# Data: chemical shift index values for 6837
# 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 7:31:44 PM
#
1 9 ASP 0 -1 0 0 1
1 10 TYR 0 0 -1 0 1
1 11 ASP -1 -1 0 0 0
1 12 ILE 1 0 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 THR 0 -1 0 1 1
1 15 THR -1 -1 -1 0 1
1 16 GLU 0 0 0 0 0
1 17 ASN -1 0 -1 0 0
1 18 LEU 0 0 -1 0 1
1 19 TYR -1 0 -1 -1 0
1 20 GLU 1 0 1 1 0
1 21 GLN 0 0 -1 0 1
1 22 GLY 0 0 0 0 0
1 23 SER -1 -1 -1 1 1
1 24 LEU 0 0 -1 -1 1
1 25 ASN -1 0 0 1 -1
1 26 LEU -1 1 1 -1 -1
1 27 GLU -1 1 1 -1 -1
1 28 ARG -1 1 1 0 -1
1 29 ASP -1 1 1 -1 -1
1 30 VAL -1 0 1 -1 -1
1 31 GLN -1 1 1 0 -1
1 32 ARG -1 1 1 0 -1
1 33 ILE -1 1 1 0 -1
1 34 LEU -1 1 1 -1 -1
1 35 GLU -1 1 1 -1 -1
1 36 LEU -1 1 1 0 -1
1 37 MET -1 1 1 0 -1
1 38 GLU -1 1 1 -1 -1
1 39 HIS -1 1 1 -1 -1
1 40 VAL -1 1 1 0 -1
1 41 GLN -1 1 1 -1 -1
1 42 LYS -1 1 1 0 -1
1 43 THR 0 1 0 1 -1
1 44 GLY 0 1 0 0 -1
1 45 GLU -1 0 0 0 -1
1 46 VAL 1 -1 -1 -1 1
1 47 ASN -1 1 -1 -1 -1
1 48 ASN -1 1 1 -1 -1
1 49 ALA -1 1 1 0 -1
1 50 LYS -1 1 1 -1 -1
1 51 LEU -1 1 1 -1 -1
1 52 ALA -1 1 1 -1 -1
1 53 SER -1 1 1 0 -1
1 54 LEU 0 1 1 -1 -1
1 55 GLN -1 0 1 0 -1
1 56 GLN -1 1 1 -1 -1
1 57 VAL 0 1 1 0 -1
1 58 LEU -1 0 0 -1 -1
1 59 GLN 0 0 -1 -1 1
1 60 SER 1 1 0 1 0
1 61 GLU 0 1 1 -1 -1
1 62 PHE -1 0 1 0 -1
1 63 PHE -1 1 1 0 -1
1 64 GLY 0 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 VAL -1 0 1 0 -1
1 67 ARG -1 0 0 0 -1
1 68 GLU -1 1 0 1 -1
1 69 VAL 0 0 -1 1 1
1 70 TYR -1 1 1 0 -1
1 71 GLU -1 1 1 0 -1
1 72 THR 1 1 -1 1 1
1 73 VAL -1 1 -1 0 -1
1 74 TYR -1 1 1 0 -1
1 75 GLU 0 0 0 1 0
1 76 SER 0 1 0 1 -1
1 77 ILE 1 -1 -1 1 1
1 78 ASP -1 -1 0 0 0
1 79 ALA -1 1 0 0 -1
1 80 ASP -1 -1 0 0 0
1 81 THR 0 -1 -1 1 1
1 82 THR 1 0 -1 1 1
1 83 PRO 0 0 0 0 0
1 84 GLU -1 1 0 0 -1
1 85 ILE 0 0 -1 0 1
1 86 LYS -1 1 0 1 -1
1 87 ALA -1 0 0 0 -1
1 88 ALA 0 0 0 0 0
1 89 ALA 0 0 1 0 -1
1 101 SER 1 1 -1 0 1
1 102 ASP 1 0 -1 -1 1
1 103 ALA 0 1 1 0 -1
1 104 VAL -1 1 1 -1 -1
1 105 GLN -1 1 1 -1 -1
1 106 ARG -1 1 0 -1 -1
1 107 ALA -1 1 1 -1 -1
1 108 LYS -1 1 1 -1 -1
1 109 GLU -1 1 1 0 -1
1 110 VAL -1 0 1 0 -1
1 111 LEU -1 1 1 -1 -1
1 112 GLU -1 1 1 0 -1
1 113 GLU 0 -1 1 -1 0
1 114 ILE 1 1 1 0 -1
1 115 SER -1 1 1 0 -1
1 116 CYS -1 -1 1 -1 -1
1 117 TYR 1 0 -1 -1 1
1 118 PRO -1 0 0 0 -1
1 119 GLU 0 0 -1 -1 1
1 120 ASN 0 -1 -1 0 1
1 121 ASN -1 1 -1 0 -1
1 122 ASP -1 1 1 -1 -1
1 123 ALA -1 1 1 -1 -1
1 124 LYS -1 1 1 0 -1
1 125 GLU -1 1 1 -1 -1
1 126 LEU -1 1 1 0 -1
1 127 LYS -1 1 1 0 -1
1 128 ARG -1 1 1 -1 -1
1 129 ILE -1 1 1 0 -1
1 130 LEU -1 -1 1 1 -1
1 131 THR 0 1 -1 1 0
1 132 GLN 1 0 -1 0 1
1 133 PRO 0 0 0 0 0
1 134 HIS 0 1 1 -1 -1
1 135 PHE -1 1 1 1 -1
1 136 MET -1 1 0 0 -1
1 137 ALA -1 1 1 0 -1
1 138 LEU 0 1 1 -1 -1
1 139 LEU -1 1 1 -1 -1
1 140 GLN -1 0 0 0 -1
1 141 THR 1 0 -1 -1 1
1 142 HIS -1 0 1 0 -1
1 143 ASP -1 1 1 -1 -1
1 144 VAL -1 0 1 0 -1
1 145 VAL -1 0 -1 1 0
1 146 ALA -1 1 1 1 -1
1 147 HIS -1 1 1 -1 -1
1 148 GLU 1 1 1 0 -1
1 149 VAL 0 0 1 0 -1
1 150 TYR 0 0 -1 0 1
1 151 SER 0 1 0 1 -1
1 152 ASP -1 0 0 0 -1
1 153 GLU -1 1 0 0 -1
1 154 ALA -1 1 0 0 -1
1 155 LEU 1 0 -1 0 1
1 156 ARG 0 0 0 0 0
1 157 VAL 1 -1 -1 0 1
1 158 THR 1 0 -1 1 1
1 159 PRO 0 0 0 0 0
1 161 PRO 0 0 0 0 0
1 162 THR 0 -1 -1 1 1
1 163 SER 0 0 -1 1 1