# Data: chemical shift index values for 5711
# 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 6:35:08 PM
#
1 2 SER 1 0 -1 1 1
1 3 VAL 1 0 -1 -1 1
1 4 LEU 1 0 -1 0 1
1 5 SER 0 0 -1 -1 1
1 6 PRO 1 0 0 0 1
1 7 MET 1 0 -1 0 1
1 8 VAL 1 0 -1 -1 1
1 9 GLY 1 0 -1 0 1
1 10 THR 1 0 -1 0 1
1 11 PHE 1 0 -1 0 1
1 12 TYR 1 0 -1 0 1
1 13 HIS -1 0 -1 -1 0
1 14 ALA 1 0 -1 1 1
1 15 PRO -1 0 0 0 -1
1 16 SER 0 0 -1 -1 1
1 18 GLY 0 0 -1 0 1
1 19 ALA 0 0 -1 -1 1
1 20 GLU 0 0 -1 -1 1
1 21 PRO -1 0 0 0 -1
1 22 TYR -1 0 1 -1 -1
1 23 VAL 1 0 -1 1 1
1 24 LYS 0 0 -1 1 1
1 25 ALA -1 0 0 -1 -1
1 26 GLY 0 0 -1 0 1
1 27 ASP -1 0 -1 -1 0
1 28 THR 1 0 -1 -1 1
1 29 LEU 1 0 -1 0 1
1 30 LYS 0 0 -1 0 1
1 31 LYS -1 0 0 -1 -1
1 32 GLY 0 0 -1 0 1
1 33 GLN -1 0 -1 -1 0
1 34 ILE 1 0 -1 -1 1
1 35 VAL 1 0 -1 -1 1
1 36 GLY 0 0 -1 0 1
1 37 ILE 1 0 -1 1 1
1 38 VAL 1 0 -1 0 1
1 39 GLU 1 0 -1 0 1
1 40 ALA 1 0 -1 1 1
1 41 MET -1 0 -1 -1 0
1 42 LYS -1 0 -1 -1 0
1 43 ILE 1 0 -1 -1 1
1 44 MET -1 0 -1 -1 0
1 45 ASN 0 0 -1 -1 1
1 46 GLU 0 0 -1 -1 1
1 47 ILE 1 0 -1 -1 1
1 48 GLU 1 0 -1 1 1
1 49 VAL 1 0 -1 -1 1
1 50 GLU 0 0 -1 -1 1
1 51 TYR 1 0 -1 -1 1
1 52 PRO 1 0 0 0 1
1 53 CYS 1 0 -1 -1 1
1 54 LYS 1 0 -1 1 1
1 55 VAL -1 0 -1 -1 0
1 56 VAL 0 0 -1 -1 1
1 57 SER 0 0 -1 -1 1
1 58 VAL 1 0 -1 -1 1
1 59 GLU -1 0 -1 0 0
1 60 VAL 1 0 -1 0 1
1 61 GLY 0 0 -1 0 1
1 62 ASP -1 0 -1 0 0
1 63 ALA -1 0 -1 -1 0
1 64 GLN 1 0 -1 -1 1
1 65 PRO 0 0 0 0 0
1 66 VAL 1 0 -1 1 1
1 67 GLU 1 0 -1 0 1
1 68 TYR -1 0 -1 -1 0
1 69 GLY -1 0 -1 0 0
1 70 THR -1 0 0 0 -1
1 71 LYS -1 0 -1 -1 0
1 72 LEU -1 0 -1 -1 0
1 73 ILE 1 0 -1 1 1
1 74 LYS 1 0 -1 -1 1
1 75 VAL 1 0 -1 1 1
1 76 GLU 1 0 -1 0 1
1 77 LYS -1 0 0 -1 -1
1 78 LEU 0 0 -1 0 1