# Data: chemical shift index values for 15268
# 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 2:16:06 AM
#
1 1 SER 0 0 -1 0 1
1 2 GLU 1 -1 0 0 1
1 3 ALA 0 -1 1 0 0
1 4 GLU 0 1 0 0 -1
1 5 ASP -1 -1 0 -1 0
1 6 ALA 0 -1 0 0 1
1 7 SER 0 1 1 1 -1
1 8 LEU 1 -1 1 0 1
1 9 LEU 0 1 1 0 -1
1 10 SER -1 1 1 0 -1
1 11 PHE -1 1 1 0 -1
1 12 MET -1 1 1 0 -1
1 13 GLN -1 1 1 -1 -1
1 14 GLY 0 1 1 0 -1
1 15 TYR -1 0 1 0 -1
1 16 MET -1 1 1 0 -1
1 17 LYS -1 1 1 0 -1
1 18 HIS 0 1 1 -1 -1
1 19 ALA 0 1 1 0 -1
1 20 THR -1 1 1 1 -1
1 21 LYS 0 -1 1 0 0
1 22 THR 0 1 1 1 -1
1 23 ALA -1 -1 1 0 -1
1 24 LYS -1 1 1 0 -1
1 25 ASP -1 1 1 -1 -1
1 26 ALA 0 -1 1 0 0
1 27 LEU 0 1 1 0 -1
1 28 SER -1 1 1 0 -1
1 29 SER 0 1 1 1 -1
1 30 VAL 1 -1 1 0 1
1 31 GLN -1 1 1 -1 -1
1 32 GLU 0 1 0 -1 -1
1 33 SER 0 1 1 1 -1
1 34 GLN -1 -1 1 -1 -1
1 35 VAL 0 1 1 0 -1
1 36 ALA -1 -1 1 0 -1
1 37 GLN -1 1 1 -1 -1
1 38 GLN -1 1 1 -1 -1
1 39 ALA -1 1 1 0 -1
1 40 ARG 1 1 1 0 -1
1 41 GLY 0 1 1 0 -1
1 42 TRP -1 1 1 1 -1
1 43 VAL -1 1 1 0 -1
1 44 THR -1 1 1 1 -1
1 45 ASP 0 -1 1 -1 0
1 46 GLY 0 1 1 0 -1
1 47 PHE -1 -1 1 0 -1
1 48 SER -1 1 1 0 -1
1 49 SER 0 1 1 0 -1
1 50 LEU 1 -1 1 0 1
1 51 LYS -1 1 1 0 -1
1 52 ASP -1 1 1 -1 -1
1 53 TYR 0 1 1 0 -1
1 54 TRP -1 1 1 1 -1
1 55 SER -1 1 1 0 -1
1 56 THR -1 1 1 1 -1
1 57 VAL -1 -1 1 0 -1
1 58 LYS -1 1 1 -1 -1
1 59 ASP -1 1 1 -1 -1
1 60 LYS -1 1 1 0 -1
1 61 PHE -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 GLU 0 0 1 -1 -1
1 64 PHE -1 1 1 0 -1
1 65 TRP -1 0 0 1 -1
1 66 ASP 0 -1 -1 -1 1
1 67 LEU 1 -1 0 0 1
1 68 ASP -1 -1 0 0 0
1 69 PRO 0 0 0 0 0
1 70 GLU 1 -1 0 0 1
1 71 VAL 1 -1 -1 1 1
1 72 ARG 1 -1 -1 0 1
1 73 PRO 0 0 0 0 0
1 74 THR -1 1 1 1 -1
1 75 SER 0 1 1 0 -1
1 76 ALA -1 -1 1 0 -1
1 77 VAL -1 1 1 0 -1
1 78 ALA -1 0 1 0 -1
1 79 ALA -1 1 1 0 -1