# Data: chemical shift index values for 17651
# 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 13, 2014 9:52:28 AM
#
1 2 MET 0 0 0 0 0
1 3 GLU -1 0 1 0 -1
1 4 GLU -1 0 1 0 -1
1 5 TYR 0 0 0 0 0
1 6 LEU 0 0 1 0 -1
1 7 GLY -1 0 1 0 -1
1 8 VAL 0 0 1 0 -1
1 9 PHE -1 0 1 0 -1
1 10 VAL -1 0 1 0 -1
1 11 ASP -1 0 1 0 -1
1 12 GLU -1 0 1 0 -1
1 13 THR -1 0 1 0 -1
1 14 LYS -1 0 1 0 -1
1 15 GLU -1 0 1 0 -1
1 16 TYR -1 0 1 0 -1
1 17 LEU -1 0 1 0 -1
1 18 GLN -1 0 1 -1 -1
1 19 ASN -1 0 1 0 -1
1 20 LEU 0 0 1 0 -1
1 21 ASN -1 0 1 0 -1
1 22 ASP -1 0 1 -1 -1
1 23 THR -1 0 1 0 -1
1 24 LEU -1 0 1 0 -1
1 25 LEU 1 0 1 0 0
1 26 GLU 0 0 1 0 -1
1 27 LEU -1 0 1 0 -1
1 28 GLU -1 0 1 0 -1
1 29 LYS -1 0 1 1 -1
1 30 ASN 1 0 -1 0 1
1 31 PRO 0 0 0 0 0
1 32 GLU 0 0 -1 0 1
1 33 ASP -1 0 0 0 -1
1 34 MET -1 0 0 -1 -1
1 35 GLU 0 0 1 -1 -1
1 36 LEU 0 0 1 1 -1
1 37 ILE -1 0 1 0 -1
1 38 ASN -1 0 1 0 -1
1 39 GLU 0 0 1 0 -1
1 40 ALA -1 0 1 -1 -1
1 41 PHE -1 0 1 0 -1
1 42 ARG -1 0 1 0 -1
1 43 ALA -1 0 1 0 -1
1 44 LEU -1 0 1 0 -1
1 45 HIS -1 0 1 -1 -1
1 46 THR -1 0 1 0 -1
1 47 LEU -1 0 1 1 -1
1 48 LYS -1 0 1 0 -1
1 49 GLY -1 0 1 0 -1
1 50 MET -1 0 1 1 -1
1 51 ALA -1 0 1 -1 -1
1 52 GLY -1 0 1 0 -1
1 53 THR -1 0 1 1 -1
1 54 MET -1 0 -1 0 0
1 55 GLY -1 0 0 0 -1
1 56 PHE 1 0 -1 -1 1
1 57 SER -1 0 1 1 -1
1 58 SER -1 0 1 0 -1
1 59 MET -1 0 1 0 -1
1 60 ALA -1 0 1 -1 -1
1 61 LYS -1 0 1 0 -1
1 62 LEU 0 0 1 0 -1
1 63 CYS -1 0 1 -1 -1
1 64 HIS -1 0 1 -1 -1
1 65 THR -1 0 1 1 -1
1 66 LEU 0 0 1 1 -1
1 67 GLU -1 0 1 0 -1
1 68 ASN -1 0 1 0 -1
1 69 ILE 0 0 0 0 0
1 70 LEU 0 0 1 -1 -1
1 71 ASP -1 0 1 1 -1
1 72 LYS -1 0 1 0 -1
1 73 ALA 0 0 1 -1 -1
1 74 ARG 0 0 1 -1 -1
1 75 ASN 0 0 0 0 0
1 76 SER -1 0 1 -1 -1
1 77 GLU -1 0 1 1 -1
1 78 ILE 1 0 -1 1 1
1 79 LYS 0 0 -1 1 1
1 80 ILE -1 0 -1 -1 0
1 81 THR 1 0 -1 1 1
1 82 SER -1 0 1 0 -1
1 83 ASP -1 0 1 0 -1
1 84 LEU -1 0 1 0 -1
1 85 LEU -1 0 1 -1 -1
1 86 ASP -1 0 1 0 -1
1 87 LYS 0 0 1 0 -1
1 88 ILE -1 0 1 0 -1
1 89 PHE -1 0 1 -1 -1
1 90 ALA 0 0 1 -1 -1
1 91 GLY -1 0 1 0 -1
1 92 VAL -1 0 1 0 -1
1 93 ASP -1 0 1 0 -1
1 94 MET -1 0 1 1 -1
1 95 ILE -1 0 1 0 -1
1 96 THR -1 0 1 0 -1
1 97 ARG -1 0 1 0 -1
1 98 MET -1 0 1 -1 -1
1 99 VAL -1 0 1 0 -1
1 100 ASP -1 0 1 0 -1
1 101 LYS -1 0 1 0 -1
1 102 ILE -1 0 1 0 -1
1 103 VAL -1 0 1 0 -1
1 104 SER -1 0 1 1 -1
1 105 GLU 1 0 0 1 1
1 106 GLY 1 0 1 0 0
1 107 SER 1 0 -1 1 1
1 108 ASP -1 0 -1 0 0
1 109 ASP -1 0 0 -1 -1
1 110 ILE 1 0 -1 1 1
1 111 GLY 0 0 1 0 -1
1 112 GLU 1 0 -1 1 1
1 113 ASN 0 0 -1 -1 1
1 114 ILE 0 0 0 -1 0
1 115 ASP -1 0 1 -1 -1
1 116 VAL -1 0 1 0 -1
1 117 PHE -1 0 1 0 -1
1 118 SER -1 0 1 0 -1
1 119 ASP -1 0 1 0 -1
1 120 THR -1 0 1 0 -1
1 121 ILE -1 0 1 -1 -1
1 122 LYS -1 0 1 0 -1
1 123 SER -1 0 1 0 -1
1 124 PHE -1 0 1 0 -1
1 125 ALA 0 0 0 0 0
1 126 SER 0 0 0 1 0
1 127 SER 0 0 0 1 0
1 128 GLY 0 0 0 0 0
1 129 LYS 0 0 0 1 0
1 130 GLU 0 0 0 0 0
1 131 LYS 0 0 0 0 0
1 132 LEU 1 0 0 0 1
1 133 GLU 0 0 0 0 0