# Data: chemical shift index values for 16376
# 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 4:00:28 AM
#
1 1 MET -1 0 0 0 -1
1 2 PRO 0 0 0 0 0
1 3 ALA 0 0 0 0 0
1 4 SER 0 0 0 1 0
1 5 ARG 0 -1 -1 1 1
1 6 TYR 1 -1 -1 1 1
1 7 ILE 0 -1 -1 -1 1
1 8 THR 1 0 -1 1 1
1 9 ASP -1 1 1 1 -1
1 10 MET 1 1 -1 1 1
1 11 THR 0 0 -1 1 1
1 12 ILE 0 1 1 0 -1
1 13 GLU -1 1 1 -1 -1
1 14 GLU -1 1 1 1 -1
1 15 LEU -1 0 1 1 -1
1 16 SER -1 1 0 1 -1
1 17 ARG -1 0 1 1 -1
1 18 ASP 1 -1 0 1 1
1 19 TRP 0 -1 -1 1 1
1 20 PHE -1 -1 -1 1 1
1 21 MET -1 -1 -1 0 1
1 22 LEU 0 1 1 0 -1
1 23 MET 1 -1 -1 1 1
1 24 PRO 1 0 0 0 1
1 25 LYS 1 -1 -1 1 1
1 26 GLN 1 -1 -1 1 1
1 27 LYS 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 GLU 1 -1 -1 1 1
1 30 GLY -1 0 0 0 -1
1 31 PRO -1 0 0 0 -1
1 32 LEU 1 -1 -1 1 1
1 33 CYS 1 -1 0 -1 1
1 34 ILE 1 -1 -1 1 1
1 35 ARG 1 -1 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 ASP 0 0 -1 0 1
1 38 GLN -1 -1 1 -1 -1
1 39 ALA 0 1 0 1 -1
1 40 ILE 1 -1 -1 -1 1
1 41 MET 1 -1 -1 1 1
1 42 ASP -1 -1 1 -1 -1
1 43 LYS 1 -1 -1 1 1
1 44 ASN 1 0 0 0 1
1 45 ILE 1 -1 -1 1 1
1 46 MET 1 0 -1 1 1
1 47 LEU 1 -1 -1 0 1
1 48 LYS 1 -1 -1 1 1
1 49 ALA 1 -1 -1 1 1
1 50 ASN 1 0 -1 -1 1
1 51 PHE 1 -1 -1 1 1
1 52 SER 1 1 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 PHE -1 -1 1 -1 -1
1 56 ASP -1 -1 1 0 -1
1 57 ARG 1 -1 -1 1 1
1 58 LEU 0 -1 1 0 0
1 59 GLU 1 -1 1 1 1
1 60 THR 1 -1 -1 1 1
1 61 LEU 1 -1 0 1 1
1 62 ILE 1 -1 1 0 1
1 63 LEU 1 -1 0 1 1
1 64 LEU 1 -1 -1 1 1
1 65 ARG 1 -1 0 0 1
1 66 ALA 1 -1 -1 1 1
1 67 PHE 1 1 -1 1 1
1 68 THR 1 1 -1 1 1
1 69 GLU -1 1 1 0 -1
1 70 GLU 0 1 0 0 -1
1 71 GLY 1 0 0 0 1
1 72 ALA 0 0 0 0 0
1 73 ILE 0 -1 -1 0 1
1 74 VAL 1 -1 -1 1 1
1 75 GLY 1 -1 0 0 1
1 76 GLU 1 -1 -1 1 1
1 77 ILE 1 -1 -1 1 1
1 78 SER 1 0 -1 1 1
1 79 PRO 1 0 0 0 1
1 80 LEU 1 0 -1 0 1
1 81 PRO 0 0 0 0 0
1 82 SER -1 0 1 0 -1
1 83 PHE 1 -1 -1 1 1
1 84 PRO 1 0 0 0 1
1 85 GLY 0 -1 0 0 1
1 86 HIS 1 -1 -1 -1 1
1 87 THR 1 1 -1 1 1
1 88 ILE 0 0 1 0 -1
1 89 GLU -1 1 1 -1 -1
1 90 ASP -1 1 1 0 -1
1 91 VAL -1 0 1 0 -1
1 92 LYS -1 1 1 0 -1
1 93 ASN -1 1 1 -1 -1
1 94 ALA -1 1 1 0 -1
1 95 ILE -1 1 1 0 -1
1 96 GLY 0 1 1 0 -1
1 97 VAL -1 1 1 0 -1
1 98 LEU -1 0 1 0 -1
1 99 ILE -1 1 1 0 -1
1 100 GLY 0 1 1 0 -1
1 101 GLY -1 1 1 0 -1
1 102 LEU 0 1 1 1 -1
1 103 GLU 0 1 1 0 -1
1 104 ARG -1 0 1 0 -1
1 105 ASN 1 -1 -1 -1 1
1 106 ASP -1 -1 1 -1 -1
1 107 ASN 1 0 0 1 1
1 108 THR 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 ARG 1 -1 -1 1 1
1 111 VAL 1 -1 -1 1 1
1 112 SER -1 1 0 1 -1
1 113 LYS -1 1 1 0 -1
1 114 THR -1 1 1 -1 -1
1 115 LEU -1 1 1 1 -1
1 116 GLN -1 1 1 -1 -1
1 117 ARG -1 1 1 0 -1
1 118 PHE 1 1 1 1 -1
1 119 ALA 1 -1 1 1 1
1 120 TRP 0 0 0 1 0
1 121 GLY 0 0 1 0 -1
1 122 SER 0 1 0 1 -1
1 123 SER 0 1 0 1 -1
1 124 ASN 0 0 0 0 0
1 125 GLU 0 0 0 0 0
1 126 ASN 0 1 0 0 -1
1 127 GLY 0 0 0 0 0
1 128 ARG 1 0 -1 0 1
1 129 PRO 1 0 0 0 1
1 130 PRO 0 0 0 0 0
1 131 LEU 1 0 0 0 1
1 132 THR 0 -1 -1 1 1
1 133 LEU 1 0 0 0 1
1 134 GLU -1 0 0 0 -1