# Data: chemical shift index values for 6724
# 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 5:38:42 PM
#
1 1 MET 0 0 -1 0 1
1 2 ALA -1 0 0 0 -1
1 3 SER -1 0 0 1 -1
1 4 ILE 0 0 0 0 0
1 5 GLU -1 0 1 1 -1
1 6 GLY 0 0 -1 0 1
1 7 LYS 1 0 -1 1 1
1 8 TYR 1 0 -1 1 1
1 9 LYS 1 0 -1 1 1
1 10 LEU -1 0 1 0 -1
1 11 GLU 1 0 0 1 1
1 12 LYS 0 0 -1 1 1
1 13 SER 1 0 -1 1 1
1 14 GLU 1 0 -1 1 1
1 15 LYS -1 0 1 -1 -1
1 16 PHE 0 0 1 0 -1
1 17 ASP -1 0 1 -1 -1
1 18 GLU -1 0 1 -1 -1
1 19 PHE -1 0 1 0 -1
1 20 LEU -1 0 1 -1 -1
1 21 ASP -1 0 1 0 -1
1 22 LYS -1 0 0 -1 -1
1 23 LEU -1 0 0 0 -1
1 24 GLY 0 0 1 0 -1
1 25 VAL 1 0 -1 1 1
1 26 GLY 0 0 0 0 0
1 27 PHE -1 0 1 0 -1
1 28 MET -1 0 1 -1 -1
1 29 VAL -1 0 1 -1 -1
1 30 LYS -1 0 1 0 -1
1 31 THR -1 0 1 0 -1
1 32 ALA -1 0 1 -1 -1
1 33 ALA -1 0 1 0 -1
1 34 LYS -1 0 1 1 -1
1 35 THR 0 0 -1 1 1
1 36 LEU 1 0 -1 1 1
1 37 LYS 0 0 -1 0 1
1 38 PRO 1 0 0 0 1
1 39 THR 1 0 -1 1 1
1 40 PHE 1 0 -1 1 1
1 41 GLU 1 0 -1 1 1
1 42 VAL 1 0 -1 1 1
1 43 ALA 1 0 -1 1 1
1 44 ILE 1 0 -1 1 1
1 45 GLU 0 0 -1 1 1
1 46 ASN -1 0 1 -1 -1
1 47 ASP -1 0 0 -1 -1
1 48 GLN 0 0 -1 1 1
1 49 TYR -1 0 -1 1 0
1 50 ILE 0 0 -1 1 1
1 51 PHE 1 0 -1 1 1
1 52 ARG 1 0 -1 1 1
1 53 SER 1 0 -1 1 1
1 54 LEU 1 0 -1 1 1
1 55 SER 1 0 0 1 1
1 56 THR 0 0 0 0 0
1 57 PHE -1 0 1 1 -1
1 58 LYS -1 0 0 1 -1
1 59 ASN 1 0 -1 0 1
1 60 THR 1 0 -1 1 1
1 61 GLU 1 0 0 1 1
1 62 ALA 1 0 -1 1 1
1 63 LYS 1 0 -1 1 1
1 64 PHE 0 0 -1 1 1
1 65 LYS 1 0 -1 1 1
1 66 LEU 1 0 0 -1 1
1 67 GLY 0 0 1 0 -1
1 68 GLU 1 0 -1 1 1
1 69 GLU 1 0 0 0 1
1 70 PHE 1 0 -1 1 1
1 71 GLU 1 0 -1 1 1
1 72 GLU 1 0 -1 1 1
1 73 ASP 1 0 0 -1 1
1 74 ARG 0 0 0 1 0
1 75 ALA -1 0 1 0 -1
1 76 ASP -1 0 0 -1 -1
1 77 GLY 0 0 0 0 0
1 78 LYS 0 0 -1 1 1
1 79 ARG 1 0 -1 0 1
1 80 VAL 1 0 -1 1 1
1 81 LYS 1 0 0 1 1
1 82 THR 1 0 -1 1 1
1 83 VAL 1 0 -1 1 1
1 84 ILE 1 0 -1 1 1
1 85 GLN 1 0 -1 1 1
1 86 LYS 1 0 -1 1 1
1 87 GLU 1 0 -1 1 1
1 88 GLY 0 0 0 0 0
1 89 ASP -1 0 1 0 -1
1 90 ASN 1 0 0 1 1
1 91 LYS 1 0 -1 1 1
1 92 PHE 1 0 -1 1 1
1 93 VAL 1 0 0 1 1
1 94 GLN 1 0 -1 0 1
1 95 THR 1 0 -1 1 1
1 96 GLN 1 0 -1 -1 1
1 97 PHE 0 0 -1 0 1
1 98 GLY 0 0 0 0 0
1 99 ASP -1 0 1 -1 -1
1 100 LYS 0 0 -1 1 1
1 101 GLU 1 0 0 1 1
1 102 VAL 1 0 -1 1 1
1 103 LYS 1 0 -1 1 1
1 104 ILE 1 0 -1 1 1
1 105 ILE 1 0 -1 1 1
1 106 ARG 1 0 -1 1 1
1 107 GLU 1 0 -1 1 1
1 108 PHE -1 0 0 0 -1
1 109 ASN 1 0 -1 1 1
1 110 GLY 0 0 1 0 -1
1 111 ASP 0 0 0 0 0
1 112 GLU 1 0 -1 1 1
1 113 VAL 1 0 -1 1 1
1 114 VAL 1 0 -1 1 1
1 115 VAL 1 0 -1 0 1
1 116 THR 1 0 -1 1 1
1 117 ALA 1 0 -1 1 1
1 118 SER 1 0 -1 1 1
1 119 CYS -1 0 1 -1 -1
1 120 ASP -1 0 0 0 -1
1 121 GLY 0 0 0 0 0
1 122 VAL 1 0 -1 1 1
1 123 THR 1 0 -1 1 1
1 124 SER 1 0 -1 1 1
1 125 VAL 1 0 -1 1 1
1 126 ARG 1 0 -1 1 1
1 127 THR 1 0 -1 1 1
1 128 TYR 1 0 -1 1 1
1 129 LYS 1 0 -1 1 1
1 130 ARG -1 0 1 1 -1
1 131 ILE 0 0 0 1 0