# Data: chemical shift index values for 16379
# 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 2:04:07 PM
#
1 1 ASN -1 0 0 0 -1
1 2 VAL -1 -1 0 1 0
1 3 LYS 1 -1 -1 1 1
1 4 TYR 1 -1 -1 1 1
1 5 ASN 1 0 -1 1 1
1 6 PHE -1 -1 1 0 -1
1 7 MET -1 -1 0 1 0
1 8 ARG -1 -1 0 1 0
1 9 ILE 1 0 -1 -1 1
1 10 ILE 1 -1 0 1 1
1 11 LYS 0 -1 1 1 0
1 12 TYR 1 -1 0 1 1
1 13 GLU -1 -1 1 -1 -1
1 14 PHE 1 0 -1 1 1
1 15 ILE 1 -1 -1 1 1
1 16 LEU 1 -1 -1 1 1
1 17 ASN 1 1 -1 1 1
1 18 ASP -1 1 -1 1 -1
1 19 ALA -1 1 1 1 -1
1 20 LEU 0 -1 -1 0 1
1 21 ASN -1 -1 1 -1 -1
1 22 GLN -1 -1 0 0 0
1 23 SER 1 1 0 1 0
1 24 ILE 1 -1 0 -1 1
1 25 ILE 1 -1 -1 1 1
1 26 ARG 1 -1 1 1 1
1 27 ALA 0 -1 0 1 1
1 28 ASN -1 0 0 1 -1
1 29 ASP -1 0 1 0 -1
1 30 GLN 0 -1 0 1 1
1 31 TYR 1 0 -1 1 1
1 32 LEU 1 -1 -1 1 1
1 33 THR 1 -1 -1 1 1
1 34 ALA 1 -1 -1 1 1
1 35 ALA 1 -1 0 1 1
1 36 ALA 0 0 0 -1 0
1 37 LEU 1 0 -1 1 1
1 39 ASN 0 0 -1 0 1
1 40 LEU -1 1 1 0 -1
1 41 ASP -1 0 1 0 -1
1 42 GLU -1 0 0 1 -1
1 43 ALA -1 1 0 1 -1
1 44 VAL -1 -1 0 0 0
1 45 LYS 1 -1 -1 0 1
1 46 PHE 1 -1 -1 1 1
1 47 ASP 1 -1 -1 1 1
1 48 MET 1 0 -1 1 1
1 49 GLY 0 -1 0 0 1
1 50 ALA 1 -1 0 1 1
1 51 TYR 1 -1 -1 1 1
1 52 LYS 1 0 -1 1 1
1 53 SER 0 1 0 1 -1
1 54 SER -1 0 1 0 -1
1 56 ASP -1 -1 1 0 -1
1 57 ASP -1 -1 1 1 -1
1 58 ALA -1 1 1 1 -1
1 59 LYS -1 -1 0 1 0
1 60 ILE 1 -1 0 1 1
1 61 THR 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ILE 1 -1 -1 0 1
1 64 LEU 1 -1 -1 1 1
1 65 ARG 1 -1 -1 1 1
1 66 ILE -1 0 -1 -1 0
1 67 SER -1 1 1 0 -1
1 68 LYS -1 -1 1 -1 -1
1 69 THR 1 -1 -1 1 1
1 70 GLN 0 0 -1 1 1
1 71 LEU 1 -1 -1 1 1
1 72 TYR 1 0 -1 1 1
1 73 VAL -1 -1 1 0 -1
1 74 THR 1 -1 -1 1 1
1 75 ALA -1 1 1 1 -1
1 76 GLN 1 -1 1 0 1
1 77 ASP -1 -1 -1 1 1
1 78 GLU -1 -1 1 0 -1
1 79 ASP -1 -1 1 -1 -1
1 80 GLN 0 0 -1 0 1
1 81 PRO 1 0 0 0 1
1 82 VAL 1 -1 0 0 1
1 83 LEU 1 0 -1 1 1
1 84 LEU 1 -1 -1 1 1
1 85 LYS 1 -1 -1 1 1
1 86 GLU 1 1 0 1 0
1 87 MET 1 0 -1 1 1
1 88 PRO -1 0 0 0 -1
1 89 GLU 0 -1 -1 1 1
1 90 ILE 0 0 -1 1 1
1 91 PRO -1 0 0 0 -1
1 92 LYS -1 1 1 0 -1
1 93 THR 1 -1 -1 1 1
1 94 ILE 1 0 -1 1 1
1 95 THR 1 -1 -1 1 1
1 96 GLY 1 0 1 0 0
1 97 SER -1 1 1 0 -1
1 98 GLU 0 0 1 0 -1
1 99 THR -1 -1 1 1 -1
1 100 ASN -1 1 1 -1 -1
1 101 LEU 1 -1 1 1 1
1 102 LEU 1 0 -1 1 1
1 103 PHE 1 -1 -1 1 1
1 104 PHE 1 0 -1 0 1
1 105 TRP 1 -1 -1 1 1
1 106 GLU 0 -1 -1 1 1
1 107 THR 1 -1 -1 1 1
1 108 HIS 0 0 -1 0 1
1 110 THR -1 -1 0 1 0
1 111 LYS -1 -1 0 1 0
1 112 ASN 1 -1 0 1 1
1 113 TYR 1 -1 -1 1 1
1 114 PHE 1 -1 -1 1 1
1 115 THR 1 0 -1 1 1
1 116 SER -1 1 0 1 -1
1 117 VAL -1 0 1 0 -1
1 118 ALA -1 0 1 0 -1
1 119 HIS 1 0 -1 0 1
1 120 PRO 1 0 0 0 1
1 121 ASN -1 -1 0 -1 0
1 122 LEU 1 -1 -1 1 1
1 123 PHE 1 1 -1 1 1
1 124 ILE 0 -1 1 0 0
1 125 ALA 1 0 -1 1 1
1 126 THR 1 -1 -1 1 1
1 127 LYS 0 -1 0 1 1
1 128 GLN -1 0 1 -1 -1
1 129 ASP -1 -1 1 -1 -1
1 130 TYR 0 0 -1 1 1
1 134 LEU 1 0 -1 1 1
1 135 ALA 1 1 0 1 0
1 136 GLY 0 1 1 0 -1
1 137 GLY 0 0 0 0 0
1 139 PRO -1 0 0 0 -1
1 140 SER 0 -1 1 1 0
1 141 ILE 0 -1 -1 -1 1
1 142 THR 1 -1 -1 1 1
1 143 ASP -1 -1 -1 1 1
1 144 PHE 1 1 0 1 0
1 145 GLN 1 -1 -1 1 1
1 146 ILE 1 -1 -1 1 1
1 147 LEU 1 -1 0 1 1
1 148 GLU 1 0 0 1 1
1 149 ASN -1 1 1 0 -1
1 150 GLN -1 -1 0 -1 0
1 151 ALA -1 0 0 0 -1