# Data: chemical shift index values for 17918
# 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 11, 2014 4:39:03 PM
#
1 1 MET 0 1 0 1 -1
1 2 SER -1 1 1 1 -1
1 3 GLU 0 1 1 1 -1
1 4 LYS 1 0 0 1 1
1 5 LEU 1 -1 -1 1 1
1 6 ARG 1 -1 1 1 1
1 7 ALA 1 -1 0 1 1
1 8 ALA 1 0 -1 1 1
1 9 HIS 1 -1 -1 1 1
1 10 LEU -1 -1 1 1 -1
1 11 LEU 1 -1 -1 1 1
1 12 VAL 1 0 0 1 1
1 13 LYS 1 0 1 1 0
1 14 PHE 1 1 0 1 0
1 15 SER -1 1 1 1 -1
1 16 GLY -1 1 1 0 -1
1 17 SER -1 1 1 1 -1
1 18 ARG -1 1 1 0 -1
1 19 ASN 1 0 -1 1 1
1 20 PRO -1 0 0 0 -1
1 21 VAL 1 -1 0 1 1
1 22 SER -1 1 1 1 -1
1 23 ARG 0 0 1 0 -1
1 24 ARG -1 1 1 1 -1
1 25 THR 0 1 -1 1 0
1 26 GLY 0 1 1 0 -1
1 27 ASP 0 0 0 1 0
1 28 SER 1 1 0 1 0
1 29 THR 1 1 0 1 0
1 30 ALA -1 1 1 1 -1
1 31 ASP 0 0 0 1 0
1 32 VAL 1 1 0 1 0
1 33 THR 1 1 0 1 0
1 34 TYR -1 1 1 1 -1
1 35 GLU -1 1 1 0 -1
1 36 ASP -1 1 1 0 -1
1 37 ALA -1 1 1 1 -1
1 38 ILE -1 1 1 0 -1
1 39 LYS -1 1 1 1 -1
1 40 GLU 0 1 1 1 -1
1 41 LEU 0 1 1 1 -1
1 42 GLN -1 1 1 -1 -1
1 43 LYS -1 1 1 0 -1
1 44 TRP -1 1 1 1 -1
1 45 SER -1 1 1 0 -1
1 46 GLN -1 1 1 -1 -1
1 47 ARG -1 1 1 1 -1
1 48 ILE 1 1 1 1 -1
1 49 ALA -1 1 1 0 -1
1 50 SER 0 1 1 1 -1
1 51 GLY 0 1 1 0 -1
1 52 GLU -1 1 1 1 -1
1 53 VAL 1 -1 -1 1 1
1 54 SER 1 1 0 1 0
1 55 PHE -1 1 1 1 -1
1 56 GLU 0 1 1 0 -1
1 57 GLU -1 1 1 1 -1
1 58 ALA -1 1 1 1 -1
1 59 ALA -1 1 1 -1 -1
1 60 SER 1 1 1 1 -1
1 61 GLN -1 1 1 1 -1
1 62 ARG 0 0 -1 1 1
1 63 SER -1 1 1 1 -1
1 64 ASP 1 -1 1 1 1
1 65 CYS -1 1 1 -1 -1
1 66 GLY 1 1 1 0 -1
1 67 SER -1 1 1 1 -1
1 68 TYR -1 1 1 -1 -1
1 69 ALA -1 1 1 0 -1
1 70 SER 1 1 -1 1 1
1 71 GLY 0 1 1 0 -1
1 72 GLY 1 1 1 0 -1
1 73 ASP -1 0 1 1 -1
1 74 LEU 1 1 0 1 0
1 75 GLY -1 0 0 0 -1
1 76 PHE 1 1 1 1 -1
1 77 PHE 1 -1 -1 1 1
1 78 SER 1 1 0 1 0
1 79 SER 0 1 1 1 -1
1 80 GLY 1 1 1 0 -1
1 81 GLU 0 1 1 1 -1
1 82 MET 0 1 -1 1 0
1 83 MET -1 1 1 1 -1
1 84 LYS 1 -1 1 -1 1
1 85 PRO 0 1 0 0 -1
1 86 PHE -1 1 1 1 -1
1 87 GLU -1 1 1 1 -1
1 88 ASP -1 1 1 0 -1
1 89 ALA -1 1 1 1 -1
1 90 VAL -1 1 1 0 -1
1 91 ARG -1 1 1 1 -1
1 92 ALA 0 1 1 1 -1
1 93 LEU 1 1 0 1 0
1 94 LYS 0 1 0 1 -1
1 95 ILE -1 1 1 0 -1
1 96 GLY 0 1 1 0 -1
1 97 ASP 0 -1 1 1 0
1 98 ILE 1 1 -1 1 1
1 99 SER 0 -1 1 1 0
1 100 PRO 1 0 0 0 1
1 101 ILE 1 1 1 1 -1
1 102 VAL 1 -1 -1 1 1
1 103 GLN 1 0 0 1 1
1 104 THR 1 1 -1 1 1
1 105 ASP -1 1 1 1 -1
1 106 SER 1 1 1 1 -1
1 107 GLY 1 -1 1 0 1
1 108 LEU 1 -1 -1 1 1
1 109 HIS 1 1 0 1 0
1 110 ILE 1 0 1 1 0
1 111 ILE 1 -1 0 1 1
1 112 LYS 1 1 -1 1 1
1 113 ARG 0 0 1 1 -1
1 114 LEU 1 0 0 1 1
1 115 ALA -1 1 1 1 -1