# Data: chemical shift index values for 11083
# 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 10:16:46 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 MET -1 0 -1 1 0
1 9 ASP 0 0 0 1 0
1 10 MET -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 ARG -1 1 1 0 -1
1 13 ARG -1 1 1 -1 -1
1 14 ILE -1 0 1 1 -1
1 15 HIS -1 1 1 -1 -1
1 16 LEU 0 1 1 0 -1
1 17 GLU -1 1 1 0 -1
1 18 LEU -1 1 1 0 -1
1 19 ARG -1 -1 1 -1 -1
1 20 ASN -1 0 1 -1 -1
1 21 ARG 0 -1 -1 1 1
1 22 THR 1 -1 -1 1 1
1 23 PRO -1 0 0 0 -1
1 24 ALA -1 0 1 0 -1
1 25 ALA 0 1 0 1 -1
1 26 VAL 0 -1 0 1 1
1 27 ARG 1 0 1 1 0
1 28 GLU 1 -1 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 VAL 1 -1 0 0 1
1 31 LEU 1 -1 -1 0 1
1 32 ASP -1 0 0 0 -1
1 33 ASN -1 1 1 -1 -1
1 34 CYS 1 -1 0 -1 1
1 35 LYS 1 0 -1 1 1
1 36 SER 0 0 0 1 0
1 37 ASN 0 0 0 -1 0
1 38 ASP -1 -1 1 -1 -1
1 39 GLY 1 1 1 0 -1
1 40 LYS 1 0 -1 1 1
1 41 ILE -1 -1 -1 1 1
1 42 GLU 1 -1 -1 1 1
1 43 GLY -1 -1 0 0 0
1 44 LEU 1 -1 -1 1 1
1 45 THR 1 -1 -1 1 1
1 46 ALA 0 1 0 -1 -1
1 47 GLU -1 1 1 0 -1
1 48 PHE -1 1 0 -1 -1
1 49 VAL 0 -1 1 0 0
1 50 ASN 1 0 -1 1 1
1 51 LEU 0 -1 1 1 0
1 52 GLU 1 1 0 1 0
1 53 PHE 1 -1 -1 1 1
1 54 LEU 1 -1 -1 1 1
1 55 SER 1 0 -1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 ILE 1 1 0 1 0
1 58 ASN 1 0 1 -1 0
1 59 VAL 1 0 -1 0 1
1 60 GLY 0 1 1 0 -1
1 61 LEU -1 -1 0 1 0
1 62 ILE 1 -1 -1 1 1
1 63 SER 1 1 -1 1 1
1 64 VAL 1 -1 -1 -1 1
1 65 SER -1 0 1 0 -1
1 66 ASN 0 0 -1 -1 1
1 67 LEU 0 -1 -1 1 1
1 68 PRO 1 0 0 0 1
1 69 LYS 1 0 0 0 1
1 70 LEU 1 0 -1 1 1
1 71 PRO -1 0 0 0 -1
1 72 LYS 0 0 -1 0 1
1 73 LEU 0 -1 1 0 0
1 74 LYS 1 0 0 1 1
1 75 LYS 1 -1 -1 1 1
1 76 LEU 1 -1 -1 1 1
1 77 GLU 1 -1 0 1 1
1 78 LEU 1 0 -1 1 1
1 79 SER 1 -1 1 1 1
1 80 GLU -1 0 0 -1 -1
1 81 ASN 1 -1 0 1 1
1 82 ARG 1 -1 -1 0 1
1 83 ILE -1 0 0 1 -1
1 84 PHE 1 -1 -1 1 1
1 85 GLY 0 -1 0 0 1
1 86 GLY 0 1 1 0 -1
1 87 LEU -1 0 0 -1 -1
1 88 ASP -1 0 1 -1 -1
1 89 MET 0 1 0 0 -1
1 90 LEU -1 0 1 -1 -1
1 91 ALA -1 1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 LYS -1 -1 0 1 0
1 94 LEU 1 -1 -1 0 1
1 95 PRO -1 0 0 0 -1
1 96 ASN 1 -1 0 0 1
1 97 LEU -1 0 1 1 -1
1 98 THR 1 0 0 1 1
1 99 HIS 1 -1 0 1 1
1 100 LEU 1 -1 -1 1 1
1 101 ASN 1 0 -1 0 1
1 102 LEU 0 -1 -1 1 1
1 103 SER -1 1 1 0 -1
1 104 GLY 0 0 1 0 -1
1 105 ASN 1 0 0 1 1
1 106 LYS 1 -1 -1 -1 1
1 107 LEU 1 -1 -1 0 1
1 108 LYS -1 -1 1 1 -1
1 109 ASP 1 -1 -1 1 1
1 110 ILE -1 1 0 0 -1
1 111 SER -1 1 1 0 -1
1 112 THR -1 0 1 1 -1
1 113 LEU 0 0 -1 0 1
1 114 GLU -1 -1 1 -1 -1
1 115 PRO 0 0 0 0 0
1 116 LEU -1 1 0 -1 -1
1 117 LYS -1 1 1 0 -1
1 118 LYS -1 0 0 0 -1
1 119 LEU 1 0 -1 -1 1
1 120 GLU -1 1 1 0 -1
1 121 CYS -1 -1 0 -1 0
1 122 LEU -1 -1 1 1 -1
1 123 LYS 1 1 0 1 0
1 124 SER 1 -1 -1 1 1
1 125 LEU 1 -1 -1 1 1
1 126 ASP 1 -1 -1 1 1
1 127 LEU 0 -1 -1 1 1
1 128 PHE -1 1 1 0 -1
1 129 ASN -1 1 1 -1 -1
1 130 CYS 1 1 1 -1 -1
1 131 GLU -1 1 1 0 -1
1 132 VAL -1 -1 1 0 -1
1 133 THR -1 0 0 1 -1
1 134 ASN 0 1 0 0 -1
1 135 LEU 0 1 0 1 -1
1 136 ASN -1 1 1 -1 -1
1 137 ASP 0 -1 0 -1 1
1 138 TYR -1 0 1 0 -1
1 139 ARG -1 1 1 -1 -1
1 140 GLU -1 1 1 0 -1
1 141 SER -1 1 1 0 -1
1 142 VAL -1 0 1 -1 -1
1 143 PHE -1 1 1 -1 -1
1 144 LYS -1 1 1 0 -1
1 145 LEU -1 -1 1 1 -1
1 146 LEU 1 -1 -1 0 1
1 147 PRO 0 0 0 0 0
1 148 GLN 0 -1 0 -1 1
1 149 LEU 0 0 0 1 0
1 150 THR 0 -1 1 1 0
1 151 TYR 1 -1 -1 1 1
1 152 LEU 1 0 -1 1 1
1 153 ASP -1 0 1 -1 -1
1 154 GLY 0 1 0 0 -1
1 155 TYR 1 1 -1 1 1
1 156 ASP 1 1 -1 1 1
1 157 ARG -1 1 1 0 -1
1 158 GLU 0 -1 -1 0 1
1 159 ASP -1 -1 1 -1 -1
1 160 GLN 1 0 -1 0 1
1 161 GLU -1 1 0 1 -1
1 162 ALA -1 -1 -1 -1 1
1 163 PRO 0 0 0 0 0
1 164 ASP -1 -1 0 0 0
1 165 SER -1 1 0 1 -1
1 166 ASP -1 -1 0 0 0
1 167 ALA 0 0 0 0 0
1 168 GLU -1 1 1 1 -1