# Data: chemical shift index values for 15729
# 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 4:41:58 PM
#
1 1 ASN -1 0 0 0 -1
1 2 GLU -1 0 0 0 -1
1 3 CYS -1 0 0 0 -1
1 4 VAL 0 0 0 0 0
1 5 SER -1 0 0 0 -1
1 6 LYS -1 0 0 0 -1
1 7 GLY -1 0 0 0 -1
1 8 PHE 1 0 0 0 1
1 9 GLY 1 0 0 0 1
1 10 CYS 1 0 0 0 1
1 11 LEU 1 0 0 0 1
1 12 PRO -1 0 0 0 -1
1 13 GLN -1 0 0 0 -1
1 14 SER -1 0 0 0 -1
1 15 ASP 0 0 0 0 0
1 16 CYS 1 0 0 0 1
1 17 PRO 0 0 0 0 0
1 18 GLN -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 ALA 0 0 0 0 0
1 21 ARG 0 0 0 0 0
1 22 LEU 1 0 0 0 1
1 23 SER -1 0 0 0 -1
1 24 TYR -1 0 0 0 -1
1 25 GLY 1 0 0 0 1
1 26 GLY 1 0 0 0 1
1 27 CYS 1 0 0 0 1
1 28 SER 0 0 0 0 0
1 29 THR 0 0 0 0 0
1 30 VAL 1 0 0 0 1
1 31 CYS 1 0 0 0 1
1 32 CYS 1 0 0 0 1
1 33 ASP 0 0 0 0 0
1 34 LEU -1 0 0 0 -1
1 35 SER -1 0 0 0 -1
1 36 LYS -1 0 0 0 -1
1 37 LEU 1 0 0 0 1
1 38 THR 0 0 0 0 0
1 39 GLY 0 0 0 0 0
1 40 CYS -1 0 0 0 -1
1 41 LYS 0 0 0 0 0
1 42 GLY -1 0 0 0 -1
1 43 LYS 0 0 0 0 0
1 44 GLY 0 0 0 0 0
1 45 GLY 0 0 0 0 0
1 46 GLU 1 0 0 0 1
1 47 CYS 1 0 0 0 1
1 48 ASN 1 0 0 0 1
1 49 PRO 1 0 0 0 1
1 50 LEU -1 0 0 0 -1
1 51 ASP -1 0 0 0 -1
1 52 ARG -1 0 0 0 -1
1 53 GLN 0 0 0 0 0
1 54 CYS 0 0 0 0 0
1 55 LYS 0 0 0 0 0
1 56 GLU 1 0 0 0 1
1 57 LEU 1 0 0 0 1
1 58 GLN -1 0 0 0 -1
1 59 ALA -1 0 0 0 -1
1 60 GLU 1 0 0 0 1
1 61 SER -1 0 0 0 -1
1 62 ALA -1 0 0 0 -1
1 63 SER -1 0 0 0 -1
1 64 CYS 0 0 0 0 0
1 65 GLY 0 0 0 0 0
1 66 LYS -1 0 0 0 -1
1 67 GLY -1 0 0 0 -1
1 68 GLN 1 0 0 0 1
1 69 LYS 1 0 0 0 1
1 70 CYS 1 0 0 0 1
1 71 CYS 1 0 0 0 1
1 72 VAL 0 0 0 0 0
1 73 TRP 0 0 0 0 0
1 74 LEU 0 0 0 0 0
1 75 HIS -1 0 0 0 -1