# Data: chemical shift index values for 15813
# 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 5:53:05 PM
#
1 1 MET 0 0 0 0 0
1 2 GLN 1 -1 0 0 1
1 3 VAL 1 -1 -1 1 1
1 4 SER 1 -1 -1 1 1
1 5 VAL 1 -1 -1 1 1
1 6 GLU 1 -1 -1 1 1
1 7 THR 0 -1 0 1 1
1 8 THR 0 -1 -1 -1 1
1 9 GLN 0 0 -1 0 1
1 10 GLY -1 1 1 0 -1
1 11 LEU 0 -1 0 -1 1
1 12 GLY 0 1 1 0 -1
1 13 ARG 1 -1 -1 1 1
1 14 ARG 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 THR 1 -1 0 1 1
1 17 ILE 1 -1 -1 1 1
1 18 THR 1 -1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 ALA 0 1 0 0 -1
1 21 ALA -1 1 1 0 -1
1 22 ASP -1 1 1 0 -1
1 23 SER -1 1 1 0 -1
1 24 ILE -1 0 1 1 -1
1 25 GLU -1 1 1 -1 -1
1 26 THR -1 1 1 1 -1
1 27 ALA -1 1 1 0 -1
1 28 VAL -1 0 1 0 -1
1 29 LYS -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 GLU 1 1 1 -1 -1
1 32 LEU -1 1 1 0 -1
1 33 VAL -1 1 1 0 -1
1 34 ASN -1 1 1 -1 -1
1 35 VAL -1 1 1 0 -1
1 36 ALA -1 1 1 0 -1
1 37 LYS -1 1 1 1 -1
1 38 LYS 0 0 0 1 0
1 39 VAL 1 -1 0 1 1
1 40 ARG 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 ASP -1 -1 1 0 -1
1 43 GLY -1 0 0 0 -1
1 44 PHE 0 0 0 1 0
1 45 ARG 0 0 0 0 0
1 46 LYS -1 1 1 0 -1
1 47 GLY 1 1 1 0 -1
1 48 LYS 1 -1 -1 0 1
1 49 VAL -1 -1 -1 0 1
1 50 PRO -1 0 -1 0 0
1 51 MET -1 1 1 0 -1
1 52 ASN -1 1 1 -1 -1
1 53 ILE -1 1 1 0 -1
1 54 VAL -1 1 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 GLN -1 1 1 -1 -1
1 57 ARG -1 1 1 0 -1
1 58 TYR 1 0 0 1 1
1 59 GLY 0 1 1 0 -1
1 60 ALA -1 1 1 -1 -1
1 61 SER -1 1 1 0 -1
1 62 VAL 0 1 1 0 -1
1 63 ARG -1 0 1 0 -1
1 64 GLN -1 1 1 -1 -1
1 65 ASP -1 1 1 0 -1
1 66 VAL -1 1 1 0 -1
1 67 LEU -1 1 1 -1 -1
1 68 GLY 0 1 1 0 -1
1 69 ASP -1 1 1 1 -1
1 70 LEU -1 1 1 0 -1
1 71 MET -1 1 1 1 -1
1 72 SER 1 1 1 0 -1
1 73 ARG -1 1 1 0 -1
1 74 ASN -1 1 1 0 -1
1 75 PHE -1 -1 1 0 -1
1 76 ILE -1 1 1 0 -1
1 77 ASP -1 1 1 0 -1
1 78 ALA -1 1 1 0 -1
1 79 ILE -1 1 1 -1 -1
1 80 ILE 1 1 1 0 -1
1 81 LYS -1 1 1 0 -1
1 82 GLU 0 -1 -1 0 1
1 83 LYS -1 -1 0 -1 0
1 84 ILE 1 -1 -1 1 1
1 85 ASN 1 -1 -1 1 1
1 86 PRO 0 0 0 0 0
1 87 ALA -1 0 -1 0 0
1 88 GLY 0 -1 0 0 1
1 89 ALA -1 -1 -1 0 1
1 90 PRO 1 0 0 0 1
1 91 THR 1 -1 -1 1 1
1 92 TYR 0 0 1 1 -1
1 93 VAL 1 0 -1 0 1
1 94 PRO 1 0 0 0 1
1 95 GLY 1 -1 0 0 1
1 96 GLU 0 0 0 0 0
1 97 TYR 1 -1 0 0 1
1 98 LYS -1 -1 -1 1 1
1 99 LEU -1 1 1 0 -1
1 100 GLY 0 0 0 0 0
1 101 GLU 1 0 -1 1 1
1 102 ASP -1 -1 1 0 -1
1 103 PHE 1 -1 -1 1 1
1 104 THR 1 -1 -1 1 1
1 105 TYR 1 -1 -1 1 1
1 106 SER 1 -1 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 GLU 1 -1 -1 1 1
1 109 PHE 1 -1 -1 0 1
1 110 GLU 1 0 -1 1 1
1 111 VAL 1 -1 -1 1 1
1 112 TYR 0 -1 -1 -1 1
1 113 PRO 0 0 0 0 0
1 114 GLU 0 0 0 0 0
1 115 VAL 1 -1 -1 1 1
1 116 GLU 0 -1 0 0 1
1 117 LEU 0 1 1 1 -1