# Data: chemical shift index values for 18898
# 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 8:10:12 PM
#
1 2 SER 0 0 0 1 0
1 3 TYR 0 0 0 0 0
1 4 ILE 0 -1 -1 1 1
1 5 ARG -1 -1 0 0 0
1 6 LEU 1 0 -1 0 1
1 7 PHE 0 0 0 0 0
1 8 GLY 0 0 0 0 0
1 9 ASN 0 0 0 0 0
1 10 SER 0 0 0 1 0
1 11 GLY -1 -1 0 0 0
1 12 ALA 0 -1 -1 1 1
1 13 CYS -1 1 0 -1 -1
1 14 SER -1 0 1 1 -1
1 15 ALA 1 1 1 1 -1
1 16 CYS 1 1 1 -1 -1
1 17 GLY 1 0 1 -1 0
1 18 GLN 1 0 -1 0 1
1 19 SER 0 0 1 1 -1
1 20 ILE 1 0 -1 1 1
1 21 PRO 0 0 0 0 0
1 22 ALA -1 1 1 0 -1
1 23 SER -1 1 0 1 -1
1 24 GLU 0 -1 0 1 1
1 25 LEU 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 MET 1 -1 -1 1 1
1 28 ARG 1 -1 -1 1 1
1 29 ALA 1 -1 0 1 1
1 30 GLN -1 -1 0 -1 0
1 31 GLY -1 0 0 1 -1
1 32 ASN 0 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 TYR 1 1 -1 1 1
1 35 HIS 1 1 1 0 -1
1 36 LEU -1 1 1 -1 -1
1 37 LYS -1 0 1 0 -1
1 38 CYS -1 -1 1 -1 -1
1 39 PHE -1 -1 -1 -1 1
1 40 THR 1 -1 -1 1 1
1 41 CYS -1 1 1 -1 -1
1 42 SER -1 1 1 1 -1
1 43 THR 0 0 1 1 -1
1 44 CYS -1 1 1 -1 -1
1 45 ARG -1 -1 1 -1 -1
1 46 ASN 0 1 0 0 -1
1 47 ARG -1 -1 1 0 -1
1 48 LEU 1 -1 -1 0 1
1 49 VAL 1 -1 -1 0 1
1 50 PRO -1 0 0 0 -1
1 51 GLY -1 1 0 1 -1
1 52 ASP 0 -1 0 1 1
1 53 ARG 1 -1 -1 0 1
1 54 PHE 1 -1 -1 1 1
1 55 HIS 0 -1 -1 1 1
1 56 TYR 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 ASN -1 0 0 -1 -1
1 59 GLY -1 0 0 1 -1
1 60 SER 1 -1 0 1 1
1 61 LEU 1 1 -1 1 1
1 62 PHE 1 0 -1 1 1
1 63 CYS 1 0 0 -1 1
1 64 GLU -1 1 1 0 -1
1 65 HIS -1 0 1 -1 -1
1 66 ASP 1 -1 0 1 1
1 67 ARG -1 -1 -1 -1 1
1 68 PRO -1 0 0 0 -1
1 69 THR -1 0 0 1 -1
1 70 ALA -1 1 0 0 -1
1 71 LEU 1 0 0 0 1
1 72 ILE 1 -1 -1 1 1
1 73 ASN 0 1 0 0 -1
1 74 GLY 0 1 0 0 -1
1 75 GLY 0 0 0 0 0
1 76 SER 0 0 0 1 0
1 77 GLY 0 1 0 0 -1
1 78 GLY 1 1 0 -1 0
1 79 SER 0 1 0 1 -1
1 80 GLY -1 0 0 -1 -1
1 81 SER 0 -1 -1 1 1
1 82 ILE 1 0 -1 0 1
1 83 ALA 1 0 -1 -1 1
1 84 PRO 1 0 0 0 1
1 85 PHE -1 -1 0 -1 0
1 86 PRO 1 0 0 0 1
1 87 GLU 1 -1 -1 1 1
1 88 ALA 0 1 0 0 -1
1 89 ALA -1 1 1 0 -1
1 90 LEU 1 -1 -1 1 1
1 91 PRO 0 0 0 0 0
1 92 THR 0 -1 -1 1 1
1 93 SER 0 0 0 1 0
1 94 HIS 1 -1 -1 -1 1
1 95 PRO 0 0 0 0 0
1 96 LYS -1 1 1 1 -1