# Data: chemical shift index values for 18288
# 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 1:38:46 AM
#
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 THR 0 -1 -1 1 1
1 6 GLU 0 0 0 0 0
1 7 GLU 0 0 0 0 0
1 8 TYR 0 0 0 0 0
1 9 GLU 0 0 0 0 0
1 10 LEU 1 0 0 0 1
1 11 ASN 0 1 0 0 -1
1 12 GLY 0 1 0 0 -1
1 13 GLY 0 0 0 0 0
1 14 LEU 0 -1 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 GLY 0 0 0 0 0
1 18 THR 0 -1 -1 1 1
1 19 PRO 0 0 0 0 0
1 20 GLY 0 0 0 0 0
1 21 SER -1 -1 -1 1 1
1 22 PRO 0 0 0 0 0
1 23 ASP -1 -1 0 0 0
1 24 ALA 0 0 0 0 0
1 25 SER 1 -1 -1 1 1
1 26 PRO 0 0 0 0 0
1 27 ALA 0 1 0 0 -1
1 28 ARG -1 -1 1 0 -1
1 29 TRP 0 0 0 1 0
1 30 GLY 0 0 1 0 -1
1 31 TRP 0 1 0 1 -1
1 32 ARG -1 -1 0 0 0
1 35 PRO 1 0 0 0 1
1 36 ILE 1 -1 -1 0 1
1 37 ASN 1 0 -1 0 1
1 38 VAL 1 -1 1 0 1
1 39 ASN -1 1 1 0 -1
1 40 HIS -1 1 1 -1 -1
1 41 TYR -1 1 1 0 -1
1 42 ALA -1 1 1 0 -1
1 43 SER 0 1 1 1 -1
1 44 LYS 0 1 1 0 -1
1 45 LYS -1 1 1 0 -1
1 46 SER 0 0 1 0 -1
1 47 ALA -1 1 1 0 -1
1 48 ALA -1 1 1 0 -1
1 49 GLU -1 1 1 0 -1
1 50 SER 0 1 1 1 -1
1 51 MET -1 0 0 0 -1
1 52 LEU 1 0 0 1 1
1 53 ASP 0 0 0 0 0
1 54 ILE 0 0 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 LEU 0 1 1 0 -1
1 57 LEU 0 1 1 0 -1
1 58 MET -1 1 1 0 -1
1 59 ALA 0 1 1 0 -1
1 60 ASN 0 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 GLN 0 1 1 -1 -1
1 64 LEU 0 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 ALA 0 1 1 -1 -1
1 67 VAL 0 1 1 0 -1
1 68 VAL 0 1 1 0 -1
1 69 GLU -1 1 1 0 -1
1 70 GLN 0 0 0 -1 0
1 71 GLY 0 -1 1 0 0
1 72 PRO 0 0 0 0 0
1 73 SER 0 1 0 1 -1
1 74 PHE -1 1 1 0 -1
1 75 ALA -1 1 1 0 -1
1 76 PHE -1 0 1 0 -1
1 77 TYR -1 1 1 0 -1
1 78 VAL -1 0 1 0 -1
1 79 PRO 0 0 0 0 0
1 80 LEU 0 1 1 0 -1
1 81 VAL 0 1 1 0 -1
1 82 LEU 0 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 HIS -1 1 1 -1 -1
1 85 HIS 0 0 1 -1 -1
1 86 HIS 0 0 0 -1 0
1 87 HIS 0 0 0 0 0