# Data: chemical shift index values for 19723
# 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 2:12:12 PM
#
1 3 GLY 0 1 0 0 -1
1 4 VAL -1 0 1 0 -1
1 5 ALA -1 1 1 -1 -1
1 6 GLN -1 1 1 -1 -1
1 7 LEU 0 0 1 0 -1
1 8 ARG -1 1 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 ARG -1 1 1 0 -1
1 11 VAL -1 0 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 THR 0 0 1 0 -1
1 14 LEU 0 0 1 0 -1
1 15 ARG -1 1 1 0 -1
1 16 ALA 0 1 1 -1 -1
1 17 GLN -1 1 1 0 -1
1 18 ASN -1 0 1 0 -1
1 19 TYR -1 1 1 0 -1
1 20 GLU -1 1 1 0 -1
1 21 LEU 0 0 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 SER -1 0 1 0 -1
1 24 GLU 0 1 1 0 -1
1 25 VAL -1 1 1 0 -1
1 26 GLN -1 1 1 -1 -1
1 27 ARG -1 1 1 0 -1
1 28 LEU 0 0 1 0 -1
1 29 ARG -1 0 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 GLN -1 0 1 0 -1
1 32 VAL -1 0 1 0 -1
1 33 ALA -1 1 1 -1 -1
1 34 GLN -1 1 1 -1 -1
1 35 LEU 0 0 1 0 -1
1 36 SER 0 0 1 1 -1
1 37 GLY 0 1 1 0 -1
1 38 GLY 0 1 0 0 -1
1 40 LYS 0 0 0 0 0
1 41 ARG -1 0 0 0 -1
1 42 TRP 0 1 0 1 -1
1 43 GLN -1 -1 0 -1 0
1 44 ASN -1 0 0 0 -1
1 45 GLU 0 1 0 0 -1
1 46 LYS -1 0 0 0 -1
1 47 LEU 1 1 0 0 0
1 48 GLY 0 1 0 0 -1
1 49 LEU 1 0 0 0 1
1 50 ASP -1 -1 0 0 0
1 51 ALA 0 1 0 0 -1
1 52 GLY 0 0 0 0 0
1 53 ASP -1 -1 0 0 0
1 54 GLU 0 0 0 0 0
1 55 TYR 0 0 -1 0 1
1 56 GLU 0 0 0 1 0
1 57 ASP -1 -1 0 0 0
1 58 GLU -1 0 0 0 -1
1 59 ASN -1 0 0 0 -1
1 60 LEU 0 0 0 0 0
1 61 TYR 0 0 -1 0 1
1 62 GLU 0 1 0 0 -1
1 63 GLY 0 0 0 0 0
1 64 LEU 1 0 0 1 1
1 65 ASN 0 0 0 0 0
1 66 LEU 1 0 0 0 1
1 67 ASP -1 -1 0 0 0
1 68 ASP -1 -1 0 0 0
1 69 CYS -1 0 1 -1 -1
1 70 SER -1 0 1 0 -1
1 71 MET -1 0 0 0 -1
1 72 TYR 0 0 0 0 0
1 73 GLU 0 0 0 1 0
1 74 ASP -1 0 0 0 -1
1 75 ILE 1 0 0 1 1
1 76 SER -1 0 1 0 -1
1 77 ARG -1 0 0 0 -1
1 78 GLY 0 1 0 0 -1
1 79 LEU 1 1 0 0 0
1 80 GLN 0 0 0 -1 0
1 81 GLY 0 1 0 0 -1
1 82 THR 0 -1 -1 1 1
1 83 TYR 0 0 0 0 0
1 84 GLN -1 -1 -1 0 1
1 85 ASP -1 -1 0 0 0
1 86 VAL 1 0 0 0 1
1 87 GLY 0 1 0 0 -1
1 88 SER 0 1 0 1 -1
1 89 LEU 1 0 0 0 1
1 90 ASN 0 0 0 0 0
1 91 ILE 1 0 -1 1 1
1 92 GLY 0 0 0 0 0
1 93 ASP -1 -1 0 0 0
1 94 VAL 1 -1 0 1 1
1 95 GLN 0 -1 0 -1 1
1 96 LEU 1 0 0 0 1
1 97 GLU 0 0 0 0 0
1 98 LYS 1 -1 -1 0 1