# Data: chemical shift index values for 6366
# 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 12:33:16 PM
#
1 1 MET -1 0 -1 0 0
1 2 LEU 1 0 -1 0 1
1 3 LEU 0 0 1 1 -1
1 4 ILE 1 0 -1 1 1
1 5 THR 1 0 -1 1 1
1 6 PRO -1 0 0 0 -1
1 7 ASP -1 0 1 0 -1
1 8 GLU -1 0 1 0 -1
1 9 LEU 0 0 1 0 -1
1 10 LYS -1 0 1 0 -1
1 11 SER -1 0 1 0 -1
1 12 TYR -1 0 1 1 -1
1 13 SER -1 0 0 1 -1
1 14 VAL 1 0 -1 0 1
1 15 PHE -1 0 0 0 -1
1 16 GLU -1 0 1 0 -1
1 17 SER -1 0 1 -1 -1
1 18 VAL -1 0 1 0 -1
1 19 LYS -1 0 1 1 -1
1 20 THR 0 0 -1 1 1
1 21 ARG 1 0 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 ASP -1 0 1 0 -1
1 24 GLU -1 0 1 -1 -1
1 25 LEU 0 0 1 -1 -1
1 26 LEU 1 0 1 0 0
1 27 LYS -1 0 1 0 -1
1 28 GLN -1 0 1 -1 -1
1 29 ASP -1 0 1 0 -1
1 30 ILE 1 0 1 1 0
1 31 LEU -1 0 1 0 -1
1 32 GLU -1 0 1 -1 -1
1 33 ALA -1 0 1 1 -1
1 34 THR -1 0 1 0 -1
1 35 ALA -1 0 1 -1 -1
1 36 ASP -1 0 1 0 -1
1 37 ILE -1 0 1 0 -1
1 38 ILE 0 0 1 0 -1
1 39 LEU -1 0 1 0 -1
1 40 LYS 0 0 1 1 -1
1 41 VAL 1 0 0 0 1
1 42 GLY 1 0 1 0 0
1 43 HIS 0 0 0 -1 0
1 44 ASP -1 0 -1 0 0
1 45 PHE -1 0 1 -1 -1
1 46 SER 0 0 0 1 0
1 47 ASP -1 0 1 1 -1
1 48 ALA -1 0 1 0 -1
1 49 GLU -1 0 1 -1 -1
1 50 TYR 1 0 -1 0 1
1 51 ILE 1 0 -1 1 1
1 52 PRO 1 0 0 0 1
1 53 LEU 1 0 -1 1 1
1 54 PRO 0 0 0 0 0
1 55 GLU -1 0 1 0 -1
1 56 THR -1 0 1 -1 -1
1 57 VAL -1 0 1 -1 -1
1 58 ARG -1 0 1 0 -1
1 59 LEU -1 0 1 -1 -1
1 60 ALA -1 0 1 -1 -1
1 61 LEU -1 0 1 0 -1
1 62 LEU -1 0 1 -1 -1
1 63 LYS -1 0 1 1 -1
1 64 LEU 0 0 1 1 -1
1 65 SER -1 0 1 -1 -1
1 66 GLN -1 0 1 0 -1
1 67 PHE -1 0 1 -1 -1
1 68 TYR -1 0 1 -1 -1
1 69 ALA -1 0 1 1 -1
1 70 LEU -1 0 1 0 -1
1 71 ILE -1 0 1 0 -1
1 72 ASN -1 0 0 -1 -1
1 73 GLY 1 0 0 -1 1
1 74 ASP 0 0 0 1 0
1 75 GLU -1 0 1 0 -1
1 76 SER -1 0 1 1 -1
1 77 ILE 1 0 -1 0 1
1 78 ILE 1 0 -1 1 1
1 79 LYS 0 0 0 0 0
1 80 GLY 0 0 0 0 0
1 81 TYR 0 0 -1 0 1
1 82 THR 0 0 -1 1 1
1 83 THR 0 0 -1 1 1
1 84 GLU 0 0 0 0 0
1 85 LYS 0 0 0 0 0
1 86 ILE 1 0 -1 1 1
1 87 GLY 0 0 0 0 0
1 88 ASP -1 0 0 0 -1
1 89 TYR 0 0 -1 0 1
1 90 SER 1 0 -1 1 1
1 91 TYR 1 0 -1 1 1
1 92 THR 1 0 -1 1 1
1 93 LEU 1 0 -1 0 1
1 94 GLY 0 0 1 0 -1
1 95 ASP -1 0 -1 -1 0
1 96 GLY 0 0 0 0 0
1 97 SER 0 0 0 1 0
1 98 SER 1 0 0 1 1
1 99 LEU 1 0 -1 1 1
1 100 GLN 1 0 -1 1 1
1 101 LYS -1 0 -1 0 0
1 102 PRO -1 0 0 0 -1
1 103 ASP 0 0 -1 0 1
1 104 VAL 1 0 -1 0 1
1 105 TYR -1 0 1 0 -1
1 106 ALA -1 0 1 -1 -1
1 107 LEU 0 0 0 0 0
1 108 ILE 1 0 -1 1 1
1 109 LYS -1 0 1 -1 -1
1 110 ASP -1 0 1 -1 -1
1 111 TYR 1 0 -1 0 1
1 112 VAL 1 0 0 0 1
1 113 LYS 1 0 -1 1 1
1 114 PRO 0 0 0 0 0
1 115 ALA 0 0 0 0 0
1 116 ASP 1 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 ASP -1 0 0 0 -1
1 119 LEU 1 0 0 0 1
1 120 GLU 0 0 0 0 0
1 121 GLY 0 0 0 0 0
1 122 ILE 0 0 0 1 0
1 123 GLU -1 0 1 0 -1
1 124 ALA -1 0 1 0 -1
1 125 LYS -1 0 1 0 -1
1 126 VAL -1 0 1 0 -1
1 127 ARG -1 0 1 0 -1
1 128 MET -1 0 0 0 -1
1 129 ARG -1 0 1 0 -1
1 130 SER -1 0 1 0 -1
1 131 ILE 0 0 0 0 0