# Data: chemical shift index values for 30
# 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 8:59:04 PM
#
1 2 ALA 0 0 0 0 0
1 3 SER -1 0 0 0 -1
1 4 HIS 1 0 0 0 1
1 5 PRO 1 0 0 0 1
1 6 THR 0 0 0 0 0
1 7 TYR -1 0 0 0 -1
1 8 SER -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 MET -1 0 0 0 -1
1 11 ILE -1 0 0 0 -1
1 12 ALA -1 0 0 0 -1
1 13 ALA -1 0 0 0 -1
1 14 ALA 0 0 0 0 0
1 15 ILE -1 0 0 0 -1
1 16 ARG -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 GLU -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 SER 0 0 0 0 0
1 21 ARG -1 0 0 0 -1
1 22 GLY 0 0 0 0 0
1 23 GLY 0 0 0 0 0
1 24 SER -1 0 0 0 -1
1 25 SER 1 0 0 0 1
1 26 ARG -1 0 0 0 -1
1 27 GLN -1 0 0 0 -1
1 28 SER -1 0 0 0 -1
1 29 ILE -1 0 0 0 -1
1 30 GLN -1 0 0 0 -1
1 31 LYS -1 0 0 0 -1
1 32 TYR -1 0 0 0 -1
1 33 ILE 0 0 0 0 0
1 34 LYS -1 0 0 0 -1
1 35 SER 0 0 0 0 0
1 36 HIS -1 0 0 0 -1
1 37 TYR 1 0 0 0 1
1 38 LYS 1 0 0 0 1
1 39 VAL 0 0 0 0 0
1 41 HIS 1 0 0 0 1
1 42 ASN 1 0 0 0 1
1 43 ALA -1 0 0 0 -1
1 44 ASP -1 0 0 0 -1
1 45 LEU -1 0 0 0 -1
1 46 GLN -1 0 0 0 -1
1 47 ILE -1 0 0 0 -1
1 48 LYS -1 0 0 0 -1
1 49 LEU -1 0 0 0 -1
1 50 SER -1 0 0 0 -1
1 51 ILE -1 0 0 0 -1
1 52 ARG -1 0 0 0 -1
1 53 ARG -1 0 0 0 -1
1 54 LEU 0 0 0 0 0
1 55 LEU 1 0 0 0 1
1 56 ALA -1 0 0 0 -1
1 57 ALA 1 0 0 0 1
1 58 GLY 0 0 0 0 0
1 59 VAL -1 0 0 0 -1
1 60 LEU 1 0 0 0 1
1 61 LYS 1 0 0 0 1
1 62 GLN 1 0 0 0 1
1 63 THR 0 0 0 0 0
1 64 LYS 0 0 0 0 0
1 65 GLY 0 0 0 0 0
1 66 VAL 1 0 0 0 1
1 67 GLY 0 0 0 0 0
1 68 ALA 0 0 0 0 0
1 69 SER 0 0 0 0 0
1 70 GLY 0 0 0 0 0
1 71 SER 0 0 0 0 0
1 72 PHE 1 0 0 0 1
1 73 ARG 1 0 0 0 1
1 74 LEU 1 0 0 0 1
1 75 ALA -1 0 0 0 -1
1 76 LYS 0 0 0 0 0
1 77 SER -1 0 0 0 -1
1 78 ASP 0 0 0 0 0