 -1
1 21 LEU -1 0 0 0 -1
1 22 LEU -1 0 0 0 -1
1 23 VAL 1 0 0 0 1
1 24 GLN -1 0 0 0 -1
1 25 THR -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 SER -1 0 0 0 -1
1 28 LYS -1 0 0 0 -1
1 29 PHE -1 0 0 0 -1
1 30 ASN -1 0 0 0 -1
1 31 SER -1 0 0 0 -1
1 32 ASP -1 0 0 0 -1
1 33 ILE 1 0 0 0 1
1 34 ASN 1 0 0 0 1
1 35 LEU 1 0 0 0 1
1 36 GLU 1 0 0 0 1
1 37 TYR 1 0 0 0 1
1 38 LYS -1 0 0 0 -1
1 39 GLY -1 0 0 0 -1
1 40 LYS 1 0 0 0 1
1 41 SER 1 0 0 0 1
1 42 VAL 1 0 0 0 1
1 43 ASN 0 0 0 0 0
1 44 LEU -1 0 0 0 -1
1 45 LYS 0 0 0 0 0
1 46 SER 1 0 0 0 1
1 47 ILE 0 0 0 0 0
1 48 MET -1 0 0 0 -1
1 49 GLY 0 0 0 1 0
1 50 VAL -1 0 0 0 -1
1 51 MET -1 0 0 0 -1
1 52 SER -1 0 0 0 -1
1 53 LEU 0 0 0 0 0
1 54 GLY -1 0 0 -1 -1
1 55 VAL -1 0 0 0 -1
1 56 GLY -1 0 0 1 -1
1 57 GLN -1 0 0 0 -1
1 58 GLY 1 0 0 -1 1
1 59 SER 0 0 0 0 0
1 60 ASP 1 0 0 0 1
1 61 VAL 1 0 0 0 1
1 62 THR 1 0 0 0 1
1 63 ILE 1 0 0 0 1
1 64 THR 1 0 0 0 1
1 65 VAL 1 0 0 0 1
1 66 ASP 1 0 0 0 1
1 67 GLY 0 0 0 0 0
1 68 ALA -1 0 0 0 -1
1 69 ASP 1 0 0 0 1
1 70 GLU -1 0 0 0 -1
1 71 ALA -1 0 0 0 -1
1 72 GLU -1 0 0 0 -1
1 73 GLY -1 0 0 -1 -1
1 74 MET -1 0 0 0 -1
1 75 ALA -1 0 0 0 -1
1 76 ALA -1 0 0 0 -1
1 77 ILE -1 0 0 0 -1
1 78 VAL -1 0 0 0 -1
1 79 GLU -1 0 0 0 -1
1 80 THR -1 0 0 0 -1
1 81 LEU -1 0 0 0 -1
1 82 GLN 0 0 0 0 0
1 83 LYS -1 0 0 0 -1
1 84 GLU 0 0 0 0 0
1 85 GLY -1 0 0 -1 -1
1 86 LEU 0 0 0 0 0
1 87 ALA 1 0 0 0 1
1 88 GLU 0 0 0 0 0
1 89 GLN -1 0 0 0 -1