# Data: chemical shift index values for 15338
# 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 7:03:44 AM
#
1 1 MET -1 -1 -1 0 1
1 2 GLU 1 -1 -1 0 1
1 3 ILE 1 -1 -1 1 1
1 4 THR 1 -1 -1 1 1
1 5 CYS -1 0 -1 -1 0
1 6 PRO -1 0 0 0 -1
1 7 VAL -1 0 1 0 -1
1 8 CYS 0 1 1 -1 -1
1 9 HIS -1 0 1 -1 -1
1 10 HIS 1 0 0 -1 1
1 11 ALA 0 1 1 0 -1
1 12 LEU 1 0 -1 1 1
1 13 GLU 1 0 -1 0 1
1 14 ARG 0 -1 0 1 1
1 15 ASN 1 0 -1 0 1
1 16 GLY -1 0 1 0 -1
1 17 ASP -1 -1 0 0 0
1 18 THR 1 -1 -1 1 1
1 19 ALA 1 -1 -1 1 1
1 20 HIS 1 -1 -1 0 1
1 21 CYS 0 1 0 -1 -1
1 22 GLU -1 1 1 0 -1
1 23 THR -1 1 1 1 -1
1 24 CYS -1 0 1 -1 -1
1 25 ALA -1 -1 0 -1 0
1 26 LYS 0 0 -1 1 1
1 27 ASP 1 -1 -1 1 1
1 28 PHE 1 0 -1 1 1
1 29 SER 1 0 0 1 1
1 30 LEU 1 0 -1 1 1
1 31 GLN 1 -1 -1 1 1
1 32 ALA -1 -1 -1 1 1
1 33 LEU 1 -1 -1 1 1
1 34 CYS -1 0 -1 -1 0
1 35 PRO -1 0 0 0 -1
1 36 ASP -1 -1 1 0 -1
1 37 CYS 1 0 0 -1 1
1 38 ARG -1 -1 1 -1 -1
1 39 GLN 1 0 -1 -1 1
1 40 PRO 1 0 0 0 1
1 41 LEU 1 0 -1 1 1
1 42 GLN 1 -1 -1 0 1
1 43 VAL 1 -1 -1 0 1
1 44 LEU 1 -1 -1 1 1
1 45 LYS 1 -1 -1 1 1
1 46 ALA 1 0 0 1 1
1 47 CYS -1 0 1 -1 -1
1 48 GLY -1 0 0 0 -1
1 49 ALA 1 -1 -1 1 1
1 50 VAL 1 -1 -1 1 1
1 51 ASP 1 -1 -1 1 1
1 52 TYR 1 -1 -1 1 1
1 53 PHE 1 -1 -1 1 1
1 54 CYS 0 1 0 -1 -1
1 55 GLN 0 -1 0 -1 1
1 56 ASN 1 -1 -1 0 1
1 57 GLY -1 1 0 0 -1
1 58 HIS 0 -1 1 -1 0
1 59 GLY -1 0 0 0 -1
1 60 LEU 1 0 0 0 1
1 61 ILE 1 -1 -1 0 1
1 62 SER -1 1 0 1 -1
1 63 LYS -1 1 1 0 -1
1 64 LYS -1 0 1 0 -1
1 65 ARG -1 0 0 1 -1
1 66 VAL -1 -1 1 0 -1
1 67 ASN 0 -1 -1 0 1
1 68 PHE 1 0 0 1 1
1 69 VAL 1 -1 -1 1 1
1 70 ILE 1 0 -1 0 1
1 71 SER 0 0 0 1 0
1 72 ASP 0 -1 0 0 1
1 73 GLN 0 0 0 -1 0
1 74 LEU 0 0 0 0 0
1 75 GLU -1 0 0 0 -1
1 76 HIS 0 -1 0 -1 1
1 77 HIS 0 -1 0 -1 1
1 78 HIS 0 -1 0 -1 1
1 79 HIS 0 -1 0 -1 1
1 80 HIS 0 -1 0 -1 1
1 81 HIS -1 0 1 -1 -1