# Data: chemical shift index values for 16098
# 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 5:40:20 PM
#
1 1 MET -1 0 -1 1 0
1 2 VAL 1 -1 0 1 1
1 3 ILE 1 -1 -1 1 1
1 4 SER 1 -1 -1 1 1
1 5 ILE 1 -1 -1 1 1
1 6 ARG 1 -1 -1 1 1
1 7 ARG 1 1 -1 0 1
1 8 SER -1 0 0 1 -1
1 9 ARG 1 1 -1 1 1
1 10 HIS -1 1 1 -1 -1
1 11 GLU 0 1 1 -1 -1
1 12 GLU 1 0 -1 0 1
1 13 GLY -1 1 1 0 -1
1 14 GLU -1 1 1 0 -1
1 15 GLU 0 1 1 0 -1
1 16 LEU 0 1 1 -1 -1
1 17 VAL -1 1 1 0 -1
1 18 ALA 0 1 1 -1 -1
1 19 ILE -1 0 1 1 -1
1 20 TRP -1 1 1 0 -1
1 21 CYS -1 1 1 -1 -1
1 22 ARG -1 1 1 1 -1
1 23 SER -1 1 1 1 -1
1 24 VAL -1 0 1 -1 -1
1 25 ASP -1 0 1 -1 -1
1 26 ALA 1 0 1 1 0
1 27 THR 1 0 0 1 1
1 28 HIS 1 1 -1 -1 1
1 29 ASP -1 -1 1 -1 -1
1 30 PHE 1 0 -1 0 1
1 31 LEU 0 1 0 1 -1
1 32 SER 1 1 0 1 0
1 33 ALA -1 1 1 0 -1
1 34 GLU 0 1 1 0 -1
1 35 TYR 1 1 -1 0 1
1 36 ARG -1 1 1 -1 -1
1 37 THR 0 1 1 1 -1
1 38 GLU 0 1 1 1 -1
1 39 LEU -1 1 1 1 -1
1 40 GLU -1 1 1 0 -1
1 41 ASP -1 1 1 0 -1
1 42 LEU 0 1 1 0 -1
1 43 VAL -1 1 1 0 -1
1 44 ARG -1 1 1 0 -1
1 45 SER 0 0 1 1 -1
1 46 PHE 1 0 1 1 0
1 47 LEU -1 -1 1 -1 -1
1 48 PRO -1 0 0 0 -1
1 49 GLU 1 0 -1 1 1
1 50 ALA 1 -1 -1 0 1
1 51 PRO 1 0 0 0 1
1 52 LEU 1 1 0 1 0
1 53 TRP 1 0 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 ALA 1 0 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 ASN 1 1 -1 0 1
1 58 GLU 0 1 1 -1 -1
1 59 ARG 1 -1 -1 0 1
1 60 ASP -1 -1 1 1 -1
1 61 GLN 1 -1 -1 -1 1
1 62 PRO 1 0 0 0 1
1 63 VAL 1 -1 -1 1 1
1 64 GLY 1 -1 1 0 1
1 65 PHE 1 -1 -1 1 1
1 66 MET 1 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 SER 1 1 -1 1 1
1 70 GLY 0 1 1 0 -1
1 71 GLN 1 -1 0 -1 1
1 72 HIS 1 -1 -1 1 1
1 73 MET 1 -1 -1 1 1
1 74 ASP 0 -1 1 1 0
1 75 ALA 1 -1 0 1 1
1 76 LEU 1 -1 1 1 1
1 77 PHE 0 -1 0 1 1
1 78 ILE 1 -1 -1 1 1
1 79 ASP -1 -1 0 1 0
1 80 PRO 0 0 0 0 0
1 81 ASP 0 1 1 0 -1
1 82 VAL 1 -1 -1 0 1
1 83 ARG -1 1 1 0 -1
1 84 GLY 1 0 1 0 0
1 85 CYS 1 0 1 -1 0
1 86 GLY 1 1 1 0 -1
1 87 VAL -1 0 1 0 -1
1 88 GLY -1 1 1 0 -1
1 89 ARG -1 1 1 0 -1
1 90 VAL 0 1 1 0 -1
1 91 LEU 0 1 1 0 -1
1 92 VAL -1 0 1 0 -1
1 93 GLU -1 1 1 0 -1
1 94 HIS -1 1 1 0 -1
1 95 ALA -1 1 1 0 -1
1 96 LEU 0 1 1 0 -1
1 97 SER -1 1 1 0 -1
1 98 MET 0 0 0 1 0
1 99 ALA 1 -1 -1 1 1
1 100 PRO 0 0 0 0 0
1 101 GLU 1 -1 -1 -1 1
1 102 LEU 1 -1 0 1 1
1 103 THR 1 -1 -1 1 1
1 104 THR -1 -1 0 1 0
1 105 ASN 1 -1 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 ASN 1 1 1 0 -1
1 108 GLU -1 0 1 1 -1
1 109 GLN -1 -1 0 0 0
1 110 ASN 1 -1 -1 -1 1
1 111 GLU -1 1 1 0 -1
1 112 GLN -1 1 1 -1 -1
1 113 ALA -1 0 1 1 -1
1 114 VAL -1 1 1 0 -1
1 115 GLY 0 1 1 0 -1
1 116 PHE -1 1 1 0 -1
1 117 TYR -1 1 1 -1 -1
1 118 LYS 1 1 1 0 -1
1 119 LYS -1 1 1 0 -1
1 120 VAL 1 -1 0 0 1
1 121 GLY 1 1 1 0 -1
1 122 PHE 1 0 0 1 1
1 123 LYS 1 -1 -1 1 1
1 124 VAL 1 1 0 1 0
1 125 THR 1 0 -1 1 1
1 126 GLY 1 -1 1 0 1
1 127 ARG 1 -1 -1 1 1
1 128 SER 1 1 -1 1 1
1 129 GLU 0 -1 1 0 0
1 130 VAL 1 -1 -1 1 1
1 131 ASP 0 1 -1 0 0
1 132 ASP -1 0 1 0 -1
1 133 LEU 1 1 -1 0 1
1 134 GLY 0 1 1 0 -1
1 135 LYS 1 0 -1 -1 1
1 136 PRO 1 0 0 0 1
1 137 TYR 1 -1 -1 1 1
1 138 PRO -1 0 0 0 -1
1 139 LEU 1 -1 -1 1 1
1 140 LEU 1 -1 -1 1 1
1 141 ASN 1 -1 0 1 1
1 142 LEU 1 0 -1 1 1
1 143 ALA 1 -1 -1 1 1
1 144 TYR -1 -1 1 0 -1
1 145 VAL 1 -1 -1 1 1
1 146 GLY 0 -1 0 0 1
1 147 ALA -1 1 1 1 -1