# Data: chemical shift index values for 15954
# 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 11:49:03 PM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 0 0 0 0 0
1 3 ASP 0 0 0 0 0
1 4 ASP -1 0 0 0 -1
1 5 LEU 1 0 0 0 1
1 6 ASP -1 0 0 0 -1
1 7 PHE 0 0 0 0 0
1 8 GLU 0 0 0 1 0
1 9 THR 0 0 -1 1 1
1 10 GLY 0 0 0 0 0
1 11 ASP -1 0 0 1 -1
1 12 ALA -1 0 1 0 -1
1 13 GLY 0 0 0 0 0
1 14 ALA 0 0 0 0 0
1 15 SER 0 0 0 1 0
1 16 ALA 0 0 1 1 -1
1 17 THR 1 0 -1 1 1
1 18 PHE 1 0 -1 0 1
1 19 PRO 1 0 0 0 1
1 20 MET 0 0 -1 0 1
1 21 GLN 0 0 1 0 -1
1 22 CYS -1 0 1 -1 -1
1 23 SER -1 0 1 0 -1
1 24 ALA 1 0 0 1 1
1 25 LEU 0 0 0 0 0
1 26 ARG 1 0 -1 1 1
1 27 LYS -1 0 1 0 -1
1 28 ASN -1 0 1 -1 -1
1 29 GLY 0 0 -1 0 1
1 30 PHE 1 0 -1 1 1
1 31 VAL 1 0 -1 1 1
1 32 VAL 1 0 -1 -1 1
1 33 LEU 1 0 -1 1 1
1 34 LYS -1 0 -1 -1 0
1 35 GLY -1 0 0 0 -1
1 36 ARG 1 0 -1 -1 1
1 37 PRO 0 0 0 0 0
1 38 CYS 1 0 0 -1 1
1 39 LYS 0 0 -1 1 1
1 40 ILE 0 0 1 0 -1
1 41 VAL 1 0 -1 1 1
1 42 GLU 1 0 0 1 1
1 43 MET 1 0 -1 1 1
1 44 SER 1 0 -1 1 1
1 45 THR 1 0 -1 1 1
1 46 SER 1 0 -1 1 1
1 47 LYS 1 0 0 1 1
1 48 THR 0 0 -1 1 1
1 50 LYS -1 0 0 0 -1
1 51 HIS 0 0 0 -1 0
1 52 GLY -1 0 1 0 -1
1 53 HIS 1 0 0 -1 1
1 54 ALA 1 0 0 1 1
1 55 LYS 1 0 -1 1 1
1 56 VAL 1 0 -1 1 1
1 57 HIS 1 0 -1 -1 1
1 58 LEU 1 0 -1 1 1
1 59 VAL 1 0 -1 1 1
1 60 GLY 1 0 -1 0 1
1 61 ILE 1 0 -1 1 1
1 62 ASP 1 0 1 1 0
1 63 ILE 0 0 1 0 -1
1 64 PHE 1 0 1 1 0
1 65 THR 1 0 -1 1 1
1 66 GLY 0 0 1 0 -1
1 67 LYS -1 0 0 1 -1
1 68 LYS 1 0 -1 1 1
1 69 TYR 1 0 -1 1 1
1 70 GLU 1 0 -1 1 1
1 71 ASP 1 0 -1 1 1
1 72 ILE 1 0 -1 1 1
1 73 CYS 1 0 -1 -1 1
1 74 PRO 1 0 0 0 1
1 75 SER -1 0 1 0 -1
1 76 THR 0 0 -1 1 1
1 77 HIS 0 0 0 0 0
1 78 ASN 1 0 0 0 1
1 79 MET 1 0 -1 1 1
1 80 ASP 0 0 0 1 0
1 81 VAL 1 0 -1 1 1
1 82 PRO 0 0 0 0 0
1 83 ASN 0 0 0 0 0
1 84 ILE 1 0 -1 1 1
1 85 LYS 1 0 -1 1 1
1 86 ARG 1 0 -1 1 1
1 87 ASN 0 0 -1 1 1
1 88 ASP 1 0 -1 1 1
1 89 PHE 1 0 -1 1 1
1 90 GLN 1 0 0 0 1
1 91 LEU 1 0 -1 0 1
1 92 ILE 1 0 -1 1 1
1 93 GLY 1 0 1 0 0
1 94 ILE 1 0 -1 1 1
1 95 GLN 1 0 -1 1 1
1 96 ASP -1 0 1 0 -1
1 97 GLY -1 0 1 0 -1
1 98 TYR 0 0 0 1 0
1 99 LEU 1 0 -1 0 1
1 100 SER 1 0 0 0 1
1 101 LEU 1 0 -1 1 1
1 102 LEU 1 0 -1 1 1
1 103 GLN 1 0 -1 1 1
1 104 ASP -1 0 1 0 -1
1 105 SER -1 0 0 1 -1
1 106 GLY 0 0 0 0 0
1 107 GLU 0 0 0 1 0
1 108 VAL 1 0 -1 1 1
1 109 ARG 1 0 -1 1 1
1 110 GLU 1 0 -1 1 1
1 111 ASP -1 0 0 0 -1
1 112 LEU 1 0 -1 0 1
1 113 ARG -1 0 0 1 -1
1 114 LEU -1 0 -1 1 0
1 115 PRO 0 0 0 0 0
1 116 GLU 0 0 0 1 0
1 117 GLY 0 0 0 0 0
1 118 ASP 0 0 -1 0 1
1 119 LEU 1 0 1 0 0
1 120 GLY -1 0 1 0 -1
1 121 LYS -1 0 1 0 -1
1 122 GLU -1 0 1 0 -1
1 123 ILE -1 0 1 1 -1
1 124 GLU -1 0 1 1 -1
1 125 GLN -1 0 1 -1 -1
1 126 LYS -1 0 1 0 -1
1 127 TYR -1 0 1 0 -1
1 128 ASP -1 0 1 0 -1
1 129 CYS 0 0 1 -1 -1
1 130 GLY 0 0 1 0 -1
1 131 GLU 0 0 0 0 0
1 132 GLU 1 0 0 0 1
1 133 ILE 1 0 -1 1 1
1 134 LEU 1 0 -1 1 1
1 135 ILE 1 0 -1 1 1
1 136 THR 1 0 0 1 1
1 137 VAL 1 0 -1 1 1
1 138 LEU 1 0 -1 1 1
1 139 SER 1 0 -1 1 1
1 140 ALA 1 0 0 1 1
1 141 MET -1 0 0 0 -1
1 142 THR -1 0 1 1 -1
1 143 GLU 1 0 -1 1 1
1 144 GLU 1 0 -1 1 1
1 145 ALA 1 0 0 1 1
1 146 ALA 1 0 0 0 1
1 147 VAL 1 0 -1 1 1
1 148 ALA 1 0 0 1 1
1 149 ILE 1 0 -1 1 1
1 150 LYS 1 0 -1 1 1
1 151 ALA 1 0 0 0 1
1 152 MET -1 0 0 0 -1
1 153 ALA -1 0 1 1 -1