# Data: chemical shift index values for 16508
# 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 12:11:50 PM
#
1 1 MET 0 0 -1 0 1
1 2 SER 0 1 0 1 -1
1 3 ALA 0 1 0 0 -1
1 4 THR 0 -1 -1 1 1
1 5 ALA 0 0 0 0 0
1 6 ALA 0 1 0 0 -1
1 7 THR 0 -1 -1 1 1
1 8 VAL 1 -1 -1 1 1
1 10 PRO 0 0 0 0 0
1 11 ALA 0 0 0 0 0
1 12 ALA 1 -1 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 ALA 0 1 0 0 -1
1 15 GLY 0 1 0 0 -1
1 16 GLU 0 1 0 0 -1
1 17 GLY 0 1 0 0 -1
1 18 GLY 1 -1 0 0 1
1 19 PRO 0 0 0 0 0
1 20 PRO 0 0 0 0 0
1 21 ALA 1 -1 -1 0 1
1 24 PRO 0 0 0 0 0
1 25 ASN 0 0 0 0 0
1 26 LEU 1 1 0 0 0
1 27 THR 0 0 -1 1 1
1 28 SER 0 1 0 1 -1
1 29 ASN 0 0 0 0 0
1 30 ARG 0 0 0 0 0
1 31 ARG 0 0 0 0 0
1 32 LEU 1 0 0 0 1
1 33 GLN 0 0 0 -1 0
1 34 GLN 0 0 0 -1 0
1 35 THR 0 0 0 1 0
1 36 GLN -1 0 1 -1 -1
1 37 ALA 0 1 1 0 -1
1 38 GLN 0 1 1 0 -1
1 39 VAL -1 0 1 0 -1
1 40 ASP -1 1 1 0 -1
1 41 GLU 1 1 1 0 -1
1 42 VAL -1 0 1 0 -1
1 43 VAL -1 0 1 -1 -1
1 44 ASP -1 1 1 0 -1
1 45 ILE 0 1 1 1 -1
1 46 MET -1 1 1 0 -1
1 47 ARG -1 1 1 0 -1
1 48 VAL 0 0 1 0 -1
1 49 ASN 0 1 1 1 -1
1 50 VAL -1 1 1 0 -1
1 51 ASP -1 0 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 VAL 0 -1 1 1 0
1 54 LEU 0 0 0 0 0
1 55 GLU 0 0 0 0 0
1 56 ARG 0 0 0 0 0
1 57 ASP -1 -1 0 0 0
1 58 GLN 0 0 0 0 0
1 59 LYS 0 0 0 0 0
1 60 LEU 1 1 0 0 0
1 61 SER 0 1 0 1 -1
1 62 GLU 0 0 0 0 0
1 63 LEU 1 0 0 0 1
1 64 ASP -1 -1 0 0 0
1 65 ASP -1 -1 0 0 0
1 66 ARG 0 0 0 0 0
1 67 ALA 0 1 1 0 -1
1 68 ASP -1 -1 1 0 -1
1 69 ALA 0 1 1 0 -1
1 70 LEU 1 1 0 0 0
1 71 GLN -1 0 0 -1 -1
1 72 ALA 0 1 0 0 -1
1 73 GLY 0 1 0 0 -1
1 74 ALA 0 1 0 0 -1
1 75 SER 0 1 0 1 -1
1 76 GLN -1 0 1 -1 -1
1 77 PHE -1 0 1 0 -1
1 78 GLU 0 1 1 1 -1
1 79 THR -1 0 0 1 -1
1 80 SER -1 1 1 1 -1
1 81 ALA -1 1 1 0 -1
1 82 ALA -1 1 1 0 -1
1 83 LYS -1 1 1 0 -1
1 84 LEU 0 1 1 0 -1
1 85 LYS -1 1 1 0 -1
1 86 ARG -1 0 1 0 -1
1 87 LYS 1 1 1 0 -1
1 88 TYR -1 1 0 0 -1
1 89 TRP -1 0 1 0 -1
1 90 TRP 0 0 0 0 0
1 91 LYS -1 -1 0 0 0
1 92 ASN 0 0 0 1 0
1 93 LEU -1 0 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 MET -1 1 1 0 -1
1 96 MET -1 1 1 0 -1
1 97 ILE -1 0 1 0 -1
1 98 ILE -1 0 1 0 -1
1 99 LEU -1 1 1 0 -1
1 100 GLY -1 1 1 0 -1
1 101 VAL -1 0 1 0 -1
1 102 ILE -1 1 1 0 -1
1 103 CYS -1 1 1 -1 -1
1 104 ALA -1 1 1 -1 -1
1 105 ILE -1 0 1 0 -1
1 106 ILE -1 0 1 0 -1
1 107 LEU -1 1 1 0 -1
1 108 ILE -1 0 1 0 -1
1 109 ILE -1 1 1 0 -1
1 110 ILE -1 1 1 0 -1
1 111 ILE -1 1 1 0 -1
1 112 VAL -1 1 1 0 -1
1 113 TYR -1 1 1 0 -1
1 114 PHE -1 0 1 0 -1
1 115 SER 1 0 1 1 0
1 116 THR -1 1 0 1 -1