# Data: chemical shift index values for 17276
# 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 3:58:51 AM
#
1 2 SER 0 0 0 1 0
1 3 ALA 0 0 0 0 0
1 4 THR -1 0 -1 1 0
1 5 ALA 0 0 0 0 0
1 6 LEU 1 0 -1 1 1
1 7 GLN 1 0 -1 1 1
1 8 CYS 1 0 -1 -1 1
1 9 PHE 1 0 1 0 0
1 10 CYS 0 0 -1 -1 1
1 11 HIS -1 0 1 -1 -1
1 12 LEU 1 0 -1 0 1
1 13 CYS 1 0 1 -1 0
1 14 THR -1 0 1 0 -1
1 15 LYS -1 0 0 0 -1
1 16 ASP 1 0 -1 1 1
1 17 ASN -1 0 1 -1 -1
1 18 PHE -1 0 1 -1 -1
1 19 THR 1 0 -1 1 1
1 20 CYS 1 0 -1 1 1
1 21 VAL 1 0 -1 1 1
1 22 THR 1 0 -1 1 1
1 23 ASP 0 0 -1 0 1
1 24 GLY 1 0 0 0 1
1 25 LEU 1 0 -1 1 1
1 26 CYS 1 0 -1 -1 1
1 27 PHE 1 0 -1 1 1
1 28 VAL 1 0 -1 1 1
1 29 SER 1 0 -1 1 1
1 30 VAL 1 0 -1 1 1
1 31 THR 1 0 -1 1 1
1 32 GLU 1 0 -1 1 1
1 33 THR 1 0 -1 1 1
1 34 THR -1 0 1 0 -1
1 35 ASP -1 0 0 1 -1
1 36 LYS 1 0 -1 1 1
1 37 VAL 1 0 -1 1 1
1 38 ILE 1 0 -1 1 1
1 39 HIS 1 0 -1 1 1
1 40 ASN 1 0 -1 1 1
1 41 SER 1 0 -1 1 1
1 42 MET 1 0 -1 1 1
1 43 CYS 1 0 1 1 0
1 44 ILE 1 0 -1 1 1
1 45 ALA -1 0 0 0 -1
1 46 GLU -1 0 1 -1 -1
1 47 ILE 0 0 0 1 0
1 48 ASP 0 0 0 1 0
1 49 LEU 0 0 -1 -1 1
1 50 ILE 1 0 -1 1 1
1 51 PRO 1 0 0 0 1
1 52 ARG -1 0 1 -1 -1
1 53 ASP -1 0 0 -1 -1
1 54 ARG 0 0 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 PHE -1 0 1 -1 -1
1 57 VAL 0 0 0 0 0
1 58 CYS 0 0 -1 1 1
1 59 ALA 1 0 -1 -1 1
1 60 PRO 0 0 0 0 0
1 61 SER -1 0 1 1 -1
1 62 SER 0 0 0 1 0
1 63 LYS 0 0 1 0 -1
1 64 THR 0 0 -1 -1 1
1 65 GLY 0 0 0 0 0
1 66 SER 1 0 0 1 1
1 67 VAL 1 0 0 1 1
1 68 THR 1 0 -1 1 1
1 69 THR 1 0 -1 1 1
1 70 THR 1 0 -1 1 1
1 71 TYR 1 0 -1 1 1
1 72 CYS 1 0 -1 1 1
1 73 CYS 1 0 -1 1 1
1 74 ASN 1 0 -1 0 1
1 75 GLN 1 0 -1 1 1
1 76 ASP 1 0 1 0 0
1 77 HIS -1 0 1 -1 -1
1 78 CYS 0 0 -1 1 1
1 79 ASN -1 0 0 -1 -1
1 80 LYS -1 0 -1 1 0
1 81 ILE 1 0 -1 1 1
1 82 GLU 0 0 -1 0 1
1 83 LEU 1 0 -1 0 1
1 84 PRO 0 0 0 0 0
1 85 THR -1 0 -1 1 0
1 86 THR 0 0 -1 1 1
1 87 VAL 0 0 1 1 -1