# Data: chemical shift index values for 16594
# 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 3:24:23 PM
#
1 1 LEU 1 0 0 1 1
1 2 ALA 0 1 0 0 -1
1 3 GLY 0 0 0 0 0
1 5 LYS 0 0 0 1 0
1 6 SER 0 0 0 1 0
1 7 MET 0 0 -1 1 1
1 8 ASN 0 1 -1 -1 0
1 9 VAL 0 0 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 SER -1 1 1 0 -1
1 12 TYR -1 1 1 0 -1
1 13 GLU -1 1 1 0 -1
1 14 LYS -1 1 1 0 -1
1 15 ILE -1 1 1 1 -1
1 16 LEU -1 1 1 0 -1
1 17 ARG -1 1 1 0 -1
1 18 ASP -1 1 1 -1 -1
1 19 ARG -1 1 1 -1 -1
1 20 GLN -1 1 1 0 -1
1 21 ARG -1 1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 LEU -1 1 1 0 -1
1 24 TYR -1 1 1 -1 -1
1 25 ARG -1 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 LEU 0 0 0 0 0
1 28 HIS -1 0 0 -1 -1
1 29 LYS -1 0 0 0 -1
1 30 ILE 1 -1 -1 1 1
1 31 GLU -1 0 0 0 -1
1 32 ALA -1 0 0 0 -1
1 33 ASP -1 -1 0 0 0
1 34 PHE -1 0 0 0 -1
1 35 GLU -1 0 0 1 -1
1 36 GLU 1 0 -1 0 1
1 37 PRO -1 0 0 0 -1
1 38 ARG -1 -1 -1 1 1
1 39 ASN 1 0 -1 0 1
1 40 PRO -1 0 0 0 -1
1 41 ASP -1 -1 0 0 0
1 42 ASP -1 -1 1 0 -1
1 43 GLU -1 0 0 1 -1
1 44 ASP -1 -1 0 0 0
1 45 ARG -1 0 0 0 -1
1 46 ALA -1 1 0 0 -1
1 47 SER -1 1 0 1 -1
1 48 GLU 0 0 0 0 0
1 49 ARG 0 0 0 0 0
1 50 SER -1 1 0 1 -1
1 51 ASN 0 0 0 0 0
1 52 ASP -1 -1 0 0 0
1 53 GLU 0 1 0 1 -1
1 54 VAL 0 -1 0 1 1
1 55 LEU 1 0 0 0 1
1 56 ASP -1 -1 0 0 0
1 57 GLU -1 1 1 0 -1
1 58 LEU 0 1 0 0 -1
1 59 GLY 0 1 0 0 -1
1 60 GLN -1 1 1 -1 -1
1 61 VAL 0 1 1 0 -1
1 62 GLY 0 1 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 ASP -1 1 1 -1 -1
1 65 GLU -1 1 1 0 -1
1 66 LEU -1 1 1 0 -1
1 67 ARG -1 1 1 0 -1
1 68 ALA -1 1 1 0 -1
1 69 ILE -1 0 1 0 -1
1 70 ASP -1 1 1 0 -1
1 71 ALA -1 1 1 -1 -1
1 72 ALA -1 1 1 1 -1
1 73 LEU -1 1 1 0 -1
1 74 ALA 0 1 1 -1 -1
1 75 ARG -1 1 1 0 -1
1 76 ILE -1 1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 SER 0 1 1 1 -1
1 79 GLY 1 1 1 0 -1
1 80 THR 1 0 -1 1 1
1 81 PHE -1 1 1 0 -1
1 82 GLY -1 -1 0 0 0
1 83 THR 0 -1 -1 1 1
1 84 CYS -1 1 1 -1 -1
1 85 VAL 0 -1 1 0 0
1 86 LYS 1 1 1 1 -1
1 87 CYS 1 1 1 -1 -1
1 88 GLY 0 0 1 0 -1
1 89 LYS 0 0 0 1 0
1 90 ARG 0 0 0 -1 0
1 91 ILE -1 -1 -1 1 1
1 92 SER -1 1 0 1 -1
1 93 GLU -1 1 1 0 -1
1 94 ASP -1 1 1 0 -1
1 95 ARG -1 1 1 -1 -1
1 96 LEU -1 1 1 0 -1
1 97 LYS -1 1 1 0 -1
1 98 ALA -1 1 1 0 -1
1 99 VAL 1 0 -1 1 1
1 100 PRO 1 0 0 0 1
1 101 TYR -1 0 -1 0 0
1 102 THR 0 0 -1 1 1
1 103 PRO -1 0 0 0 -1
1 104 PHE 1 0 -1 1 1
1 105 CYS 0 -1 0 -1 1
1 106 GLN -1 1 1 -1 -1
1 107 GLU -1 1 1 0 -1
1 108 CYS -1 1 1 -1 -1
1 109 ALA -1 1 1 0 -1
1 110 ALA -1 0 0 0 -1
1 111 ALA 0 -1 0 0 1
1 112 LEU -1 0 1 1 -1