# Data: chemical shift index values for 6332
# 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 3:59:23 AM
#
1 2 SER -1 0 0 1 -1
1 3 ALA 0 1 0 0 -1
1 4 THR -1 0 -1 1 0
1 5 ARG -1 0 0 0 -1
1 6 ALA -1 0 0 0 -1
1 7 ASN -1 1 1 0 -1
1 8 LYS -1 1 1 0 -1
1 9 ASP -1 1 1 -1 -1
1 10 ILE 0 1 1 0 -1
1 11 PHE -1 1 1 0 -1
1 12 THR -1 0 1 1 -1
1 13 LEU -1 1 1 -1 -1
1 14 PHE -1 0 1 1 -1
1 15 ASP 0 -1 -1 -1 1
1 16 LYS -1 1 1 0 -1
1 17 LYS 0 0 -1 0 1
1 18 GLY -1 1 1 -1 -1
1 19 GLN 0 1 0 0 -1
1 20 GLY 0 0 0 0 0
1 21 ALA 1 -1 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 ALA 0 1 0 0 -1
1 24 LYS -1 1 1 0 -1
1 25 ASP -1 0 1 -1 -1
1 26 SER 1 0 0 1 1
1 27 LEU -1 1 1 -1 -1
1 28 GLY -1 1 1 0 -1
1 29 ASP -1 1 1 -1 -1
1 30 TYR -1 0 1 -1 -1
1 31 LEU -1 1 1 0 -1
1 32 ARG 1 1 1 0 -1
1 33 ALA -1 1 1 0 -1
1 34 ILE 1 -1 -1 0 1
1 35 GLY -1 1 0 0 -1
1 36 TYR 0 -1 -1 0 1
1 37 ASN 1 -1 -1 0 1
1 38 PRO 1 0 0 0 1
1 39 THR 0 0 -1 1 1
1 40 ASN -1 1 1 -1 -1
1 41 GLN -1 0 1 -1 -1
1 42 LEU 0 1 1 -1 -1
1 43 VAL -1 0 1 -1 -1
1 44 GLN -1 1 1 -1 -1
1 45 ASP -1 1 1 -1 -1
1 46 ILE -1 1 1 0 -1
1 47 ILE -1 0 1 0 -1
1 48 ASN -1 1 1 -1 -1
1 49 ALA -1 -1 0 0 0
1 50 ASP 0 -1 -1 1 1
1 51 SER -1 1 1 0 -1
1 52 SER -1 1 1 0 -1
1 53 LEU 1 1 0 0 0
1 54 ARG -1 0 1 0 -1
1 55 ASP 0 -1 0 0 1
1 56 ALA 0 0 0 0 0
1 57 SER 0 1 0 1 -1
1 58 SER 1 -1 -1 1 1
1 59 LEU 1 -1 -1 1 1
1 60 THR 1 0 -1 1 1
1 61 LEU -1 1 1 -1 -1
1 62 ASP -1 1 1 -1 -1
1 63 GLN -1 1 1 -1 -1
1 64 ILE -1 0 1 0 -1
1 65 THR -1 1 1 0 -1
1 66 GLY -1 1 1 -1 -1
1 67 LEU -1 1 1 0 -1
1 68 ILE -1 0 1 0 -1
1 69 GLU -1 1 1 0 -1
1 70 VAL -1 0 1 0 -1
1 71 ASN 1 0 0 0 1
1 72 GLU -1 1 1 0 -1
1 73 LYS -1 1 1 -1 -1
1 74 GLU -1 1 1 -1 -1
1 75 LEU -1 1 1 -1 -1
1 76 ASP -1 1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 THR 0 0 0 1 0
1 79 THR 0 -1 0 1 1
1 80 LYS 0 0 0 0 0
1 81 ALA -1 0 0 0 -1
1 82 LYS 0 1 0 0 -1
1 83 THR -1 0 1 1 -1
1 84 GLU -1 1 1 0 -1
1 85 ASP -1 1 1 0 -1
1 86 PHE -1 1 1 0 -1
1 87 VAL -1 1 1 0 -1
1 88 LYS -1 1 1 0 -1
1 89 ALA -1 1 1 -1 -1
1 90 PHE -1 1 1 -1 -1
1 91 GLN -1 1 1 -1 -1
1 92 VAL -1 -1 1 0 -1
1 93 PHE -1 -1 0 0 0
1 94 ASP 1 -1 -1 -1 1
1 95 LYS -1 1 1 0 -1
1 96 GLU 1 -1 -1 -1 1
1 97 SER -1 1 0 -1 -1
1 98 THR -1 1 0 1 -1
1 99 GLY -1 -1 0 0 0
1 100 LYS 1 -1 -1 1 1
1 101 VAL 1 -1 -1 1 1
1 102 SER 1 1 0 1 0
1 103 VAL -1 0 1 0 -1
1 104 GLY -1 1 1 0 -1
1 105 ASP -1 0 1 -1 -1
1 106 LEU -1 1 1 -1 -1
1 107 ARG -1 1 1 0 -1
1 108 TYR -1 1 1 -1 -1
1 109 MET -1 1 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 THR 0 1 0 1 -1
1 112 GLY -1 0 0 0 -1
1 113 LEU 1 0 0 0 1
1 114 GLY -1 1 1 0 -1
1 115 GLU -1 0 0 0 -1
1 116 LYS -1 -1 0 -1 0
1 117 LEU 1 0 -1 1 1
1 118 THR 0 0 -1 1 1
1 119 ASP -1 0 1 -1 -1
1 120 ALA -1 1 1 -1 -1
1 121 GLU -1 1 1 0 -1
1 122 VAL -1 0 1 0 -1
1 123 ASP -1 1 1 -1 -1
1 124 GLU -1 1 1 0 -1
1 125 LEU -1 1 1 0 -1
1 126 LEU 0 1 0 0 -1
1 127 LYS -1 1 1 0 -1
1 128 GLY 0 0 0 0 0
1 129 VAL 1 -1 -1 1 1
1 130 GLU 0 -1 0 0 1
1 131 VAL 1 -1 -1 1 1
1 132 ASP -1 1 -1 0 -1
1 133 SER -1 1 1 0 -1
1 134 ASN 1 0 -1 0 1
1 135 GLY -1 0 1 0 -1
1 136 GLU 1 -1 -1 1 1
1 137 ILE 1 -1 -1 1 1
1 138 ASP 0 -1 -1 0 1
1 139 TYR -1 0 1 -1 -1
1 140 LYS -1 1 1 -1 -1
1 141 LYS -1 1 1 0 -1
1 142 PHE -1 1 1 0 -1
1 143 ILE -1 0 1 1 -1
1 144 GLU -1 1 1 0 -1
1 145 ASP -1 0 1 0 -1
1 146 VAL 0 0 1 0 -1
1 147 LEU -1 0 0 0 -1
1 148 ARG -1 -1 0 -1 0
1 149 GLN -1 1 1 0 -1