# Data: chemical shift index values for 4326
# 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 6:29:09 PM
#
1 2 SER 0 0 0 -1 0
1 3 LYS -1 0 0 0 -1
1 4 ARG -1 0 -1 1 0
1 5 LYS 0 -1 -1 1 1
1 6 ALA -1 0 -1 -1 0
1 7 PRO 0 0 0 0 0
1 8 GLN 0 0 0 -1 0
1 9 GLU 0 1 0 0 -1
1 10 THR 1 0 -1 1 1
1 11 LEU 1 -1 -1 0 1
1 12 ASN -1 1 1 1 -1
1 13 GLY 0 0 1 0 -1
1 14 GLY 0 1 0 0 -1
1 15 ILE -1 0 1 1 -1
1 16 THR -1 1 1 0 -1
1 17 ASP -1 1 1 0 -1
1 18 MET -1 1 1 0 -1
1 19 LEU -1 1 1 0 -1
1 20 VAL -1 1 1 0 -1
1 21 GLU -1 1 1 1 -1
1 22 LEU -1 1 1 -1 -1
1 23 ALA -1 1 1 -1 -1
1 24 ASN -1 1 1 -1 -1
1 25 PHE -1 1 1 0 -1
1 26 GLU 1 1 1 0 -1
1 27 LYS -1 1 1 0 -1
1 28 ASN -1 1 1 0 -1
1 29 VAL 0 0 1 0 -1
1 30 SER -1 0 0 0 -1
1 31 GLN -1 1 0 -1 -1
1 32 ALA 0 0 0 0 0
1 33 ILE 0 0 0 0 0
1 34 HIS 0 1 1 -1 -1
1 35 LYS -1 1 1 0 -1
1 36 TYR -1 0 1 -1 -1
1 37 ASN -1 1 1 -1 -1
1 38 ALA -1 1 1 -1 -1
1 39 TYR -1 1 1 -1 -1
1 40 ARG -1 1 1 0 -1
1 41 LYS -1 0 1 0 -1
1 42 ALA -1 1 1 0 -1
1 43 ALA -1 1 1 -1 -1
1 44 SER -1 1 1 0 -1
1 45 VAL -1 1 1 0 -1
1 46 ILE -1 1 1 0 -1
1 47 ALA -1 1 1 -1 -1
1 48 LYS 0 -1 -1 0 1
1 49 TYR 1 0 -1 0 1
1 50 PRO -1 0 0 0 -1
1 51 HIS 1 -1 -1 0 1
1 52 LYS -1 0 0 0 -1
1 53 ILE 1 -1 -1 1 1
1 54 LYS 1 -1 0 0 1
1 55 SER 0 0 0 0 0
1 56 GLY -1 1 1 0 -1
1 57 ALA -1 1 1 -1 -1
1 58 GLU -1 1 1 0 -1
1 59 ALA -1 0 1 0 -1
1 60 LYS -1 0 1 0 -1
1 61 LYS -1 1 0 -1 -1
1 62 LEU 1 0 -1 -1 1
1 63 PRO -1 0 0 0 -1
1 64 GLY -1 0 0 0 -1
1 65 VAL 0 -1 0 -1 1
1 66 GLY 1 0 -1 0 1
1 67 THR -1 1 1 0 -1
1 68 LYS -1 1 1 0 -1
1 69 ILE -1 1 1 -1 -1
1 70 ALA -1 1 1 -1 -1
1 71 GLU -1 1 1 0 -1
1 72 LYS -1 1 0 0 -1
1 73 ILE -1 0 1 0 -1
1 74 ASP -1 1 1 0 -1
1 75 GLU -1 1 1 0 -1
1 76 PHE -1 1 1 0 -1
1 77 LEU -1 1 1 0 -1
1 78 ALA -1 1 1 0 -1
1 79 THR 0 0 0 0 0
1 80 GLY -1 -1 0 0 0
1 81 LYS 0 -1 -1 1 1
1 82 LEU 1 1 -1 0 1
1 83 ARG -1 0 0 0 -1
1 84 LYS -1 0 -1 0 0
1 85 LEU -1 0 0 0 -1
1 86 GLU 0 0 0 0 0
1 87 LYS 0 0 0 0 0