# Data: chemical shift index values for 4428
# 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 9:46:33 PM
#
1 1 PRO -1 0 0 0 -1
1 2 THR -1 0 0 0 -1
1 3 LYS -1 0 0 0 -1
1 4 LEU 0 0 0 0 0
1 5 GLU -1 0 0 0 -1
1 6 THR 1 0 0 0 1
1 7 PHE 1 0 0 0 1
1 8 PRO 0 0 0 0 0
1 9 LEU -1 0 0 0 -1
1 10 ASP -1 0 0 0 -1
1 11 VAL -1 0 0 0 -1
1 12 LEU -1 0 0 0 -1
1 13 VAL -1 0 0 0 -1
1 14 ASN -1 0 0 0 -1
1 15 THR -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 GLU -1 0 0 0 -1
1 19 ASP -1 0 0 0 -1
1 20 LEU -1 0 0 0 -1
1 21 PRO -1 0 0 0 -1
1 22 ARG -1 0 0 0 -1
1 23 GLY 0 0 0 0 0
1 24 VAL -1 0 0 0 -1
1 25 ASP -1 0 0 0 -1
1 26 PRO -1 0 0 0 -1
1 27 SER 0 0 0 0 0
1 28 ARG 1 0 0 0 1
1 29 LYS -1 0 0 0 -1
1 30 GLU -1 0 0 0 -1
1 31 ASN -1 0 0 0 -1
1 32 HIS -1 0 0 0 -1
1 33 LEU 1 0 0 0 1
1 34 SER 1 0 0 0 1
1 35 ASP -1 0 0 0 -1
1 36 GLU -1 0 0 0 -1
1 37 ASP -1 0 0 0 -1
1 38 PHE -1 0 0 0 -1
1 39 LYS -1 0 0 0 -1
1 40 ALA -1 0 0 0 -1
1 41 VAL -1 0 0 0 -1
1 42 PHE -1 0 0 0 -1
1 43 GLY 0 0 0 0 0
1 44 MET 1 0 0 0 1
1 45 THR 0 0 0 0 0
1 46 ARG -1 0 0 0 -1
1 47 SER -1 0 0 0 -1
1 48 ALA -1 0 0 0 -1
1 49 PHE -1 0 0 0 -1
1 50 ALA -1 0 0 0 -1
1 51 ASN -1 0 0 0 -1
1 52 LEU 0 0 0 0 0
1 53 PRO -1 0 0 0 -1
1 54 LEU -1 0 0 0 -1
1 55 TRP -1 0 0 0 -1
1 56 LYS -1 0 0 0 -1
1 57 GLN -1 0 0 0 -1
1 58 GLN -1 0 0 0 -1
1 59 ASN -1 0 0 0 -1
1 60 LEU 0 0 0 0 0
1 61 LYS -1 0 0 0 -1
1 62 LYS -1 0 0 0 -1
1 63 GLU -1 0 0 0 -1
1 64 LYS -1 0 0 0 -1
1 65 GLY 0 0 0 0 0
1 66 LEU 1 0 0 0 1
1 67 PHE -1 0 0 0 -1