# Data: chemical shift index values for 15766
# 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 2:52:57 PM
#
1 1 ALA 0 0 -1 0 1
1 2 VAL 0 0 -1 0 1
1 3 PRO 0 0 0 0 0
1 4 VAL 1 -1 0 0 1
1 5 GLU 0 0 0 0 0
1 6 SER 0 0 0 0 0
1 7 LYS 1 0 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 ASP -1 -1 0 0 0
1 10 LYS 1 0 -1 0 1
1 11 PRO 0 0 0 0 0
1 12 SER 0 1 0 0 -1
1 13 GLY 0 0 0 0 0
1 14 LYS 0 0 0 0 0
1 15 SER 0 1 0 0 -1
1 16 GLY 0 1 0 0 -1
1 17 MET 0 0 -1 0 1
1 18 ASP -1 -1 0 0 0
1 19 ALA 0 0 0 0 0
1 20 ALA 0 1 0 0 -1
1 21 LEU 1 0 0 0 1
1 22 ASP -1 -1 1 0 -1
1 23 ASP -1 0 0 0 -1
1 24 LEU 1 0 0 0 1
1 25 ILE 1 -1 -1 0 1
1 26 ASP 0 -1 0 0 1
1 27 THR 0 0 -1 0 1
1 28 LEU 1 1 0 0 0
1 29 GLY 0 1 0 0 -1
1 30 GLY 1 0 0 0 1
1 31 PRO 0 0 0 0 0
1 32 GLU 0 0 0 0 0
1 33 GLU 0 0 0 0 0
1 34 THR 0 -1 -1 0 1
1 35 GLU 0 0 0 0 0
1 36 GLU 0 0 0 0 0
1 37 GLU 0 0 0 0 0
1 38 ASN 0 0 0 0 0
1 39 THR 0 0 -1 0 1
1 40 THR 0 -1 -1 0 1
1 41 TYR 0 0 0 0 0
1 42 THR 0 0 -1 0 1
1 44 PRO 0 0 0 0 0
1 45 GLU 0 1 0 0 -1
1 46 VAL 1 -1 0 0 1
1 47 SER 0 0 0 0 0
1 48 ASP 1 0 -1 0 1
1 49 PRO 0 0 0 0 0
1 50 MET 0 1 -1 0 0
1 51 SER 0 1 0 0 -1
1 52 SER 0 1 1 0 -1
1 53 THR 0 -1 0 0 1
1 54 TYR 0 0 0 0 0
1 55 ILE 0 0 -1 0 1
1 56 GLU -1 1 1 0 -1
1 57 GLU 0 1 1 0 -1
1 58 LEU 0 1 0 0 -1
1 59 GLY 0 1 0 0 -1
1 60 LYS 0 0 0 0 0
1 61 ARG 0 0 0 0 0
1 62 GLU 0 0 0 0 0
1 63 VAL 1 -1 0 0 1
1 64 THR 0 -1 -1 0 1
1 65 ILE 1 0 -1 0 1
1 67 PRO 0 0 0 0 0
1 68 LYS -1 0 0 0 -1
1 69 TYR 0 0 0 0 0
1 70 ARG 0 0 1 0 -1
1 71 GLU -1 1 0 0 -1
1 72 LEU 0 0 0 0 0
1 73 LEU 0 0 0 0 0
1 74 ALA 0 1 0 0 -1
1 75 LYS -1 0 0 0 -1
1 76 LYS 0 0 0 0 0
1 77 GLU 0 1 0 0 -1
1 78 GLY 0 0 0 0 0
1 79 ILE 1 0 -1 0 1
1 80 THR 0 -1 -1 0 1
1 81 GLY 1 0 0 0 1
1 83 PRO 0 0 0 0 0
1 84 ALA 0 1 0 0 -1
1 85 ASP -1 -1 0 0 0
1 86 SER 0 0 0 0 0
1 87 SER 0 0 0 0 0
1 88 LYS 1 0 -1 0 1
1 89 PRO 0 0 0 0 0
1 90 ILE 1 0 -1 0 1
1 91 GLY 1 0 0 0 1
1 92 PRO 0 0 0 0 0
1 93 ASP -1 -1 0 0 0
1 94 ASP -1 -1 0 0 0
1 95 ALA 0 1 0 0 -1
1 96 ILE 1 -1 -1 0 1
1 97 ASP -1 -1 0 0 0
1 98 ALA 0 1 0 0 -1
1 99 LEU 1 1 0 0 0
1 100 SER 0 1 0 0 -1
1 101 SER -1 0 0 0 -1
1 102 ASP -1 -1 0 0 0
1 103 PHE 0 0 0 0 0
1 104 THR 0 0 0 0 0
1 105 CYS 0 0 0 0 0
1 106 GLY 0 0 0 0 0
1 107 SER 0 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 THR 0 -1 -1 0 1
1 110 ALA 0 0 0 0 0
1 111 ALA 0 1 0 0 -1
1 112 GLY 0 0 0 0 0
1 113 LYS 0 0 0 0 0
1 114 LYS 0 0 0 0 0
1 115 THR 0 -1 -1 0 1
1 116 GLU 0 0 0 0 0
1 117 LYS -1 0 0 0 -1
1 118 GLU 1 0 0 0 1
1 119 GLU 0 0 0 0 0
1 120 SER 0 1 0 0 -1
1 121 THR 0 0 0 0 0
1 122 GLU 0 1 1 0 -1
1 123 VAL 0 0 0 0 0
1 124 LEU 1 1 0 0 0
1 125 LYS -1 0 0 0 -1
1 126 ALA 0 1 0 0 -1
1 127 GLN 0 0 0 0 0
1 128 SER 0 1 0 0 -1
1 129 ALA 0 1 0 0 -1
1 130 GLY 0 1 0 0 -1
1 131 THR 0 -1 -1 0 1
1 132 VAL 1 -1 0 0 1
1 133 ARG 0 0 0 0 0
1 134 SER 0 0 0 0 0
1 135 ALA 0 0 0 0 0
1 136 ALA 1 0 -1 0 1
1 138 PRO 0 0 0 0 0
1 139 GLN 0 0 0 0 0
1 140 GLU 0 -1 0 0 1
1 141 LYS -1 -1 1 0 -1