# Data: chemical shift index values for 17476
# 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 8:08:18 AM
#
1 1 ARG -1 -1 0 0 0
1 2 ASN -1 -1 0 0 0
1 3 HIS 0 0 0 0 0
1 4 CYS 0 0 0 0 0
1 5 PRO 0 0 0 0 0
1 6 HIS -1 1 1 -1 -1
1 7 LEU -1 1 1 0 -1
1 8 ASP -1 0 1 0 -1
1 9 SER 0 0 1 1 -1
1 10 VAL 1 0 0 1 1
1 11 GLY 0 -1 0 0 1
1 12 GLU 0 0 0 0 0
1 13 ILE 1 -1 -1 1 1
1 14 THR 1 0 -1 1 1
1 15 LYS -1 1 1 0 -1
1 16 GLU -1 1 1 -1 -1
1 17 ASP -1 1 1 0 -1
1 18 LEU -1 1 1 -1 -1
1 19 ILE -1 1 1 0 -1
1 20 GLN -1 1 1 -1 -1
1 21 LYS -1 1 1 1 -1
1 22 SER -1 0 1 0 -1
1 23 LEU 1 0 0 0 1
1 24 GLY 1 -1 -1 0 1
1 25 THR -1 0 -1 1 0
1 26 CYS -1 1 1 -1 -1
1 27 GLN -1 0 1 -1 -1
1 28 ASP 0 -1 1 1 0
1 29 CYS 1 0 1 -1 0
1 30 LYS -1 0 0 -1 -1
1 31 VAL 1 -1 0 1 1
1 32 GLN 1 0 -1 1 1
1 33 GLY -1 -1 0 0 0
1 34 PRO 0 0 0 0 0
1 35 ASN -1 1 1 -1 -1
1 36 LEU 1 -1 -1 1 1
1 37 TRP 1 0 -1 1 1
1 38 ALA 1 -1 -1 1 1
1 39 CYS -1 1 1 -1 -1
1 40 LEU 1 -1 -1 1 1
1 41 GLU -1 1 1 0 -1
1 42 ASN -1 1 1 0 -1
1 43 ARG -1 -1 1 -1 -1
1 44 CYS 0 0 1 -1 -1
1 45 SER 1 1 -1 1 1
1 46 TYR -1 0 1 1 -1
1 47 VAL 1 -1 -1 1 1
1 48 GLY 1 -1 0 0 1
1 49 CYS 1 0 0 -1 1
1 50 GLY 1 1 0 0 0
1 51 GLU -1 0 1 0 -1
1 52 SER -1 1 1 0 -1
1 53 GLN 1 -1 -1 -1 1
1 54 VAL 1 -1 -1 0 1
1 55 ASP -1 -1 0 -1 0
1 56 HIS -1 1 1 -1 -1
1 57 SER -1 1 1 1 -1
1 58 THR -1 1 1 0 -1
1 59 ILE -1 1 1 0 -1
1 60 HIS -1 1 1 -1 -1
1 61 SER -1 1 1 1 -1
1 62 GLN -1 1 1 -1 -1
1 63 GLU -1 1 1 0 -1
1 64 THR -1 0 -1 1 0
1 65 LYS -1 -1 1 -1 -1
1 66 HIS 0 1 -1 0 0
1 67 TYR 1 -1 1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 THR 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 ASN -1 1 0 -1 -1
1 72 LEU -1 0 1 -1 -1
1 73 THR -1 0 1 1 -1
1 74 THR -1 1 -1 1 -1
1 75 LEU -1 -1 0 -1 0
1 76 ARG 0 -1 0 1 1
1 77 VAL 1 -1 -1 0 1
1 78 TRP 1 -1 -1 1 1
1 79 CYS 1 1 -1 -1 1
1 80 TYR -1 1 1 1 -1
1 81 ALA -1 1 1 -1 -1
1 82 CYS -1 0 1 -1 -1
1 83 SER -1 -1 0 -1 0
1 84 LYS -1 -1 -1 1 1
1 85 GLU 1 0 -1 0 1
1 86 VAL 1 -1 -1 1 1
1 87 PHE 1 0 -1 1 1
1 88 LEU 1 0 -1 1 1
1 89 ASP -1 -1 1 0 -1
1 90 ARG 0 0 0 0 0
1 91 LYS -1 0 0 0 -1
1 92 LEU 1 0 0 0 1
1 93 GLY 0 1 0 0 -1
1 94 THR 0 -1 -1 1 1
1 95 GLN -1 -1 -1 -1 1