# Data: chemical shift index values for 16298
# 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 6:18:11 PM
#
1 1 THR -1 0 0 1 -1
1 2 PHE -1 0 1 0 -1
1 3 LYS -1 0 1 0 -1
1 4 GLN -1 1 1 -1 -1
1 5 VAL -1 0 1 0 -1
1 6 ALA -1 1 1 0 -1
1 7 ASP -1 0 1 -1 -1
1 8 ASP -1 1 1 -1 -1
1 9 TRP -1 1 1 -1 -1
1 10 LEU -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 TYR -1 1 0 0 -1
1 14 ALA -1 1 1 0 -1
1 15 ASN -1 0 1 0 -1
1 16 ASP -1 -1 0 1 0
1 17 VAL 1 -1 -1 1 1
1 18 LYS 0 1 0 0 -1
1 19 VAL -1 0 1 0 -1
1 20 SER -1 1 1 0 -1
1 21 SER 0 1 1 0 -1
1 22 VAL -1 1 1 0 -1
1 23 ARG -1 1 1 0 -1
1 24 ALA -1 1 1 0 -1
1 25 ARG -1 1 1 0 -1
1 26 GLU -1 1 1 0 -1
1 27 LYS -1 1 1 0 -1
1 28 ALA 0 1 1 0 -1
1 29 ILE 1 1 1 1 -1
1 30 GLN -1 1 1 -1 -1
1 31 HIS -1 1 1 -1 -1
1 32 ALA -1 1 1 0 -1
1 33 ILE -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 ARG -1 1 0 0 -1
1 36 PHE 0 -1 0 0 1
1 37 ASN -1 1 1 1 -1
1 38 THR 0 -1 -1 1 1
1 39 LYS 1 0 -1 0 1
1 40 PRO 0 1 0 0 -1
1 41 ILE 0 -1 1 1 0
1 42 GLN -1 0 1 -1 -1
1 43 THR 1 -1 -1 1 1
1 44 ILE -1 -1 0 0 0
1 45 LYS 1 1 -1 1 1
1 46 LYS 0 1 1 0 -1
1 47 HIS -1 1 1 -1 -1
1 48 ASP -1 1 1 1 -1
1 49 TYR 0 1 1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 ARG -1 1 1 0 -1
1 52 PHE -1 0 1 0 -1
1 53 VAL -1 1 1 0 -1
1 54 ASP -1 1 1 -1 -1
1 55 ASP -1 1 1 0 -1
1 56 ILE 0 1 1 0 -1
1 57 SER -1 1 1 0 -1
1 58 ALA 0 1 0 0 -1
1 59 GLN -1 -1 0 1 0
1 60 TYR 1 -1 -1 1 1
1 61 SER -1 1 0 1 -1
1 62 LYS -1 1 1 0 -1
1 63 ASN -1 1 1 -1 -1
1 64 TYR -1 1 1 0 -1
1 65 VAL -1 0 1 0 -1
1 66 ASP -1 1 1 -1 -1
1 67 SER -1 1 1 0 -1
1 68 ILE -1 1 1 1 -1
1 69 VAL -1 0 1 0 -1
1 70 ALA -1 1 1 0 -1
1 71 SER -1 1 1 1 -1
1 72 THR 1 1 1 0 -1
1 73 ASN -1 1 1 -1 -1
1 74 MET -1 1 1 -1 -1
1 75 ILE -1 1 1 -1 -1
1 76 PHE -1 1 1 -1 -1
1 77 LYS 0 1 1 0 -1
1 78 TYR 0 1 1 0 -1
1 79 ALA -1 1 1 0 -1
1 80 TYR -1 1 1 0 -1
1 81 ASP -1 -1 1 -1 -1
1 82 THR -1 -1 -1 1 1
1 83 ARG -1 0 1 -1 -1
1 84 LEU 0 1 1 1 -1
1 85 ILE 1 -1 -1 1 1
1 86 LYS 0 -1 0 1 1
1 87 ALA 1 -1 -1 1 1
1 88 MET 0 0 -1 0 1
1 89 PRO -1 0 0 0 -1
1 90 SER -1 1 -1 1 -1
1 91 GLU -1 1 0 0 -1
1 92 GLY -1 1 0 0 -1
1 93 ILE 1 -1 -1 0 1
1 94 LYS 1 0 -1 1 1
1 95 ARG 1 0 -1 0 1
1 96 PRO 0 0 0 0 0
1 97 LYS 0 0 0 1 0
1 98 LYS 0 0 0 1 0
1 99 LYS 0 0 0 1 0
1 100 VAL 1 -1 0 1 1
1 101 SER 0 1 0 1 -1
1 102 VAL 1 -1 0 1 1
1 103 GLU 0 0 0 0 0
1 104 LEU 0 0 0 0 0
1 105 GLU -1 0 0 0 -1
1 106 HIS 1 0 0 -1 1
1 110 HIS 0 0 0 -1 0
1 111 HIS -1 0 1 -1 -1