# Data: chemical shift index values for 19419
# 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 2:23:24 PM
#
1 1 MET 0 1 0 0 -1
1 2 LYS 0 0 0 0 0
1 3 ALA -1 1 0 0 -1
1 4 LYS -1 0 0 0 -1
1 5 ASN 0 1 0 0 -1
1 6 LEU 0 1 1 0 -1
1 7 LYS -1 1 1 0 -1
1 8 GLY -1 1 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 LEU -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 ASN -1 1 1 0 -1
1 13 GLU 0 0 0 1 0
1 14 ILE -1 -1 1 1 -1
1 15 THR 1 -1 -1 1 1
1 16 GLU 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 ASN -1 0 0 -1 -1
1 19 GLY -1 1 0 0 -1
1 20 ILE 1 -1 -1 1 1
1 21 HIS 1 -1 1 -1 1
1 22 PHE 1 -1 -1 1 1
1 23 LEU -1 -1 0 1 0
1 24 ALA 1 -1 -1 1 1
1 25 LYS 1 -1 -1 1 1
1 26 LYS 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 ASP 1 -1 -1 -1 1
1 29 LEU 1 -1 -1 1 1
1 30 ASP -1 -1 -1 1 1
1 31 ALA -1 1 1 0 -1
1 32 GLY -1 1 1 0 -1
1 33 GLY -1 1 1 0 -1
1 34 ILE -1 0 1 1 -1
1 35 LYS -1 1 1 -1 -1
1 36 ASP -1 1 1 -1 -1
1 37 LEU -1 1 1 -1 -1
1 38 CYS -1 1 1 -1 -1
1 39 PHE -1 1 1 -1 -1
1 40 GLU -1 1 1 0 -1
1 41 LEU 0 1 1 0 -1
1 42 GLY -1 1 1 0 -1
1 43 SER 0 1 1 1 -1
1 44 GLN 0 -1 0 0 1
1 45 TYR 1 -1 -1 1 1
1 46 ASP 1 -1 -1 1 1
1 47 ASN 0 -1 0 -1 1
1 48 LEU 1 -1 -1 1 1
1 49 PHE 1 -1 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 LEU 1 -1 -1 1 1
1 52 PHE 1 0 -1 1 1
1 53 GLY 1 -1 -1 0 1
1 54 ALA 1 -1 0 1 1
1 55 GLU 1 -1 -1 1 1
1 56 ASN 1 0 0 1 1
1 57 ASP -1 -1 1 -1 -1
1 58 GLY 0 0 0 0 0
1 59 LYS 1 -1 -1 1 1
1 60 ALA 1 -1 -1 1 1
1 61 LEU 1 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 SER 1 -1 0 1 1
1 64 CYS 1 -1 -1 -1 1
1 65 TYR 1 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 SER -1 1 1 1 -1
1 68 LYS -1 1 1 0 -1
1 69 GLU -1 1 1 -1 -1
1 70 LEU 0 1 1 0 -1
1 71 VAL 0 1 1 0 -1
1 72 GLU -1 1 1 0 -1
1 73 ARG 0 1 1 1 -1
1 74 LYS 1 0 -1 1 1
1 75 GLY 0 1 1 0 -1
1 76 LEU 0 -1 0 1 1
1 77 ASN 0 -1 -1 1 1
1 78 ALA -1 1 1 -1 -1
1 79 GLY -1 1 1 0 -1
1 80 GLN -1 1 1 -1 -1
1 81 ILE -1 1 1 0 -1
1 82 VAL -1 0 1 -1 -1
1 83 ARG -1 1 1 0 -1
1 84 GLU -1 1 1 0 -1
1 85 LEU 1 1 0 0 0
1 86 GLY -1 1 1 0 -1
1 87 LYS -1 1 1 -1 -1
1 88 PHE -1 1 1 0 -1
1 89 ILE 1 -1 -1 0 1
1 90 GLN -1 -1 0 -1 0
1 91 GLY 1 -1 1 0 1
1 92 GLY 1 -1 0 0 1
1 93 GLY 1 -1 1 0 1
1 94 GLY 0 -1 0 0 1
1 95 GLY 1 -1 1 0 1
1 96 GLN 1 -1 -1 -1 1
1 97 PRO -1 0 0 0 -1
1 98 PHE 1 -1 -1 1 1
1 99 PHE 1 -1 -1 1 1
1 100 ALA 1 -1 -1 1 1
1 101 THR 1 -1 -1 1 1
1 102 ALA 1 -1 -1 1 1
1 103 GLY 1 0 -1 0 1
1 104 GLY 1 -1 1 0 1
1 105 LYS 1 -1 0 1 1
1 106 ASN 1 -1 -1 1 1
1 107 PRO -1 0 0 0 -1
1 108 ALA -1 1 1 -1 -1
1 109 GLY 1 1 0 0 0
1 110 ILE -1 0 1 0 -1
1 111 ALA -1 1 1 -1 -1
1 112 GLU -1 1 1 0 -1
1 113 ALA -1 1 1 0 -1
1 114 LEU -1 1 1 -1 -1
1 115 GLU -1 1 1 0 -1
1 116 ALA -1 1 1 0 -1
1 117 ALA 0 0 1 0 -1
1 118 LYS -1 1 1 0 -1
1 119 LYS -1 1 1 -1 -1
1 120 TYR -1 0 1 -1 -1
1 121 LEU 0 -1 -1 0 1
1 122 VAL -1 1 0 1 -1