# Data: chemical shift index values for 16737
# 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 11:41:48 AM
#
1 1 MET 0 0 0 -1 0
1 2 GLY 0 0 -1 0 1
1 3 ASN 0 -1 -1 0 1
1 4 PHE 1 0 -1 1 1
1 5 LEU 1 -1 -1 1 1
1 6 TYR 1 -1 -1 1 1
1 7 ARG 1 -1 -1 1 1
1 8 GLY 1 -1 0 0 1
1 9 ILE 1 -1 -1 1 1
1 10 SER 1 1 0 1 0
1 11 CYS -1 1 1 -1 -1
1 12 GLN -1 1 1 -1 -1
1 13 GLN -1 1 1 -1 -1
1 14 ASP -1 1 1 1 -1
1 15 GLU 0 1 1 0 -1
1 16 GLN -1 0 1 -1 -1
1 17 ASN 1 0 -1 0 1
1 18 ASN -1 0 0 -1 -1
1 19 GLY -1 -1 1 0 -1
1 20 GLN 1 -1 -1 1 1
1 21 LEU 0 -1 -1 -1 1
1 22 LYS 1 -1 -1 1 1
1 23 PRO 0 0 0 0 0
1 24 LYS 0 1 1 1 -1
1 25 GLY 0 -1 0 0 1
1 26 ASN 0 1 -1 1 0
1 27 LYS -1 -1 1 0 -1
1 28 ALA 0 0 0 0 0
1 29 GLU 0 0 0 1 0
1 30 VAL 1 -1 -1 1 1
1 31 ALA 0 0 0 0 0
1 32 ILE 1 -1 -1 1 1
1 33 ARG 0 -1 0 1 1
1 34 TYR 0 -1 -1 0 1
1 35 ASP -1 -1 0 1 0
1 36 GLY 0 0 0 0 0
1 37 LYS 0 -1 0 1 1
1 38 PHE 0 -1 0 0 1
1 39 LYS 0 -1 -1 1 1
1 40 TYR 0 -1 -1 0 1
1 41 ASP -1 -1 0 1 0
1 42 GLY 0 0 0 0 0
1 43 LYS 0 -1 0 1 1
1 44 ALA 0 0 0 0 0
1 45 THR 1 -1 -1 1 1
1 46 HIS 1 0 0 0 1
1 47 GLY 0 -1 0 0 1
1 48 PRO 0 0 0 0 0
1 49 SER 0 1 0 1 -1
1 50 VAL 1 -1 0 1 1
1 51 LYS 0 -1 0 1 1
1 52 ASN -1 -1 0 0 0
1 53 ALA 0 0 0 0 0
1 54 VAL 0 -1 0 1 1
1 55 TYR 0 0 -1 0 1
1 56 ALA -1 0 0 0 -1
1 57 HIS 0 0 1 -1 -1
1 58 GLN -1 0 0 0 -1
1 59 ILE 0 -1 -1 1 1
1 60 GLU 0 0 0 0 0
1 61 THR 0 0 0 1 0
1 62 GLY 0 0 0 0 0
1 63 LEU 0 0 0 0 0
1 64 TYR 0 0 -1 0 1
1 65 ASP -1 -1 1 0 -1
1 66 GLY 1 0 1 1 0
1 67 CYS 0 -1 0 1 1
1 68 TYR 1 0 -1 1 1
1 69 ILE 1 -1 -1 1 1
1 70 SER 1 0 1 1 0
1 71 THR 1 -1 -1 1 1
1 72 THR 1 -1 -1 1 1
1 73 THR 1 -1 0 1 1
1 74 ASP 1 -1 -1 1 1
1 75 LYS -1 1 1 0 -1
1 76 GLU -1 1 1 -1 -1
1 77 ILE -1 1 1 0 -1
1 78 ALA 0 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 PHE -1 1 1 0 -1
1 82 ALA -1 -1 1 1 -1
1 83 THR 1 1 -1 1 1
1 84 SER -1 1 0 -1 -1
1 85 SER -1 1 0 -1 -1
1 86 GLY 0 0 1 0 -1
1 87 ILE 1 -1 -1 1 1
1 88 GLU 1 -1 -1 1 1
1 89 ASN 1 1 -1 0 1
1 90 GLY 1 -1 1 0 1
1 91 TYR 1 0 -1 1 1
1 92 ILE 1 -1 -1 1 1
1 93 TYR 1 -1 0 1 1
1 94 VAL 1 -1 -1 1 1
1 95 LEU 1 -1 -1 1 1
1 96 ASN 1 -1 -1 -1 1
1 97 ARG -1 1 1 1 -1
1 98 ASP -1 0 1 0 -1
1 99 LEU 1 0 -1 1 1
1 100 PHE -1 1 0 -1 -1
1 101 GLY 0 1 1 0 -1
1 102 GLN -1 0 1 -1 -1
1 103 TYR 0 -1 0 0 1
1 104 SER -1 -1 0 -1 0
1 105 ILE 1 -1 -1 1 1
1 106 PHE 0 -1 -1 1 1
1 107 GLU 1 -1 -1 1 1
1 108 TYR 1 -1 -1 1 1
1 109 GLU 1 -1 -1 1 1
1 110 VAL 1 -1 -1 1 1
1 111 GLU 0 -1 0 1 1
1 112 HIS 0 0 0 -1 0
1 113 PRO 0 0 0 0 0
1 114 GLU 1 0 0 1 1
1 115 ASN 1 -1 -1 0 1
1 116 PRO 1 0 0 0 1
1 117 ASN 0 0 0 0 0
1 118 GLU 1 -1 -1 1 1
1 119 LYS 1 0 -1 1 1
1 120 GLU 1 -1 -1 1 1
1 121 VAL 1 -1 -1 1 1
1 122 THR 1 -1 -1 1 1
1 123 ILE 1 -1 -1 1 1
1 124 ARG 1 -1 -1 1 1
1 125 ALA 1 1 -1 1 1
1 126 GLU -1 0 1 0 -1
1 127 ASP 0 -1 -1 0 1
1 128 CYS 1 -1 0 1 1
1 129 GLY 0 -1 -1 0 1
1 130 CYS -1 -1 0 -1 0
1 131 ILE 1 -1 -1 -1 1
1 132 PRO -1 0 0 0 -1
1 133 GLU -1 1 1 0 -1
1 134 GLU -1 1 1 0 -1
1 135 VAL 1 -1 -1 0 1
1 136 ILE 1 -1 -1 1 1
1 137 ILE 1 -1 0 1 1
1 138 ALA 1 -1 -1 1 1
1 139 LYS 1 -1 -1 1 1
1 140 GLU 1 -1 -1 1 1
1 141 LEU 1 -1 0 1 1
1 142 ILE 1 -1 -1 -1 1
1 143 GLU 1 0 -1 1 1
1 144 ILE 1 -1 -1 1 1
1 145 ASN 0 -1 0 0 1
1 146 LEU 1 0 0 0 1
1 147 GLU 0 0 0 0 0
1 148 HIS 0 0 0 -1 0
1 149 HIS 0 0 0 0 0