# Data: chemical shift index values for 16089
# 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 4:48:24 AM
#
1 1 MET 0 1 -1 0 0
1 2 GLY 0 0 0 0 0
1 3 PHE 0 0 0 0 0
1 4 TYR -1 -1 0 0 0
1 5 GLN 0 -1 -1 0 1
1 6 GLY 0 0 0 0 0
1 7 PRO 0 0 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 ASN 0 0 0 0 0
1 10 ARG 1 0 -1 0 1
1 11 LYS 0 0 0 0 0
1 12 ILE 1 0 -1 1 1
1 13 THR 0 0 0 0 0
1 14 GLY -1 0 0 0 -1
1 15 GLY 0 1 0 0 -1
1 16 LEU 1 1 0 0 0
1 17 LYS 0 0 0 0 0
1 18 GLY 0 0 0 0 0
1 19 LYS 0 0 0 0 0
1 20 HIS 0 0 1 -1 -1
1 21 ARG -1 -1 0 0 0
1 22 ASP -1 -1 0 0 0
1 23 LYS -1 0 0 0 -1
1 24 ARG -1 -1 0 0 0
1 25 LYS -1 0 0 1 -1
1 26 TYR 0 0 -1 0 1
1 27 GLU 0 0 0 1 0
1 28 ILE 1 0 -1 1 1
1 29 GLY 0 0 0 0 0
1 30 ASN 1 0 -1 0 1
1 31 PRO 1 0 0 0 1
1 32 PRO 0 0 0 0 0
1 33 THR -1 0 -1 1 0
1 34 PHE 0 0 0 0 0
1 35 THR 0 0 0 0 0
1 36 THR 0 -1 -1 1 1
1 37 LEU 1 0 0 1 1
1 38 SER 0 1 0 1 -1
1 39 ALA -1 1 1 0 -1
1 40 GLU -1 1 1 0 -1
1 41 ASP -1 0 1 0 -1
1 42 ILE 0 0 0 1 0
1 43 ARG -1 1 1 0 -1
1 44 ILE 1 0 0 1 1
1 45 LYS -1 0 0 0 -1
1 46 ASP -1 -1 1 0 -1
1 47 ARG 0 0 0 0 0
1 48 THR 0 0 0 1 0
1 49 LEU 1 1 0 0 0
1 50 GLY 0 1 0 0 -1
1 51 GLY 0 -1 0 0 1
1 52 ASN 0 0 -1 1 1
1 53 PHE 0 0 0 0 0
1 55 VAL 1 -1 -1 1 1
1 56 ARG 1 0 -1 1 1
1 59 TYR 1 0 -1 1 1
1 60 THR -1 0 0 0 -1
1 61 THR 1 -1 0 0 1
1 62 THR 1 -1 -1 1 1
1 63 ALA 1 -1 -1 1 1
1 64 ASN 1 0 -1 0 1
1 65 VAL 1 -1 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 ASP 1 0 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 ALA -1 1 1 0 -1
1 70 THR 1 0 -1 1 1
1 71 ASN -1 -1 1 -1 -1
1 72 THR 1 -1 -1 1 1
1 73 ALA 1 -1 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 LYS 1 0 0 0 1
1 76 VAL 1 -1 -1 1 1
1 77 LYS 1 1 0 1 0
1 78 ILE -1 -1 0 1 0
1 79 LEU 1 0 0 1 1
1 80 GLU 1 -1 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 LEU 1 0 1 0 0
1 83 GLU 0 0 0 0 0
1 84 THR 0 0 0 0 0
1 85 PRO -1 0 0 0 -1
1 86 ALA -1 1 1 0 -1
1 87 ASN 0 0 0 -1 0
1 88 LYS -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 LEU -1 1 1 -1 -1
1 91 ALA -1 1 1 0 -1
1 92 ARG -1 1 1 0 -1
1 93 ARG 0 0 0 1 0
1 94 GLY 0 0 1 0 -1
1 95 ILE 1 0 -1 1 1
1 96 ILE -1 0 -1 1 0
1 97 ILE 1 -1 -1 1 1
1 98 ARG -1 0 1 0 -1
1 99 GLY 0 0 0 0 0
1 100 ALA 1 -1 0 1 1
1 101 LYS 1 0 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 ARG 1 -1 0 1 1
1 104 THR 1 1 -1 1 1
1 105 GLU -1 -1 1 1 -1
1 106 ALA 1 -1 -1 1 1
1 107 GLY 1 1 -1 0 1
1 108 LEU 1 -1 0 1 1
1 109 ALA 1 -1 -1 1 1
1 110 VAL 1 -1 -1 1 1
1 111 VAL 1 1 1 0 -1
1 112 THR 1 0 -1 1 1
1 113 SER 1 1 0 1 0
1 114 ARG 0 0 0 0 0
1 116 GLY 0 0 0 0 0
1 117 GLN -1 0 1 -1 -1
1 118 ASP -1 0 0 0 -1
1 119 GLY 0 0 1 0 -1
1 120 VAL 1 0 -1 1 1
1 121 ILE 1 -1 -1 1 1
1 122 ASN 1 -1 -1 1 1
1 123 ALA 1 -1 -1 1 1
1 124 VAL 1 -1 -1 1 1
1 125 LEU 1 -1 0 1 1
1 126 LEU 1 0 -1 1 1
1 127 LYS 0 0 0 1 0
1 128 ASN 0 0 0 0 0
1 129 GLU 0 1 0 0 -1
1 130 SER 0 1 0 1 -1
1 131 GLN 0 0 0 0 0
1 133 SER -1 0 1 1 -1