# Data: chemical shift index values for 17176
# 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 12:29:18 PM
#
1 1 MET 0 -1 -1 1 1
1 2 ASN 0 0 1 1 -1
1 3 ASP -1 -1 0 0 0
1 4 ASP -1 -1 0 0 0
1 5 VAL 1 -1 0 1 1
1 6 ASP -1 -1 0 0 0
1 7 ILE 1 -1 -1 1 1
1 8 GLN -1 -1 0 -1 0
1 9 GLN -1 -1 0 0 0
1 10 SER -1 0 0 1 -1
1 11 TYR 1 0 -1 0 1
1 12 PRO 1 0 0 0 1
1 13 PHE 1 -1 -1 1 1
1 14 SER 0 -1 -1 1 1
1 15 ILE 1 -1 -1 1 1
1 16 GLU 1 0 -1 1 1
1 17 THR 1 0 -1 1 1
1 18 MET 1 0 -1 -1 1
1 19 PRO 0 0 0 0 0
1 20 VAL 1 0 -1 1 1
1 21 PRO 1 0 0 0 1
1 22 LYS 1 1 0 1 0
1 23 LYS 1 0 -1 1 1
1 24 LEU 1 0 -1 1 1
1 25 LYS 0 0 -1 1 1
1 26 VAL -1 1 1 -1 -1
1 27 GLY -1 0 0 0 -1
1 28 GLU 0 -1 0 1 1
1 29 THR 1 -1 -1 1 1
1 30 ALA 1 -1 -1 1 1
1 31 GLU 0 -1 -1 1 1
1 32 ILE 1 -1 -1 1 1
1 33 ARG -1 -1 0 0 0
1 34 CYS 1 -1 0 -1 1
1 35 GLN 1 -1 -1 1 1
1 36 LEU 1 -1 -1 1 1
1 37 HIS 1 -1 -1 -1 1
1 38 ARG 1 -1 -1 1 1
1 39 ASP 0 -1 0 1 1
1 40 GLY -1 0 0 0 -1
1 41 ARG -1 0 0 0 -1
1 42 PHE 0 0 0 0 0
1 43 GLU 0 0 0 0 0
1 44 GLU 0 0 0 0 0
1 45 THR -1 -1 0 1 0
1 46 LYS 0 -1 -1 1 1
1 47 TYR 1 -1 -1 1 1
1 48 PHE 1 -1 -1 1 1
1 49 ILE 1 -1 -1 1 1
1 50 ARG 1 -1 -1 1 1
1 51 TYR 1 -1 -1 1 1
1 52 PHE -1 -1 0 1 0
1 53 GLN 1 0 -1 -1 1
1 54 PRO 0 0 0 0 0
1 55 ASP 1 -1 0 1 1
1 56 GLY 0 -1 0 0 1
1 57 ALA 1 -1 -1 1 1
1 58 GLY 1 -1 0 0 1
1 59 THR 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 LYS 1 -1 -1 1 1
1 62 MET 1 1 -1 1 1
1 63 SER -1 0 1 0 -1
1 64 ASP 0 -1 0 -1 1
1 65 GLY 0 1 0 0 -1
1 66 THR -1 -1 1 1 -1
1 67 VAL 1 -1 0 0 1
1 68 LEU -1 -1 1 0 -1
1 69 LEU 1 0 -1 -1 1
1 70 PRO -1 0 0 0 -1
1 71 ASN -1 -1 1 -1 -1
1 72 ASP 0 -1 0 0 1
1 73 LEU 1 0 -1 1 1
1 74 TYR 1 0 -1 1 1
1 75 PRO 0 0 0 0 0
1 76 LEU 0 0 -1 0 1
1 77 PRO 0 0 0 0 0
1 78 GLY 1 -1 0 0 1
1 79 GLU -1 0 1 0 -1
1 80 THR 1 -1 -1 1 1
1 81 PHE 1 -1 -1 0 1
1 82 ARG 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 TYR 1 0 -1 1 1
1 85 TYR 1 -1 -1 1 1
1 86 THR 1 -1 -1 1 1
1 87 SER -1 1 0 1 -1
1 88 ALA 1 -1 -1 1 1
1 89 SER 1 -1 0 1 1
1 90 THR 0 0 -1 1 1
1 91 ASP 0 -1 0 1 1
1 92 GLN 0 0 1 -1 -1
1 93 GLN 0 -1 -1 1 1
1 94 THR 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 ASP 1 -1 0 1 1
1 97 VAL 1 -1 -1 1 1
1 98 TYR 1 -1 -1 1 1
1 99 PHE 1 -1 -1 1 1
1 100 GLN 1 -1 -1 1 1
1 101 ASP 1 1 -1 1 1
1 102 SER -1 1 1 0 -1
1 103 PHE 0 0 0 0 0
1 104 GLY 0 1 0 0 -1
1 105 GLN 0 -1 1 0 0
1 106 LEU 1 0 -1 1 1
1 107 GLN 1 -1 -1 1 1
1 108 GLN 1 -1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 THR 1 -1 -1 1 1
1 111 PHE 0 -1 -1 1 1
1 112 SER 1 -1 -1 1 1
1 113 PHE 1 0 -1 1 1
1 115 ASN -1 0 0 0 -1
1 116 ASP 0 -1 0 0 1
1 117 SER 0 1 0 1 -1
1 118 SER 0 1 0 1 -1
1 119 LYS 0 0 0 0 0
1 120 GLU 0 1 0 0 -1
1 121 GLU 0 1 0 0 -1
1 122 GLU 0 1 0 0 -1
1 123 LEU 0 1 0 0 -1
1 124 GLU -1 0 0 0 -1
1 125 HIS 0 0 0 -1 0
1 127 HIS 0 0 0 0 0