# Data: chemical shift index values for 10059
# 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 9:36:28 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 GLN 0 0 0 0 0
1 9 ARG 0 0 0 0 0
1 10 ILE 1 -1 -1 1 1
1 11 SER 0 1 0 1 -1
1 12 LEU 1 0 -1 0 1
1 13 GLU 0 0 0 1 0
1 14 ILE 1 0 -1 1 1
1 15 MET 1 -1 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 GLN 1 -1 -1 0 1
1 19 PRO 1 0 0 0 1
1 20 ARG 1 -1 -1 1 1
1 21 CYS 0 -1 -1 -1 1
1 22 GLU 1 -1 -1 1 1
1 23 ASP -1 -1 1 -1 -1
1 24 VAL 1 -1 -1 1 1
1 25 GLU 1 1 0 1 0
1 26 THR 1 1 -1 1 1
1 27 ALA -1 1 1 0 -1
1 28 GLU 1 1 -1 0 1
1 29 GLY 0 0 1 0 -1
1 30 VAL 0 -1 -1 0 1
1 31 ALA 1 -1 -1 0 1
1 32 LEU 1 -1 -1 1 1
1 33 THR 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 THR 1 -1 -1 1 1
1 36 GLY 1 -1 0 0 1
1 37 VAL 1 -1 -1 1 1
1 38 ALA 1 -1 -1 1 1
1 39 GLN 1 0 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 LYS 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 MET -1 0 0 1 -1
1 44 THR 0 0 -1 1 1
1 45 GLU -1 1 1 0 -1
1 46 LYS -1 1 1 0 -1
1 48 LEU 0 1 1 0 -1
1 49 LEU 0 1 1 0 -1
1 50 ALA 0 1 1 0 -1
1 51 VAL 1 -1 0 1 1
1 52 ALA 0 1 1 0 -1
1 53 CYS -1 1 1 -1 -1
1 54 GLU -1 1 1 0 -1
1 55 GLN -1 0 1 -1 -1
1 56 PHE 0 0 0 0 0
1 57 LEU 0 1 0 0 -1
1 58 GLY 0 1 0 0 -1
1 59 LYS 1 0 -1 1 1
1 60 ASN 0 1 -1 0 0
1 61 VAL -1 0 1 0 -1
1 62 GLN -1 1 1 -1 -1
1 63 ASP -1 1 1 0 -1
1 64 ILE -1 0 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 ASN -1 1 1 -1 -1
1 67 VAL 0 1 1 0 -1
1 68 VAL -1 1 1 -1 -1
1 69 LEU -1 1 1 0 -1
1 70 GLN -1 0 1 -1 -1
1 71 THR -1 1 1 0 -1
1 72 LEU -1 1 1 0 -1
1 73 GLU -1 1 1 0 -1
1 74 GLY -1 1 1 0 -1
1 75 HIS 0 1 1 -1 -1
1 76 LEU -1 0 1 0 -1
1 77 ARG -1 0 1 0 -1
1 78 SER -1 1 1 0 -1
1 79 ILE 0 1 0 -1 -1
1 80 LEU -1 0 1 0 -1
1 81 GLY 1 1 1 0 -1
1 82 THR 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 THR 1 1 -1 1 1
1 85 VAL -1 0 1 0 -1
1 86 GLU -1 1 1 0 -1
1 87 GLN -1 1 1 0 -1
1 88 ILE -1 -1 1 1 -1
1 89 TYR -1 1 1 0 -1
1 90 GLN 0 0 1 -1 -1
1 91 ASP 1 -1 -1 0 1
1 92 ARG -1 1 1 0 -1
1 93 ASP -1 1 1 0 -1
1 94 GLN -1 1 1 -1 -1
1 95 PHE -1 1 1 -1 -1
1 96 ALA -1 1 1 0 -1
1 97 LYS -1 1 1 0 -1
1 98 LEU 0 1 1 0 -1
1 99 VAL -1 0 1 0 -1
1 100 ARG -1 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 VAL 1 0 0 0 1
1 103 ALA -1 1 1 0 -1
1 104 ALA -1 0 1 -1 -1
1 105 PRO 0 0 0 0 0
1 106 ASP -1 1 1 1 -1
1 107 VAL 1 1 1 0 -1
1 108 GLY 1 1 1 0 -1
1 109 ARG -1 0 1 0 -1
1 110 MET -1 -1 -1 0 1
1 111 GLY 0 0 1 0 -1
1 112 ILE 1 -1 -1 1 1
1 113 GLU 1 -1 -1 1 1
1 114 ILE 1 -1 -1 0 1
1 115 LEU 1 0 0 0 1
1 116 SER 0 -1 -1 1 1
1 117 PHE 1 -1 0 1 1
1 118 THR 0 -1 -1 1 1
1 119 ILE 0 -1 -1 -1 1
1 120 LYS 0 -1 0 1 1
1 121 ASP 1 -1 0 1 1
1 122 VAL 1 -1 -1 1 1
1 123 TYR 1 -1 -1 1 1
1 124 ASP 1 -1 -1 1 1
1 125 LYS 0 1 1 1 -1
1 126 VAL 1 -1 0 0 1
1 127 ASP -1 0 1 0 -1
1 128 TYR -1 1 1 0 -1
1 129 LEU -1 1 1 0 -1
1 130 SER -1 1 1 0 -1
1 131 SER -1 1 1 1 -1
1 132 LEU 0 1 0 0 -1
1 133 GLY 0 1 0 0 -1
1 134 LYS 0 0 0 1 0
1 135 THR 0 -1 -1 1 1
1 136 GLN 0 0 0 0 0
1 137 THR 0 -1 -1 1 1
1 138 SER 0 1 0 1 -1
1 139 GLY 1 -1 0 0 1
1 140 PRO 0 0 0 0 0
1 141 SER 0 1 0 1 -1
1 142 SER 0 1 0 1 -1
1 143 GLY 0 1 0 0 -1