# Data: chemical shift index values for 18374
# 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 12:57:36 PM
#
1 1 GLY 0 0 -1 0 1
1 2 ALA 0 0 0 0 0
1 3 MET 0 0 -1 0 1
1 4 GLU 0 0 0 0 0
1 5 GLY 0 0 0 0 0
1 6 GLN 0 0 0 -1 0
1 7 GLN -1 0 0 -1 -1
1 8 ASN -1 0 0 0 -1
1 9 LEU 1 0 -1 0 1
1 10 ALA 1 0 -1 -1 1
1 11 PRO 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 ALA -1 0 0 0 -1
1 14 ARG -1 0 -1 1 0
1 15 CYS -1 0 1 -1 -1
1 16 GLY 0 0 1 0 -1
1 17 VAL 0 0 1 1 -1
1 18 CYS 1 0 0 -1 1
1 19 GLY 0 0 1 0 -1
1 20 ASP 1 0 0 1 1
1 21 GLY 0 0 0 0 0
1 22 THR -1 0 1 0 -1
1 23 ASP -1 0 1 -1 -1
1 24 VAL -1 0 -1 0 0
1 25 LEU 1 0 -1 0 1
1 26 ARG 1 0 -1 1 1
1 27 CYS -1 0 1 -1 -1
1 28 THR -1 0 1 1 -1
1 29 HIS 1 0 1 -1 0
1 30 CYS 1 0 1 -1 0
1 31 ALA 0 0 1 -1 -1
1 32 ALA -1 0 1 1 -1
1 33 ALA 1 0 -1 0 1
1 34 PHE 1 0 -1 0 1
1 35 HIS 1 0 0 0 1
1 36 TRP -1 0 1 1 -1
1 37 ARG 0 0 1 -1 -1
1 38 CYS -1 0 1 -1 -1
1 39 HIS -1 0 1 1 -1
1 40 PHE 1 0 -1 0 1
1 41 PRO 0 0 0 0 0
1 42 ALA 0 0 0 0 0
1 43 GLY 1 0 0 0 1
1 44 THR 0 0 -1 1 1
1 45 SER -1 0 0 1 -1
1 46 ARG -1 0 -1 0 0
1 47 PRO -1 0 0 0 -1
1 48 GLY 0 0 0 0 0
1 49 THR 0 0 -1 1 1
1 50 GLY 0 0 1 0 -1
1 51 LEU 1 0 0 1 1
1 52 ARG 1 0 -1 1 1
1 53 CYS -1 0 -1 -1 0
1 54 ARG -1 0 1 -1 -1
1 55 SER -1 0 1 0 -1
1 56 CYS -1 0 1 -1 -1
1 57 SER -1 0 1 1 -1
1 58 GLY 0 0 0 0 0
1 59 ASP -1 0 0 0 -1
1 60 VAL 1 0 -1 1 1
1 61 THR 1 0 -1 1 1
1 62 PRO 0 0 0 0 0
1 63 ALA 1 0 -1 -1 1
1 64 PRO 0 0 0 0 0
1 65 VAL 1 0 0 0 1
1 66 GLU -1 0 1 1 -1