# Data: chemical shift index values for 5354
# 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 4:15:27 AM
#
1 2 ALA -1 1 1 0 -1
1 3 MET 0 0 -1 0 1
1 4 ASP 0 0 -1 0 1
1 5 PRO 0 0 0 0 0
1 6 GLU -1 1 0 0 -1
1 7 PHE -1 0 1 0 -1
1 8 ASN -1 -1 0 0 0
1 9 LYS 1 -1 -1 1 1
1 10 ALA 0 -1 0 0 1
1 11 ILE 1 -1 -1 1 1
1 12 PHE 1 0 -1 1 1
1 13 THR 1 0 0 1 1
1 14 VAL 1 -1 -1 1 1
1 15 ASP -1 0 1 1 -1
1 16 ALA -1 0 1 0 -1
1 17 LYS 0 1 1 1 -1
1 18 THR 1 1 -1 1 1
1 19 THR -1 -1 1 1 -1
1 20 GLU -1 0 1 1 -1
1 21 ILE 0 -1 1 1 0
1 22 LEU 1 0 0 0 1
1 23 VAL 1 -1 -1 1 1
1 24 ALA 1 -1 -1 1 1
1 25 ASN 0 -1 -1 -1 1
1 26 ASP -1 1 1 -1 -1
1 27 LYS -1 1 1 -1 -1
1 28 ALA -1 1 1 -1 -1
1 29 CYS -1 1 1 -1 -1
1 30 GLY -1 1 1 -1 -1
1 31 LEU 0 1 1 1 -1
1 32 LEU 0 0 0 1 0
1 33 GLY 0 0 1 0 -1
1 34 TYR 1 -1 -1 1 1
1 35 SER 0 1 -1 1 0
1 36 SER -1 1 1 0 -1
1 37 GLN -1 1 1 -1 -1
1 38 ASP 0 -1 1 1 0
1 39 LEU 0 0 0 1 0
1 40 ILE -1 1 1 -1 -1
1 41 GLY 1 1 0 0 0
1 42 GLN 0 -1 -1 -1 1
1 43 LYS 0 1 0 0 -1
1 44 LEU 0 0 1 1 -1
1 45 THR -1 1 1 0 -1
1 46 GLN -1 0 1 -1 -1
1 47 PHE -1 -1 1 0 -1
1 48 PHE 1 0 -1 1 1
1 49 LEU 1 0 1 1 0
1 50 ARG 1 0 -1 1 1
1 51 SER 0 1 0 1 -1
1 52 ASP 1 -1 0 1 1
1 53 SER -1 1 0 1 -1
1 54 ASP -1 1 1 -1 -1
1 55 VAL -1 -1 1 0 -1
1 56 VAL -1 1 1 0 -1
1 57 GLU -1 1 1 0 -1
1 58 ALA -1 1 1 0 -1
1 59 LEU 0 0 0 0 0
1 60 SER 0 1 0 1 -1
1 61 GLU 0 0 0 1 0
1 62 GLU -1 0 0 0 -1
1 63 HIS 0 0 0 -1 0
1 64 MET 0 0 0 0 0
1 65 GLU 0 0 0 0 0
1 66 ALA 0 0 0 0 0
1 67 ASP -1 0 0 0 -1
1 68 GLY 0 1 1 0 -1
1 69 HIS 0 0 0 -1 0
1 70 ALA 0 0 0 0 0
1 71 ALA 1 0 0 1 1
1 72 VAL 1 -1 -1 1 1
1 73 VAL 1 0 -1 1 1
1 74 PHE 0 0 0 0 0
1 75 GLY -1 0 1 0 -1
1 76 THR 0 -1 -1 1 1
1 77 VAL 1 -1 0 1 1
1 78 VAL 1 -1 -1 1 1
1 79 ASP 1 0 0 1 1
1 80 ILE 1 -1 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 SER 1 1 -1 1 1
1 83 ARG -1 1 1 0 -1
1 84 SER -1 1 0 1 -1
1 85 GLY 0 0 0 0 0
1 86 GLU -1 -1 0 1 0
1 87 LYS 1 0 -1 0 1
1 88 ILE 1 0 -1 1 1
1 89 PRO 1 0 0 0 1
1 90 VAL 1 -1 -1 1 1
1 91 SER 1 1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 TRP 1 -1 -1 1 1
1 94 MET 1 -1 -1 1 1
1 95 LYS 1 -1 -1 1 1
1 96 ARG 1 -1 0 1 1
1 97 MET 1 -1 -1 1 1
1 98 ARG 1 -1 0 1 1
1 99 GLN 1 -1 -1 0 1
1 100 GLU -1 0 1 -1 -1
1 101 ARG -1 -1 1 -1 -1
1 102 ARG 1 -1 0 1 1
1 103 LEU 1 -1 0 0 1
1 104 CYS 1 -1 0 -1 1
1 105 CYS 1 -1 -1 -1 1
1 106 VAL 1 -1 -1 1 1
1 107 VAL 1 0 -1 1 1
1 108 VAL 1 -1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 GLU 1 0 -1 1 1
1 111 PRO 1 0 0 0 1
1 112 VAL 1 -1 -1 1 1
1 113 GLU 0 -1 0 0 1
1 114 ARG -1 0 1 1 -1