# Data: chemical shift index values for 4316
# 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 13, 2014 5:47:36 AM
#
1 1 MET -1 0 -1 0 0
1 2 ASP 0 0 0 0 0
1 3 MET 0 0 0 -1 0
1 4 VAL -1 0 1 0 -1
1 5 LEU 0 0 1 0 -1
1 6 ALA -1 0 1 0 -1
1 7 LYS -1 0 1 0 -1
1 8 THR -1 0 1 0 -1
1 9 VAL -1 0 1 0 -1
1 10 VAL -1 0 1 0 -1
1 11 LEU 0 0 1 0 -1
1 12 ALA -1 0 1 0 -1
1 13 ALA -1 0 1 0 -1
1 14 SER -1 0 1 0 -1
1 15 ALA 0 0 1 0 -1
1 16 VAL 0 0 1 0 -1
1 17 GLY 0 0 1 0 -1
1 18 ALA -1 0 1 0 -1
1 19 GLY -1 0 1 -1 -1
1 20 ALA -1 0 1 -1 -1
1 21 ALA -1 0 1 0 -1
1 22 MET -1 0 1 0 -1
1 23 ILE 0 0 0 0 0
1 24 ALA -1 0 1 0 -1
1 25 GLY 0 0 0 0 0
1 26 ILE 1 0 -1 1 1
1 27 GLY 1 0 0 1 1
1 28 PRO 0 0 0 0 0
1 29 GLY 0 0 0 0 0
1 30 VAL 1 0 0 0 1
1 31 GLY 0 0 1 0 -1
1 32 GLN -1 0 0 -1 -1
1 33 GLY 0 0 1 0 -1
1 34 TYR -1 0 1 0 -1
1 35 ALA -1 0 1 0 -1
1 36 ALA -1 0 1 0 -1
1 37 GLY -1 0 1 0 -1
1 38 LYS -1 0 0 0 -1
1 39 ALA -1 0 1 0 -1
1 40 VAL -1 0 1 0 -1
1 41 GLU -1 0 1 0 -1
1 42 SER -1 0 1 1 -1
1 43 VAL 1 0 0 0 1
1 44 ALA 0 0 0 0 0
1 45 ARG 0 0 0 0 0
1 46 GLN 1 0 -1 -1 1
1 47 PRO 0 0 0 0 0
1 48 GLU 0 0 0 0 0
1 49 ALA 0 0 0 0 0
1 50 LYS -1 0 0 0 -1
1 51 GLY 0 0 1 0 -1
1 52 ASP -1 0 1 0 -1
1 53 ILE 0 0 1 0 -1
1 54 ILE 0 0 1 0 -1
1 55 SER -1 0 1 0 -1
1 56 THR -1 0 1 1 -1
1 57 MET -1 0 1 0 -1
1 58 VAL 0 0 1 0 -1
1 59 LEU 0 0 1 0 -1
1 60 GLY 0 0 1 0 -1
1 61 GLN -1 0 1 -1 -1
1 62 ALA -1 0 1 -1 -1
1 63 ILE 0 0 0 0 0
1 64 ALA -1 0 1 0 -1
1 65 GLU 0 0 0 0 0
1 66 SER 0 0 1 1 -1
1 67 THR 0 0 -1 1 1
1 68 GLY 1 0 1 0 0
1 69 ILE 0 0 1 0 -1
1 70 TYR -1 0 1 -1 -1
1 71 SER -1 0 1 -1 -1
1 72 LEU 0 0 1 0 -1
1 73 VAL -1 0 1 0 -1
1 74 ILE -1 0 1 0 -1
1 75 ALA -1 0 1 -1 -1
1 76 LEU 0 0 1 0 -1
1 77 ILE -1 0 1 0 -1
1 78 LEU -1 0 1 0 -1
1 79 LEU -1 0 1 0 -1
1 80 TYR -1 0 1 1 -1
1 81 ALA 1 0 0 0 1
1 82 ASN -1 0 1 0 -1
1 83 PRO -1 0 0 0 -1
1 84 PHE 0 0 0 0 0
1 85 VAL 0 0 1 0 -1
1 86 GLY 0 0 1 0 -1
1 87 LEU 0 0 1 1 -1
1 88 LEU 1 0 -1 0 1
1 89 GLY -1 0 1 0 -1