# Data: chemical shift index values for 932
# 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 6:22:54 PM
#
1 1 ALA 0 0 0 0 0
1 2 GLN 1 0 0 0 1
1 3 LYS 1 0 0 0 1
1 4 THR 1 0 0 0 1
1 5 PHE 1 0 0 0 1
1 6 LYS 1 0 0 0 1
1 7 VAL 1 0 0 0 1
1 8 THR 1 0 0 0 1
1 9 ALA 0 0 0 0 0
1 10 ASP -1 0 0 0 -1
1 11 SER 1 0 0 0 1
1 12 GLY 0 0 0 0 0
1 13 ILE 1 0 0 0 1
1 14 HIS 1 0 0 0 1
1 15 ALA -1 0 0 0 -1
1 16 ARG 0 0 0 0 0
1 17 PRO 0 0 0 0 0
1 18 ALA -1 0 0 0 -1
1 19 THR -1 0 0 0 -1
1 20 VAL 0 0 0 0 0
1 21 LEU -1 0 0 0 -1
1 22 VAL 1 0 0 0 1
1 23 GLN -1 0 0 0 -1
1 24 THR -1 0 0 0 -1
1 25 ALA -1 0 0 0 -1
1 26 SER -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 TYR -1 0 0 0 -1
1 29 ASP -1 0 0 0 -1
1 30 ALA 0 0 0 0 0
1 31 ASP 0 0 0 0 0
1 32 VAL 1 0 0 0 1
1 33 ASN 1 0 0 0 1
1 34 LEU 1 0 0 0 1
1 35 GLU 1 0 0 0 1
1 36 TYR 1 0 0 0 1
1 37 ASN -1 0 0 0 -1
1 38 GLY 0 0 0 0 0
1 39 LYS 1 0 0 0 1
1 40 THR 1 0 0 0 1
1 41 VAL 1 0 0 0 1
1 42 ASN 1 0 0 0 1
1 43 LEU 0 0 0 0 0
1 44 LYS 1 0 0 0 1
1 45 SER 1 0 0 0 1
1 46 ILE 0 0 0 0 0
1 47 MET -1 0 0 0 -1
1 48 GLY 0 0 0 0 0
1 49 VAL -1 0 0 0 -1
1 50 MET -1 0 0 0 -1
1 51 SER 0 0 0 0 0
1 52 LEU 1 0 0 0 1
1 53 GLY 0 0 0 0 0
1 54 ILE -1 0 0 0 -1
1 55 ALA 1 0 0 0 1
1 56 LYS -1 0 0 0 -1
1 57 GLY 1 0 0 0 1
1 58 ALA 1 0 0 0 1
1 59 GLU 1 0 0 0 1
1 60 ILE 1 0 0 0 1
1 61 THR 1 0 0 0 1
1 62 ILE 1 0 0 0 1
1 63 SER 1 0 0 0 1
1 64 ALA 1 0 0 0 1
1 65 SER 1 0 0 0 1
1 66 GLY 1 0 0 0 1
1 67 ALA -1 0 0 0 -1
1 68 ASP 1 0 0 0 1
1 69 GLU -1 0 0 0 -1
1 70 ASN -1 0 0 0 -1
1 71 ASP -1 0 0 0 -1
1 72 ALA -1 0 0 0 -1
1 73 LEU -1 0 0 0 -1
1 74 ASN -1 0 0 0 -1
1 75 ALA 0 0 0 0 0
1 76 LEU -1 0 0 0 -1
1 77 GLU -1 0 0 0 -1
1 78 GLU 0 0 0 0 0
1 79 THR -1 0 0 0 -1
1 80 MET -1 0 0 0 -1
1 81 LYS 1 0 0 0 1
1 82 SER -1 0 0 0 -1
1 83 GLU 1 0 0 0 1
1 84 GLY 0 0 0 0 0
1 85 LEU 1 0 0 0 1
1 86 GLY 1 0 0 0 1
1 87 GLN 1 0 0 0 1