# Data: chemical shift index values for 16063
# 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 11:52:09 PM
#
1 1 MET 0 0 1 0 -1
1 2 ASP -1 0 -1 -1 0
1 3 ASP -1 0 -1 1 0
1 4 ILE -1 0 -1 -1 0
1 5 PHE -1 0 1 -1 -1
1 6 THR -1 0 1 0 -1
1 7 GLN -1 0 1 -1 -1
1 8 CYS -1 0 1 -1 -1
1 9 ARG 1 0 1 0 0
1 10 GLU -1 0 0 0 -1
1 11 GLY 0 0 1 0 -1
1 12 ASN 1 0 -1 -1 1
1 13 ALA -1 0 1 -1 -1
1 14 VAL -1 0 1 0 -1
1 15 ALA -1 0 1 0 -1
1 16 VAL -1 0 1 0 -1
1 17 ARG -1 0 1 -1 -1
1 18 LEU 0 0 1 0 -1
1 19 TRP -1 0 1 1 -1
1 20 LEU -1 0 0 0 -1
1 21 ASP -1 0 1 0 -1
1 22 ASN 0 0 -1 -1 1
1 23 THR -1 0 0 0 -1
1 24 GLU -1 0 0 0 -1
1 25 ASN -1 0 -1 -1 0
1 26 ASP 0 0 -1 0 1
1 27 LEU 1 0 1 0 0
1 28 ASN 1 0 0 1 1
1 29 GLN -1 0 0 -1 -1
1 30 GLY 0 0 -1 0 1
1 31 ASP -1 0 -1 -1 0
1 32 ASP -1 0 1 -1 -1
1 33 HIS -1 0 0 -1 -1
1 34 GLY 0 0 1 0 -1
1 35 PHE -1 0 0 -1 -1
1 36 SER -1 0 0 0 -1
1 37 PRO -1 0 1 0 -1
1 38 LEU -1 0 1 -1 -1
1 39 HIS -1 0 1 0 -1
1 40 TRP -1 0 1 1 -1
1 41 ALA -1 0 1 0 -1
1 42 CYS -1 0 1 -1 -1
1 43 ARG -1 0 1 1 -1
1 44 GLU 1 0 -1 -1 1
1 45 GLY 0 0 0 0 0
1 46 ARG 1 0 -1 1 1
1 47 SER -1 0 1 0 -1
1 48 ALA -1 0 1 -1 -1
1 49 VAL -1 0 1 0 -1
1 50 VAL -1 0 1 0 -1
1 51 GLU -1 0 1 0 -1
1 52 MET -1 0 1 1 -1
1 53 LEU -1 0 1 0 -1
1 54 ILE -1 0 1 0 -1
1 55 MET -1 0 1 -1 -1
1 56 ARG 0 0 -1 -1 1
1 57 GLY 0 0 0 0 0
1 58 ALA -1 0 0 0 -1
1 59 ARG -1 0 0 0 -1
1 60 ILE -1 0 -1 1 0
1 61 ASN 1 0 -1 -1 1
1 62 VAL 1 0 -1 1 1
1 63 MET 1 0 -1 0 1
1 64 ASN 0 0 -1 -1 1
1 65 ARG -1 0 1 1 -1
1 66 GLY 0 0 0 0 0
1 67 ASP -1 0 1 -1 -1
1 68 ASP 0 0 0 0 0
1 69 THR 1 0 -1 1 1
1 70 PRO 0 0 0 0 0
1 71 LEU -1 0 1 -1 -1
1 72 HIS -1 0 1 -1 -1
1 73 LEU 0 0 1 0 -1
1 74 ALA -1 0 1 0 -1
1 75 ALA -1 0 1 0 -1
1 76 SER -1 0 1 0 -1
1 77 HIS -1 0 0 -1 -1
1 78 GLY 0 0 1 0 -1
1 79 HIS 1 0 -1 -1 1
1 80 ARG -1 0 1 0 -1
1 81 ASP -1 0 1 -1 -1
1 82 ILE -1 0 1 0 -1
1 83 VAL -1 0 1 -1 -1
1 84 GLN -1 0 1 -1 -1
1 85 LYS -1 0 1 -1 -1
1 86 LEU -1 0 1 -1 -1
1 87 LEU -1 0 1 -1 -1
1 88 GLN -1 0 1 -1 -1
1 89 TYR -1 0 0 -1 -1
1 90 LYS -1 0 0 0 -1
1 91 ALA -1 0 0 1 -1
1 92 ASP -1 0 0 -1 -1
1 93 ILE -1 0 1 1 -1
1 94 ASN 1 0 -1 0 1
1 95 ALA -1 0 0 0 -1
1 96 VAL 1 0 -1 1 1
1 97 ASN 1 0 -1 0 1
1 98 GLU -1 0 1 -1 -1
1 99 HIS -1 0 0 1 -1
1 100 GLY 0 0 0 0 0
1 101 ASN 1 0 -1 -1 1
1 102 VAL 1 0 -1 0 1
1 103 PRO 0 0 1 -1 -1
1 104 LEU -1 0 1 -1 -1
1 105 HIS -1 0 1 -1 -1
1 106 TYR -1 0 1 -1 -1
1 107 ALA -1 0 1 -1 -1
1 108 CYS -1 0 1 -1 -1
1 109 PHE -1 0 1 0 -1
1 110 TRP -1 0 -1 1 0
1 111 GLY 0 0 1 0 -1
1 112 GLN 1 0 -1 0 1
1 113 ASP -1 0 1 0 -1
1 114 GLN -1 0 1 -1 -1
1 115 VAL -1 0 1 0 -1
1 116 ALA -1 0 1 0 -1
1 117 GLU -1 0 1 0 -1
1 118 ASP -1 0 1 -1 -1
1 119 LEU -1 0 1 -1 -1
1 120 VAL -1 0 1 0 -1
1 121 ALA -1 0 1 -1 -1
1 122 ASN 0 0 0 1 0
1 123 GLY 0 0 0 0 0
1 124 ALA -1 0 0 0 -1
1 125 LEU 1 0 -1 0 1
1 126 VAL 0 0 -1 0 1
1 127 SER 1 0 -1 1 1
1 128 ILE 1 0 -1 1 1
1 129 CYS -1 0 1 -1 -1
1 130 ASN 0 0 -1 -1 1
1 131 LYS 1 0 1 0 0
1 132 TYR -1 0 -1 0 0
1 133 GLY 0 0 0 0 0
1 134 GLU 1 0 -1 0 1
1 135 MET 1 0 -1 0 1
1 136 PRO 0 0 0 1 0
1 137 VAL 0 0 0 -1 0
1 138 ASP -1 0 1 0 -1
1 139 LYS -1 0 -1 -1 0
1 140 ALA 0 0 -1 1 1
1 141 LYS 0 0 -1 1 1
1 142 ALA -1 0 1 -1 -1
1 143 PRO -1 0 0 0 -1
1 144 LEU 1 0 1 -1 0
1 145 ARG -1 0 1 -1 -1
1 146 GLU -1 0 1 -1 -1
1 147 LEU 0 0 1 0 -1
1 148 LEU -1 0 1 -1 -1
1 149 ARG -1 0 1 -1 -1
1 150 GLU -1 0 1 0 -1
1 151 ARG -1 0 1 -1 -1
1 152 ALA -1 0 1 0 -1
1 153 GLU -1 0 1 0 -1
1 154 LYS -1 0 1 0 -1
1 155 MET 0 0 -1 0 1
1 156 GLY 0 0 0 0 0
1 157 GLN -1 0 0 -1 -1
1 158 ASN -1 0 -1 0 0
1 159 LEU 1 0 -1 0 1
1 160 ASN -1 0 0 0 -1
1 161 ARG -1 0 1 1 -1
1 162 ILE 1 0 -1 1 1
1 163 PRO -1 0 0 0 -1
1 164 TYR -1 0 0 0 -1
1 165 LYS -1 0 0 0 -1
1 166 ASP -1 0 0 0 -1
1 167 THR -1 0 -1 1 0
1 168 PHE -1 0 0 0 -1
1 169 TRP -1 0 0 1 -1
1 170 LYS -1 0 -1 0 0
1 171 GLY 0 0 1 0 -1