# Data: chemical shift index values for 18895
# 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 9:12:26 PM
#
1 10 HIS 0 0 0 -1 0
1 11 SER 0 1 0 1 -1
1 12 SER 0 1 0 1 -1
1 13 GLY 0 0 0 0 0
1 14 LEU 1 0 0 0 1
1 16 PRO 0 0 0 0 0
1 17 ARG 0 1 0 0 -1
1 18 GLY 0 1 0 0 -1
1 19 SER 0 1 0 1 -1
1 20 HIS 0 -1 0 -1 1
1 21 MET -1 0 -1 0 0
1 22 GLU 0 0 0 0 0
1 23 PHE 0 0 0 0 0
1 24 MET 0 0 0 0 0
1 25 VAL 1 -1 -1 1 1
1 26 ASP 0 0 0 0 0
1 27 PRO -1 0 0 0 -1
1 28 GLU 0 1 0 0 -1
1 29 ALA -1 1 1 0 -1
1 30 LEU 0 1 0 0 -1
1 31 ALA 0 1 0 0 -1
1 32 ILE 1 0 0 0 1
1 33 GLU 0 1 1 0 -1
1 34 GLN 0 0 0 -1 0
1 35 ASN 0 1 0 0 -1
1 36 LEU 1 1 0 0 0
1 37 GLY 0 1 1 0 -1
1 38 LYS 0 0 0 1 0
1 39 ALA 0 1 0 0 -1
1 40 LEU 1 0 0 0 1
1 41 LYS 0 0 0 0 0
1 42 LYS 0 0 0 1 0
1 43 ASP -1 -1 0 0 0
1 44 LEU 1 1 0 0 0
1 45 LYS -1 1 0 0 -1
1 46 GLU 0 1 0 0 -1
1 47 LYS 0 0 0 1 0
1 48 ALA 0 1 0 0 -1
1 49 LYS 0 0 0 1 0
1 50 THR 0 -1 -1 1 1
1 51 LYS 0 0 0 1 0
1 52 LYS 0 0 0 0 0
1 53 PRO 0 0 0 0 0
1 54 GLY 0 1 0 0 -1
1 55 THR 1 -1 -1 1 1
1 56 LYS 0 0 0 1 0
1 57 THR 0 -1 -1 1 1
1 58 LYS 0 0 0 1 0
1 59 SER 0 1 0 1 -1
1 60 SER 0 0 0 1 0
1 61 SER 0 0 0 0 0
1 62 PRO 0 0 0 0 0
1 63 VAL 1 -1 0 1 1
1 64 LYS 0 0 -1 1 1
1 65 LYS 0 1 0 1 -1
1 66 GLY 0 0 0 0 0
1 67 ASP -1 0 0 0 -1
1 68 GLY 0 1 1 0 -1
1 69 LYS 0 0 0 1 0
1 70 SER 0 0 0 1 0
1 71 LYS 0 0 0 0 0
1 72 PRO 0 0 0 0 0
1 73 SER 0 1 0 1 -1
1 74 ALA 0 0 0 0 0
1 75 ALA 0 0 0 0 0
1 76 SER 0 0 0 0 0
1 79 PRO 0 0 0 0 0
1 80 GLY 0 0 0 0 0
1 81 ALA 0 1 0 0 -1
1 82 LEU 1 0 0 0 1
1 83 LYS 0 0 0 1 0
1 84 GLU 0 0 0 1 0
1 85 SER 0 1 0 1 -1
1 86 SER 0 1 0 1 -1
1 87 ASP -1 -1 0 0 0
1 88 LYS 0 0 0 0 0
1 89 VAL 1 -1 0 1 1
1 90 SER 0 1 0 1 -1
1 91 ARG 0 0 0 0 0
1 92 VAL 1 -1 -1 1 1
1 93 ALA 0 0 0 0 0
1 94 SER 0 0 0 0 0
1 95 PRO 0 0 0 0 0
1 96 LYS 0 0 0 1 0
1 97 LYS 0 0 0 0 0
1 98 LYS 0 0 0 1 0
1 99 GLU 0 0 0 0 0
1 100 SER 0 1 0 1 -1
1 101 VAL 1 -1 0 1 1
1 102 GLU 0 0 0 0 0
1 103 LYS 0 0 0 1 0
1 104 ALA 0 1 0 0 -1
1 105 MET 0 0 -1 0 1
1 106 LYS 0 0 0 1 0
1 107 THR 0 -1 -1 1 1
1 108 THR 1 -1 -1 1 1
1 109 THR 0 -1 -1 1 1
1 110 THR 0 0 0 0 0
1 111 PRO 0 0 0 0 0
1 112 GLU 0 0 0 0 0
1 113 VAL 1 -1 0 1 1
1 114 LYS 0 0 0 1 0
1 115 ALA 0 1 0 0 -1
1 116 THR 0 -1 -1 1 1
1 117 ARG 0 0 0 0 0
1 118 GLY 0 1 0 0 -1
1 119 GLU 0 1 0 1 -1
1 120 GLU 0 1 0 0 -1
1 121 LYS 0 0 0 0 0
1 122 ASP -1 -1 0 0 0
1 123 LYS -1 1 0 0 -1
1 124 GLU 0 1 0 0 -1
1 125 THR 0 0 -1 1 1
1 126 LYS 0 0 0 0 0
1 127 ASN 0 0 0 0 0
1 128 ALA 0 1 0 0 -1
1 129 ALA 0 1 0 0 -1
1 130 ASN 0 0 0 0 0
1 131 ALA 0 1 0 0 -1
1 132 SER 0 1 0 1 -1
1 133 ALA 0 1 0 0 -1
1 134 SER 0 1 0 1 -1
1 135 LYS 0 0 0 0 0
1 136 SER 0 1 0 1 -1
1 137 VAL 1 -1 -1 1 1
1 138 LYS 0 0 0 1 0
1 139 THR 0 -1 -1 1 1
1 140 ALA 0 1 0 0 -1
1 141 THR 0 -1 -1 1 1
1 142 ALA 0 1 0 1 -1
1 143 GLY 0 0 0 0 0
1 144 PRO 0 0 0 0 0
1 145 GLY 0 1 0 0 -1
1 146 THR 0 0 -1 1 1
1 147 THR 0 -1 -1 1 1
1 148 LYS 0 0 0 1 0
1 149 THR 0 -1 -1 1 1
1 150 ALA 0 0 0 0 0