# Data: chemical shift index values for 10264
# 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 1:27:37 PM
#
1 2 SER 0 1 0 1 -1
1 3 SER 0 0 0 1 0
1 4 GLY 0 1 1 0 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 MET 0 -1 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 LEU 0 0 0 0 0
1 11 PHE 0 0 0 0 0
1 12 THR -1 -1 -1 1 1
1 13 ALA -1 0 0 0 -1
1 14 ASN 1 1 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 PHE -1 0 1 0 -1
1 17 GLU -1 1 1 0 -1
1 18 GLN -1 1 1 -1 -1
1 19 ASP -1 1 1 0 -1
1 20 VAL -1 1 1 0 -1
1 21 GLU -1 1 1 -1 -1
1 22 LYS -1 1 1 0 -1
1 23 ALA -1 -1 1 0 -1
1 24 THR 0 -1 -1 1 1
1 25 ASN -1 1 1 1 -1
1 26 GLU -1 -1 1 0 -1
1 27 TYR 0 1 -1 -1 0
1 28 ASN 0 1 0 -1 -1
1 29 THR 0 -1 0 1 1
1 30 THR 1 -1 -1 1 1
1 31 GLU -1 0 0 0 -1
1 32 ASP 0 -1 -1 -1 1
1 33 TRP -1 1 1 0 -1
1 34 SER -1 1 1 -1 -1
1 35 LEU 0 1 1 0 -1
1 36 ILE -1 1 1 0 -1
1 37 MET -1 1 0 -1 -1
1 38 ASP -1 1 1 0 -1
1 39 ILE -1 1 1 0 -1
1 40 CYS -1 1 1 -1 -1
1 41 ASP -1 1 1 0 -1
1 42 LYS -1 1 1 1 -1
1 43 VAL -1 0 1 0 -1
1 44 GLY 0 1 1 0 -1
1 45 SER 1 0 0 1 1
1 46 THR 1 -1 -1 1 1
1 47 PRO 0 0 0 0 0
1 48 ASN -1 1 1 0 -1
1 49 GLY 1 1 1 0 -1
1 50 ALA -1 1 1 0 -1
1 51 LYS -1 1 1 0 -1
1 52 ASP -1 1 1 -1 -1
1 53 CYS -1 1 1 -1 -1
1 54 LEU 0 1 1 -1 -1
1 55 LYS -1 1 1 0 -1
1 56 ALA -1 1 1 -1 -1
1 57 ILE -1 1 1 1 -1
1 58 MET 0 1 0 -1 -1
1 59 LYS -1 1 1 0 -1
1 60 ARG -1 1 0 -1 -1
1 61 VAL -1 -1 1 0 -1
1 62 ASN -1 -1 0 1 0
1 63 HIS -1 0 1 1 -1
1 64 LYS -1 1 1 0 -1
1 65 VAL 1 0 -1 0 1
1 66 PRO -1 0 0 0 -1
1 67 HIS 0 1 1 0 -1
1 68 VAL -1 0 1 0 -1
1 69 ALA -1 1 1 1 -1
1 70 LEU -1 1 1 0 -1
1 71 GLN -1 1 1 1 -1
1 72 ALA -1 1 1 0 -1
1 73 LEU 0 1 1 0 -1
1 74 THR -1 1 1 0 -1
1 75 LEU -1 0 1 -1 -1
1 76 LEU -1 1 1 0 -1
1 77 GLY 1 1 1 0 -1
1 78 ALA 0 1 1 0 -1
1 79 CYS -1 1 1 -1 -1
1 80 VAL -1 0 1 0 -1
1 81 ALA 0 1 1 0 -1
1 82 ASN 1 1 1 1 -1
1 83 CYS -1 0 1 -1 -1
1 84 GLY -1 0 0 0 -1
1 85 LYS -1 1 1 0 -1
1 86 ILE 0 -1 1 0 0
1 87 PHE -1 1 1 1 -1
1 88 HIS -1 1 1 0 -1
1 89 LEU -1 1 1 0 -1
1 90 GLU -1 1 0 -1 -1
1 91 VAL -1 -1 0 0 0
1 92 CYS -1 -1 1 -1 -1
1 93 SER 1 1 -1 1 1
1 94 ARG -1 1 1 0 -1
1 95 ASP -1 1 1 0 -1
1 96 PHE -1 1 1 0 -1
1 97 ALA -1 1 1 -1 -1
1 98 THR -1 1 1 1 -1
1 99 GLU -1 1 1 0 -1
1 100 VAL -1 0 1 0 -1
1 101 ARG -1 1 1 0 -1
1 102 ALA -1 1 1 -1 -1
1 103 VAL -1 1 1 0 -1
1 104 ILE -1 1 1 0 -1
1 105 LYS -1 1 1 0 -1
1 106 ASN -1 0 0 -1 -1
1 107 LYS -1 -1 0 -1 0
1 108 ALA -1 0 1 0 -1
1 109 HIS 1 0 -1 0 1
1 110 PRO -1 0 0 0 -1
1 111 LYS -1 0 1 0 -1
1 112 VAL -1 0 1 0 -1
1 113 CYS -1 1 1 -1 -1
1 114 GLU -1 1 1 0 -1
1 115 LYS -1 1 1 -1 -1
1 116 LEU -1 1 1 0 -1
1 117 LYS -1 1 1 0 -1
1 118 SER -1 1 1 0 -1
1 119 LEU -1 0 1 -1 -1
1 120 MET -1 1 1 0 -1
1 121 VAL -1 1 1 0 -1
1 122 GLU -1 1 1 -1 -1
1 123 TRP -1 1 0 0 -1
1 124 SER -1 1 1 0 -1
1 125 GLU 0 1 1 0 -1
1 126 GLU -1 1 1 0 -1
1 127 PHE 0 1 -1 -1 0
1 128 GLN -1 0 1 -1 -1
1 129 LYS 0 -1 0 0 1
1 130 ASP 1 -1 -1 1 1
1 131 PRO 0 0 0 0 0
1 132 GLN -1 1 1 -1 -1
1 133 PHE 0 1 1 0 -1
1 134 SER -1 1 1 0 -1
1 135 LEU 1 1 1 0 -1
1 136 ILE 0 1 0 -1 -1
1 137 SER -1 1 1 0 -1
1 138 ALA -1 1 1 0 -1
1 139 THR -1 1 1 0 -1
1 140 ILE -1 0 1 1 -1
1 141 LYS -1 1 1 0 -1
1 142 SER -1 1 1 0 -1
1 143 MET -1 1 1 1 -1
1 144 LYS 1 1 1 0 -1
1 145 GLU -1 1 1 0 -1
1 146 GLU 1 1 0 0 0
1 147 GLY 0 1 0 0 -1
1 148 ILE 0 -1 -1 0 1
1 149 THR 1 -1 -1 1 1
1 150 PHE 0 -1 -1 1 1
1 151 PRO 1 0 0 0 1
1 152 PRO 0 0 0 0 0
1 153 ALA -1 1 0 0 -1
1 154 GLY 0 1 0 0 -1
1 155 SER -1 1 0 1 -1
1 156 GLN 0 0 0 -1 0
1 157 THR 0 -1 -1 1 1
1 158 SER 0 1 0 1 -1
1 159 GLY 1 -1 0 0 1
1 160 PRO 0 0 0 0 0
1 161 SER 0 1 0 1 -1