# Data: chemical shift index values for 4207
# 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 11, 2014 4:30:54 PM
#
1 1 MET -1 0 0 0 -1
1 2 GLU 1 0 0 0 1
1 3 GLN 1 0 0 0 1
1 4 ARG 1 0 0 0 1
1 5 ILE 1 0 0 0 1
1 6 THR 0 0 0 0 0
1 7 LEU -1 0 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 ASP -1 0 0 0 -1
1 10 TYR -1 0 0 0 -1
1 11 ALA -1 0 0 0 -1
1 12 MET -1 0 0 0 -1
1 13 ARG -1 0 0 0 -1
1 14 PHE 0 0 0 0 0
1 15 GLY 1 0 0 1 1
1 16 GLN -1 0 0 0 -1
1 17 THR -1 0 0 0 -1
1 18 LYS -1 0 0 0 -1
1 19 THR -1 0 0 0 -1
1 20 ALA -1 0 0 0 -1
1 21 LYS -1 0 0 0 -1
1 22 ASP -1 0 0 0 -1
1 23 LEU 1 0 0 0 1
1 24 GLY 0 0 0 0 0
1 25 VAL 1 0 0 0 1
1 26 TYR 1 0 0 0 1
1 27 GLN -1 0 0 0 -1
1 28 SER -1 0 0 0 -1
1 29 ALA 0 0 0 0 0
1 30 ILE -1 0 0 0 -1
1 31 ASN -1 0 0 0 -1
1 32 LYS -1 0 0 0 -1
1 33 ALA -1 0 0 0 -1
1 34 ILE -1 0 0 0 -1
1 35 HIS -1 0 0 0 -1
1 36 ALA 0 0 0 0 0
1 37 GLY 0 0 0 0 0
1 38 ARG -1 0 0 0 -1
1 39 LYS 0 0 0 0 0
1 40 ILE 1 0 0 0 1
1 41 PHE 1 0 0 0 1
1 42 LEU 1 0 0 0 1
1 43 THR 1 0 0 0 1
1 44 ILE 1 0 0 0 1
1 45 ASN 1 0 0 0 1
1 46 ALA -1 0 0 0 -1
1 47 ASP -1 0 0 0 -1
1 48 GLY 1 0 0 -1 1
1 49 SER -1 0 0 0 -1
1 50 VAL 1 0 0 0 1
1 51 TYR 1 0 0 0 1
1 52 ALA 1 0 0 0 1
1 53 GLU 1 0 0 0 1
1 54 GLU 1 0 0 0 1
1 55 VAL 1 0 0 0 1
1 56 LYS 1 0 0 0 1
1 57 ASP -1 0 0 0 -1
1 58 GLY 0 0 0 0 0
1 59 GLU 1 0 0 0 1
1 60 VAL 1 0 0 0 1
1 61 LYS 1 0 0 0 1
1 62 PRO 1 0 0 0 1
1 63 PHE 1 0 0 0 1
1 64 PRO -1 0 0 0 -1
1 65 SER -1 0 0 0 -1
1 66 ASN 0 0 0 0 0
1 67 LYS 0 0 0 0 0
1 68 LYS 0 0 0 0 0
1 69 THR 0 0 0 0 0
1 70 THR 1 0 0 0 1
1 71 ALA -1 0 0 0 -1