# Data: chemical shift index values for 18707
# 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 12:18:17 PM
#
1 2 ASN 1 0 -1 0 1
1 3 VAL 1 0 -1 1 1
1 4 ARG 1 0 -1 1 1
1 5 LEU 1 0 -1 1 1
1 6 GLN 1 0 -1 1 1
1 7 VAL 1 0 -1 1 1
1 8 GLU 1 0 -1 1 1
1 9 GLY 1 0 0 0 1
1 10 LEU 1 0 -1 1 1
1 11 SER 1 0 -1 1 1
1 12 GLY -1 0 1 0 -1
1 13 GLN -1 0 1 -1 -1
1 14 LEU -1 0 1 0 -1
1 15 GLU -1 0 1 -1 -1
1 16 LYS -1 0 1 0 -1
1 17 ASN -1 0 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 ARG -1 0 1 -1 -1
1 20 ALA -1 0 1 -1 -1
1 21 GLN -1 0 1 -1 -1
1 22 LEU -1 0 1 0 -1
1 23 SER -1 0 1 0 -1
1 24 THR -1 0 -1 1 0
1 25 ILE 0 0 -1 0 1
1 26 GLU -1 0 1 0 -1
1 27 SER 0 0 0 1 0
1 28 ASP 0 0 0 1 0
1 29 GLU -1 0 0 -1 -1
1 30 VAL 1 0 -1 1 1
1 31 THR 1 0 -1 1 1
1 32 PRO -1 0 0 0 -1
1 33 ASP -1 0 -1 1 0
1 34 ARG -1 0 1 -1 -1
1 35 ARG -1 0 1 -1 -1
1 36 PHE -1 0 1 0 -1
1 37 ARG -1 0 1 -1 -1
1 38 ALA -1 0 1 -1 -1
1 39 ARG -1 0 1 0 -1
1 40 VAL -1 0 1 0 -1
1 41 ASP -1 0 1 1 -1
1 42 ASP -1 0 1 0 -1
1 43 ALA -1 0 1 0 -1
1 44 ILE -1 0 1 0 -1
1 45 ARG -1 0 1 -1 -1
1 46 GLU -1 0 1 0 -1
1 47 GLY -1 0 1 0 -1
1 48 LEU 0 0 1 -1 -1
1 49 LYS -1 0 1 0 -1
1 50 ALA -1 0 1 0 -1
1 51 LEU 1 0 -1 1 1
1 52 GLY -1 0 0 0 -1
1 53 TYR 0 0 -1 -1 1
1 54 TYR -1 0 0 0 -1
1 55 GLN 1 0 -1 0 1
1 56 PRO 1 0 0 0 1
1 57 THR 0 0 -1 1 1
1 58 ILE 1 0 -1 1 1
1 59 GLU 1 0 -1 1 1
1 60 PHE 1 0 0 1 1
1 61 ASP -1 0 0 1 -1
1 62 LEU 1 0 -1 0 1
1 63 ARG 0 0 -1 -1 1
1 64 PRO 0 0 0 0 0
1 65 PRO 0 0 0 0 0
1 66 PRO 1 0 0 0 1
1 67 LYS -1 0 1 0 -1
1 68 LYS 0 0 -1 1 1
1 69 GLY 0 0 -1 0 1
1 70 ARG -1 0 0 1 -1
1 71 GLN -1 0 -1 -1 0
1 72 VAL 1 0 0 1 1
1 73 LEU 1 0 -1 1 1
1 74 ILE 1 0 -1 1 1
1 75 ALA 1 0 -1 1 1
1 76 LYS 0 0 -1 0 1
1 77 VAL 1 0 -1 1 1
1 78 THR 1 0 -1 1 1
1 79 PRO -1 0 0 0 -1
1 80 GLY -1 0 -1 0 0
1 81 VAL 0 0 -1 1 1
1 82 LEU -1 0 -1 1 0
1 83 GLU -1 0 0 1 -1
1 84 HIS 0 0 1 -1 -1