# Data: chemical shift index values for 18833
# 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 5:09:03 PM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LYS 1 0 -1 -1 1
1 4 PRO -1 0 0 0 -1
1 5 GLY 1 1 0 0 0
1 6 ASP 0 -1 1 0 0
1 7 ILE 1 0 -1 1 1
1 8 PHE 1 -1 -1 1 1
1 9 GLU 1 0 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 GLU 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 ALA 1 0 -1 0 1
1 14 LYS -1 0 1 1 -1
1 15 ASN 0 0 -1 1 1
1 16 ASP -1 -1 1 -1 -1
1 17 ASN -1 -1 0 0 0
1 18 SER 1 0 -1 1 1
1 19 LEU 0 0 1 1 -1
1 20 GLY 0 1 1 0 -1
1 21 ILE 1 -1 -1 1 1
1 22 CYS 1 1 -1 -1 1
1 23 VAL 1 -1 -1 1 1
1 24 THR 1 -1 -1 1 1
1 25 GLY 1 0 0 0 1
1 26 GLY 1 1 -1 0 1
1 27 VAL 1 -1 1 0 1
1 28 ASN 0 0 0 -1 0
1 29 THR 1 0 -1 1 1
1 30 SER 0 1 0 1 -1
1 31 VAL 1 -1 -1 1 1
1 32 ARG -1 0 1 -1 -1
1 33 HIS 0 0 1 -1 -1
1 34 GLY -1 1 1 0 -1
1 35 GLY -1 -1 0 0 0
1 36 ILE 1 -1 -1 -1 1
1 37 TYR 1 0 -1 1 1
1 38 VAL -1 -1 1 0 -1
1 39 LYS 0 -1 0 1 1
1 40 ALA 1 -1 -1 1 1
1 41 VAL 1 -1 -1 0 1
1 42 ILE 1 0 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 GLN -1 -1 1 -1 -1
1 45 GLY 0 1 0 0 -1
1 46 ALA -1 1 1 0 -1
1 47 ALA -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 SER -1 1 1 0 -1
1 50 ASP -1 0 1 1 -1
1 51 GLY 0 1 1 0 -1
1 52 ARG 0 -1 1 1 0
1 53 ILE 1 -1 -1 1 1
1 54 HIS 1 -1 -1 1 1
1 55 LYS -1 1 1 0 -1
1 56 GLY 1 1 0 0 0
1 57 ASP 1 -1 1 0 1
1 58 ARG 1 -1 -1 1 1
1 59 VAL 0 -1 -1 0 1
1 60 LEU 1 1 0 1 0
1 61 ALA 1 -1 0 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ASN -1 0 1 -1 -1
1 64 GLY -1 0 0 0 -1
1 65 VAL 0 -1 -1 0 1
1 66 SER -1 1 0 1 -1
1 67 LEU 1 -1 -1 -1 1
1 68 GLU -1 1 1 0 -1
1 69 GLY 0 0 0 0 0
1 70 ALA 1 1 0 0 0
1 71 THR 1 -1 -1 1 1
1 72 HIS -1 1 1 -1 -1
1 73 LYS -1 1 1 0 -1
1 74 GLN -1 1 1 -1 -1
1 75 ALA -1 1 1 0 -1
1 76 VAL -1 1 1 0 -1
1 77 CYS -1 1 1 -1 -1
1 78 THR -1 1 1 0 -1
1 79 LEU -1 0 1 0 -1
1 80 ARG -1 1 1 0 -1
1 81 ASN 1 0 -1 -1 1
1 82 THR 0 0 -1 1 1
1 83 GLY 1 0 -1 0 1
1 84 GLN -1 -1 1 -1 -1
1 85 VAL 1 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 HIS 1 -1 0 0 1
1 88 LEU 1 -1 -1 1 1
1 89 LEU 1 -1 -1 1 1
1 90 LEU 1 -1 -1 1 1
1 91 GLU 1 1 -1 1 1
1 92 LYS 0 1 0 0 -1
1 93 GLY 1 0 0 0 1
1 94 GLN -1 0 0 0 -1
1 95 SER 1 0 -1 0 1
1 96 PRO 0 0 0 0 0
1 97 THR -1 0 0 1 -1