# Data: chemical shift index values for 16832
# 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 12:09:31 AM
#
1 3 ARG 0 -1 0 0 1
1 4 THR 0 -1 -1 1 1
1 5 ALA 0 -1 0 0 1
1 6 SER 1 0 -1 1 1
1 7 PRO 0 0 0 0 0
1 12 SER -1 1 0 1 -1
1 13 SER 0 0 0 0 0
1 14 LEU 1 -1 0 0 1
1 15 SER 0 1 0 1 -1
1 16 GLY 0 -1 0 0 1
1 17 PHE 0 -1 0 0 1
1 18 VAL 0 -1 -1 1 1
1 19 ASN 1 0 -1 0 1
1 20 PRO 0 0 0 0 0
1 21 GLN 0 0 0 -1 0
1 22 SER 0 0 0 1 0
1 23 GLY 0 0 0 0 0
1 25 PRO 0 0 0 0 0
1 26 HIS 0 -1 0 -1 1
1 27 ALA 1 0 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 GLN 0 -1 0 0 1
1 30 THR 0 1 -1 1 0
1 31 ASN 0 0 0 0 0
1 32 PHE -1 -1 0 0 0
1 33 ALA -1 0 1 0 -1
1 34 ASN 0 0 0 0 0
1 36 PRO 0 0 0 0 0
1 37 SER 0 0 0 1 0
1 38 ALA 1 -1 0 1 1
1 39 ARG 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 THR 1 -1 -1 1 1
1 42 LEU 1 0 -1 1 1
1 43 PRO 0 0 0 0 0
1 44 LYS -1 -1 1 1 -1
1 45 SER 0 1 1 0 -1
1 46 LEU 1 -1 -1 0 1
1 47 VAL 1 -1 1 1 1
1 48 TYR 1 1 1 -1 -1
1 49 ASP -1 0 1 -1 -1
1 50 LYS 1 -1 -1 1 1
1 51 THR 0 0 -1 1 1
1 52 PHE -1 -1 1 1 -1
1 53 SER 1 0 1 -1 0
1 54 LYS 0 0 1 0 -1
1 55 VAL -1 -1 1 0 -1
1 56 LEU -1 1 1 1 -1
1 57 TRP -1 1 1 -1 -1
1 58 SER -1 0 1 0 -1
1 59 ALA -1 -1 0 0 0
1 60 GLY 0 1 1 0 -1
1 61 LEU 1 -1 1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ALA 0 -1 1 1 0
1 64 SER -1 -1 -1 1 1
1 65 LYS 1 -1 1 -1 1
1 66 SER -1 -1 1 0 -1
1 67 GLU -1 1 1 0 -1
1 68 GLY 0 1 1 0 -1
1 69 GLN -1 -1 1 -1 -1
1 70 ARG -1 0 1 0 -1
1 71 ILE -1 1 1 0 -1
1 72 ILE -1 1 1 0 -1
1 73 ASN -1 1 1 -1 -1
1 74 ASN 0 0 -1 0 1
1 75 ASN -1 -1 1 -1 -1
1 76 GLY 0 -1 0 0 1
1 77 ALA 1 -1 -1 1 1
1 78 TYR 1 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 GLY 0 -1 0 0 1
1 81 SER 1 -1 -1 1 1
1 82 ARG 1 0 0 1 1
1 84 GLY 0 0 0 0 0
1 85 VAL 1 -1 -1 1 1
1 86 LYS 0 -1 0 1 1
1 87 LYS 0 -1 0 1 1
1 88 ASN 0 -1 0 0 1
1 89 GLU 1 0 -1 0 1
1 95 PRO 0 0 0 0 0
1 96 ASP -1 -1 0 0 0
1 97 ASP -1 -1 0 0 0
1 98 LEU 1 -1 -1 1 1
1 99 THR 1 -1 -1 1 1
1 100 PHE 1 -1 0 1 1
1 101 THR 1 0 -1 1 1
1 103 ILE -1 -1 0 1 0
1 104 LYS -1 -1 -1 0 1
1 105 THR -1 -1 -1 -1 1
1 106 TRP 1 0 -1 1 1
1 107 ASN 0 1 0 0 -1
1 108 ALA 1 0 1 0 0
1 109 SER 0 0 1 0 -1
1 110 LYS -1 1 0 1 -1
1 111 THR -1 0 1 0 -1
1 112 GLN 0 0 0 -1 0
1 113 GLU -1 1 1 -1 -1
1 114 PHE -1 -1 1 0 -1
1 115 ILE 1 -1 0 0 1
1 116 ILE 1 -1 -1 1 1
1 117 ASP -1 -1 1 -1 -1
1 118 GLY 0 1 1 0 -1
1 119 ASP 0 -1 -1 -1 1
1 120 LEU 1 -1 -1 1 1
1 121 LEU 1 -1 -1 1 1
1 122 ILE 1 -1 -1 1 1
1 123 LEU 1 -1 -1 1 1
1 124 LYS 1 -1 -1 1 1
1 125 LEU 1 -1 -1 1 1
1 126 GLY 0 1 1 0 -1
1 127 LYS -1 0 1 0 -1
1 128 TRP 1 0 0 1 1
1 129 LYS 1 -1 0 1 1
1 130 MET 1 -1 -1 1 1
1 131 LYS 1 -1 -1 1 1
1 132 LEU 1 -1 -1 0 1
1 133 VAL 1 -1 -1 1 1
1 134 SER 1 -1 0 1 1
1 135 ILE 1 0 -1 1 1
1 136 VAL 1 -1 -1 1 1
1 137 SER -1 0 0 1 -1
1 138 ASP -1 -1 1 -1 -1
1 139 GLU -1 1 1 0 -1
1 140 LYS -1 -1 1 -1 -1
1 141 PHE -1 1 1 1 -1
1 142 LYS -1 1 1 1 -1
1 143 GLU -1 1 1 0 -1
1 144 LEU 0 0 0 1 0
1 145 GLY 0 0 1 0 -1
1 146 LEU 0 -1 -1 1 1
1 147 THR 1 -1 -1 1 1
1 148 ALA 1 0 -1 1 1
1 149 PRO -1 0 0 0 -1
1 150 GLY 0 1 0 0 -1
1 151 TRP 0 0 1 1 -1
1 152 ASP -1 0 1 -1 -1
1 153 GLU -1 1 1 0 -1
1 154 VAL -1 0 1 0 -1
1 155 VAL -1 -1 0 0 0
1 156 GLY 0 0 0 0 0
1 157 LYS -1 0 0 1 -1
1 158 GLY 0 0 0 0 0
1 159 LYS 0 -1 0 1 1
1 160 GLU 0 0 0 1 0
1 162 PRO 0 0 0 0 0
1 163 SER 1 0 -1 1 1