# Data: chemical shift index values for 5261
# 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 12:14:32 PM
#
1 8 GLY 0 0 0 0 0
1 9 SER 0 1 0 1 -1
1 10 THR 0 -1 -1 1 1
1 11 LYS 0 1 0 1 -1
1 12 THR 1 0 -1 1 1
1 13 ASN -1 1 1 -1 -1
1 14 SER -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 ILE -1 1 1 0 -1
1 17 LEU -1 1 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 GLN -1 1 1 -1 -1
1 20 LEU -1 1 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 GLN -1 1 1 -1 -1
1 23 ALA -1 0 1 0 -1
1 24 SER -1 1 0 1 -1
1 25 ASP -1 0 1 0 -1
1 26 GLY 0 0 1 0 -1
1 27 LEU 1 -1 -1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 PHE 0 0 1 1 -1
1 30 MET 1 -1 -1 0 1
1 31 SER 0 1 0 0 -1
1 32 GLU 1 1 1 0 -1
1 33 SER 0 -1 -1 1 1
1 34 GLU 1 1 -1 1 1
1 35 TYR 1 0 -1 1 1
1 36 PRO 1 0 0 0 1
1 37 PHE 1 1 0 1 0
1 38 GLU 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 PHE 1 -1 -1 1 1
1 41 LEU 1 -1 -1 1 1
1 42 TRP 1 1 -1 0 1
1 43 GLU -1 1 1 0 -1
1 44 GLY 0 0 0 0 0
1 45 SER 1 -1 0 1 1
1 46 ALA 1 0 -1 1 1
1 48 PRO 1 0 0 0 1
1 49 VAL -1 -1 1 0 -1
1 50 THR 1 0 -1 1 1
1 52 GLU -1 0 1 1 -1
1 53 ILE -1 0 -1 1 0
1 54 VAL -1 1 1 0 -1
1 55 LEU -1 1 1 -1 -1
1 56 GLN -1 1 1 -1 -1
1 57 GLN 1 1 0 -1 0
1 58 THR -1 1 -1 1 -1
1 59 GLY -1 1 1 0 -1
1 60 HIS -1 -1 1 0 -1
1 61 GLY 0 1 0 0 -1
1 62 GLN -1 -1 1 -1 -1
1 63 ASP -1 -1 0 0 0
1 64 ALA 1 0 -1 -1 1
1 65 PRO 0 0 0 0 0
1 66 PHE 1 -1 -1 1 1
1 67 LYS 0 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 ASP 1 0 0 1 1
1 71 ILE 1 -1 1 1 1
1 72 ASP -1 1 1 0 -1
1 73 SER -1 1 1 0 -1
1 74 PHE -1 1 1 1 -1
1 75 PHE -1 1 1 1 -1
1 76 SER -1 1 1 1 -1
1 77 ARG -1 -1 1 -1 -1
1 78 ALA -1 1 0 -1 -1
1 79 THR 1 -1 -1 1 1
1 80 THR 0 0 -1 1 1
1 81 PRO 0 0 0 0 0
1 82 GLN -1 1 -1 -1 -1
1 83 ASP -1 -1 1 0 -1
1 84 TRP 0 1 -1 0 0
1 85 TYR -1 1 -1 -1 -1
1 86 GLU 1 1 -1 1 1
1 87 ASP -1 1 1 0 -1
1 88 GLU -1 1 1 0 -1
1 89 GLU -1 1 1 -1 -1
1 90 ASN 0 1 1 -1 -1
1 91 ALA 0 1 1 -1 -1
1 92 VAL -1 1 1 0 -1
1 93 VAL 1 1 1 0 -1
1 94 ALA -1 1 1 -1 -1
1 95 LYS -1 1 1 0 -1
1 96 PHE -1 1 1 0 -1
1 97 GLN -1 1 1 -1 -1
1 98 LYS -1 1 1 -1 -1
1 99 LEU -1 0 1 -1 -1
1 100 LEU -1 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 VAL -1 1 1 0 -1
1 103 ILE 0 0 1 0 -1
1 104 LYS -1 1 1 0 -1
1 105 SER -1 1 1 1 -1
1 106 ASN 0 -1 1 1 0
1 107 LEU 1 -1 -1 1 1
1 108 LYS 0 0 -1 1 1
1 109 ASN -1 0 0 0 -1
1 110 PRO 1 0 0 0 1
1 111 GLN 1 -1 -1 1 1
1 112 VAL 1 -1 -1 0 1
1 113 TYR 1 -1 -1 1 1
1 114 ARG 1 -1 -1 1 1
1 115 LEU 1 -1 -1 1 1
1 116 GLY 1 -1 -1 0 1
1 117 GLU 0 -1 0 1 1
1 118 VAL -1 -1 1 -1 -1
1 119 GLU 1 -1 -1 0 1
1 120 LEU 1 0 -1 1 1
1 121 ASP 1 -1 0 1 1
1 122 VAL 1 -1 -1 1 1
1 123 TYR 0 -1 -1 1 1
1 124 VAL 1 -1 -1 0 1
1 125 ILE 1 -1 -1 1 1
1 126 GLY 0 -1 0 0 1
1 127 GLU 1 1 -1 1 1
1 128 THR 1 0 -1 0 1
1 129 PRO -1 0 0 0 -1
1 130 ALA 0 1 0 0 -1
1 131 GLY 1 0 0 0 1
1 132 ASN 1 -1 -1 1 1
1 133 LEU 1 -1 -1 1 1
1 134 ALA -1 -1 -1 1 1
1 135 GLY 0 -1 0 0 1
1 136 ILE 1 -1 -1 1 1
1 137 SER 1 0 -1 1 1
1 138 THR 1 -1 -1 0 1
1 139 LYS 1 -1 -1 1 1
1 140 VAL 1 -1 -1 1 1
1 141 VAL 1 -1 -1 1 1
1 142 GLU 1 -1 -1 1 1
1 143 THR 1 0 0 1 1