# Data: chemical shift index values for 17273
# 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 1:15:19 PM
#
1 2 THR 0 0 -1 1 1
1 3 ASP 0 0 0 0 0
1 4 VAL 1 0 -1 1 1
1 5 SER -1 0 0 1 -1
1 6 HIS 0 0 0 -1 0
1 7 LYS 0 0 0 0 0
1 8 VAL 1 0 0 1 1
1 9 LEU 1 0 -1 0 1
1 10 ARG 0 0 0 1 0
1 11 SER 1 0 0 1 1
1 12 GLU 1 0 0 1 1
1 13 THR 1 0 -1 1 1
1 14 VAL -1 0 1 -1 -1
1 15 LEU 0 0 1 0 -1
1 16 ASP -1 0 1 0 -1
1 17 PHE -1 0 1 0 -1
1 18 MET -1 0 1 1 -1
1 19 PHE -1 0 1 0 -1
1 20 ASN -1 0 1 -1 -1
1 21 PHE -1 0 1 0 -1
1 22 TYR -1 0 1 0 -1
1 23 HIS -1 0 1 -1 -1
1 24 GLN 0 0 0 -1 0
1 25 THR 1 0 -1 1 1
1 26 GLU 0 0 -1 1 1
1 27 GLU -1 0 1 0 -1
1 28 HIS -1 0 1 -1 -1
1 29 LYS 1 0 0 1 1
1 30 PHE -1 0 1 0 -1
1 31 GLN -1 0 1 -1 -1
1 32 GLU -1 0 1 0 -1
1 33 GLN -1 0 1 -1 -1
1 34 VAL -1 0 1 0 -1
1 35 SER -1 0 1 0 -1
1 36 LYS -1 0 1 0 -1
1 37 GLU 0 0 0 0 0
1 38 LEU 0 0 0 1 0
1 39 ILE -1 0 1 -1 -1
1 40 GLY 0 0 0 0 0
1 41 LEU 1 0 0 0 1
1 42 VAL 1 0 -1 0 1
1 43 VAL 1 0 -1 1 1
1 44 LEU 1 0 -1 1 1
1 45 THR 1 0 -1 0 1
1 46 LYS -1 0 1 1 -1
1 47 TYR 0 0 -1 -1 1
1 48 ASN 1 0 -1 0 1
1 49 ASN -1 0 0 -1 -1
1 50 LYS 1 0 -1 1 1
1 51 THR 1 0 -1 1 1
1 52 TYR 0 0 -1 1 1
1 53 ARG 1 0 -1 1 1
1 54 VAL -1 0 1 -1 -1
1 55 ASP 1 0 1 1 0
1 56 ASP 0 0 -1 1 1
1 57 ILE 1 0 -1 1 1
1 58 ASP 1 0 -1 0 1
1 59 TRP -1 0 0 0 -1
1 60 ASP 1 0 0 0 1
1 61 GLN 1 0 -1 1 1
1 62 ASN 1 0 -1 0 1
1 63 PRO 1 0 0 0 1
1 64 LYS 1 0 0 0 1
1 65 SER 0 0 1 0 -1
1 66 THR 1 0 -1 1 1
1 67 PHE 1 0 -1 1 1
1 68 LYS 1 0 -1 1 1
1 69 LYS 0 0 -1 1 1
1 70 ALA -1 0 1 -1 -1
1 71 ASP -1 0 -1 -1 0
1 72 GLY 0 0 0 0 0
1 73 SER -1 0 0 1 -1
1 74 GLU 1 0 -1 1 1
1 75 VAL 1 0 -1 1 1
1 76 SER 1 0 -1 1 1
1 77 PHE 0 0 1 -1 -1
1 78 LEU 0 0 1 1 -1
1 79 GLU -1 0 1 0 -1
1 80 TYR -1 0 1 0 -1
1 81 TYR -1 0 1 -1 -1
1 82 ARG -1 0 1 0 -1
1 83 LYS -1 0 1 0 -1
1 84 GLN -1 0 0 -1 -1
1 85 TYR 1 0 -1 1 1
1 86 ASN 1 0 1 -1 0
1 87 GLN 1 0 -1 1 1
1 88 GLU 1 0 -1 1 1
1 89 ILE -1 0 -1 1 0
1 90 THR 1 0 0 1 1
1 91 ASP 1 0 0 1 1
1 92 LEU 1 0 0 -1 1
1 93 LYS 1 0 -1 1 1
1 94 GLN 1 0 -1 -1 1
1 95 PRO 1 0 0 0 1
1 96 VAL 0 0 -1 1 1
1 97 LEU 1 0 -1 0 1
1 98 VAL 1 0 -1 1 1
1 99 SER 1 0 -1 1 1
1 100 GLN 1 0 -1 -1 1
1 101 PRO 1 0 0 0 1
1 102 LYS 0 0 0 0 0
1 103 ARG 0 0 0 0 0
1 104 ARG 0 0 0 0 0
1 105 ARG 0 0 0 0 0
1 106 GLY 1 0 0 0 1
1 107 PRO 0 0 0 0 0
1 108 GLY 0 0 -1 0 1
1 109 GLY 0 0 0 0 0
1 110 THR 0 0 -1 1 1
1 111 LEU 1 0 -1 0 1
1 112 PRO 1 0 0 0 1
1 113 GLY 1 0 -1 0 1
1 114 PRO 1 0 0 0 1
1 115 ALA 1 0 -1 1 1
1 116 MET 1 0 -1 0 1
1 117 LEU 1 0 -1 1 1
1 118 ILE 1 0 -1 -1 1
1 119 PRO -1 0 1 0 -1
1 120 GLU -1 0 1 1 -1
1 121 LEU 1 0 -1 0 1
1 122 CYS 1 0 0 -1 1
1 123 TYR 1 0 -1 1 1
1 124 LEU 1 0 0 0 1
1 125 THR 1 0 -1 1 1
1 126 GLY 1 0 0 0 1
1 127 LEU 1 0 -1 1 1
1 128 THR 1 0 -1 1 1
1 129 ASP 0 0 0 0 0
1 130 LYS 0 0 0 0 0
1 131 MET 0 0 -1 0 1
1 132 ARG 0 0 0 0 0
1 133 ASN 0 0 -1 0 1
1 134 ASP -1 0 1 1 -1