# Data: chemical shift index values for 390
# 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 12:11:29 PM
#
1 1 X 0 0 0 0 0
1 2 ALA 0 0 0 0 0
1 3 GLN 0 0 0 0 0
1 4 LYS 1 0 0 0 1
1 5 SER 1 0 0 0 1
1 6 PRO -1 0 0 0 -1
1 7 ALA -1 0 0 0 -1
1 8 GLU -1 0 0 0 -1
1 9 LEU 0 0 0 0 0
1 10 LYS -1 0 0 0 -1
1 11 SER -1 0 0 0 -1
1 12 ILE -1 0 0 0 -1
1 13 PHE -1 0 0 0 -1
1 14 GLU -1 0 0 0 -1
1 15 LYS -1 0 0 0 -1
1 16 TYR -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 ALA 0 0 0 0 0
1 19 LYS -1 0 0 0 -1
1 20 GLU 1 0 0 0 1
1 21 GLY -1 0 0 0 -1
1 22 ASP 0 0 0 0 0
1 23 PRO 1 0 0 0 1
1 24 ASN 1 0 0 0 1
1 25 GLN 1 0 0 0 1
1 26 LEU 1 0 0 0 1
1 27 SER 1 0 0 0 1
1 28 LYS -1 0 0 0 -1
1 29 GLU -1 0 0 0 -1
1 30 GLU -1 0 0 0 -1
1 31 LEU -1 0 0 0 -1
1 32 LYS -1 0 0 0 -1
1 33 GLN -1 0 0 0 -1
1 34 LEU -1 0 0 0 -1
1 35 ILE -1 0 0 0 -1
1 36 GLN -1 0 0 0 -1
1 37 ALA 0 0 0 0 0
1 38 GLU 0 0 0 0 0
1 39 PHE 1 0 0 0 1
1 40 PRO -1 0 0 0 -1
1 41 SER -1 0 0 0 -1
1 42 LEU 0 0 0 0 0
1 43 LEU 1 0 0 0 1
1 44 LYS 1 0 0 0 1
1 45 GLY 1 0 0 0 1
1 46 PRO 0 0 0 0 0
1 47 ARG 1 0 0 0 1
1 48 THR 0 0 0 0 0
1 49 LEU -1 0 0 0 -1
1 50 ASP -1 0 0 0 -1
1 51 ASP -1 0 0 0 -1
1 52 LEU 0 0 0 0 0
1 53 PHE -1 0 0 0 -1
1 54 GLN -1 0 0 0 -1
1 55 GLU -1 0 0 0 -1
1 56 LEU 0 0 0 0 0
1 57 ASP -1 0 0 0 -1
1 58 LYS -1 0 0 0 -1
1 59 ASN 0 0 0 0 0
1 60 GLY -1 0 0 0 -1
1 61 ASP -1 0 0 0 -1
1 62 GLY 0 0 0 0 0
1 63 GLU 1 0 0 0 1
1 64 VAL 1 0 0 0 1
1 65 SER 1 0 0 0 1
1 66 PHE -1 0 0 0 -1
1 67 GLU -1 0 0 0 -1
1 68 GLU -1 0 0 0 -1
1 69 PHE -1 0 0 0 -1
1 70 GLN -1 0 0 0 -1
1 71 VAL -1 0 0 0 -1
1 72 LEU -1 0 0 0 -1
1 73 VAL -1 0 0 0 -1
1 74 LYS -1 0 0 0 -1
1 75 LYS -1 0 0 0 -1
1 76 ILE 1 0 0 0 1
1 77 SER 0 0 0 0 0
1 78 GLN -1 0 0 0 -1