# Data: chemical shift index values for 6118
# 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 1:26:43 PM
#
1 1 ALA 0 0 1 0 -1
1 2 GLY 0 1 0 0 -1
1 3 SER 0 0 1 0 -1
1 4 PRO 0 0 0 0 0
1 5 GLU 0 1 1 0 -1
1 6 ALA -1 1 1 0 -1
1 7 THR 0 0 1 0 -1
1 8 PHE -1 0 1 0 -1
1 9 VAL 0 0 1 0 -1
1 10 LYS -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 THR -1 1 1 0 -1
1 13 ILE -1 0 1 0 -1
1 14 SER -1 1 1 0 -1
1 15 SER -1 1 1 0 -1
1 16 HIS 0 0 -1 0 1
1 17 GLN 0 0 1 0 -1
1 18 ILE 1 -1 -1 0 1
1 19 VAL 1 -1 -1 0 1
1 20 ILE 1 -1 -1 0 1
1 21 PHE 1 -1 1 0 1
1 22 SER 1 1 -1 0 1
1 23 LYS 1 1 1 0 -1
1 24 SER 1 1 1 0 -1
1 25 TYR 1 0 -1 0 1
1 26 CYS 0 0 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 TYR -1 1 1 0 -1
1 29 CYS -1 1 1 0 -1
1 30 LYS -1 0 1 0 -1
1 31 LYS -1 1 1 0 -1
1 32 ALA -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 GLY -1 1 1 0 -1
1 35 VAL -1 0 1 0 -1
1 36 PHE -1 1 1 0 -1
1 37 LYS 0 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 LEU 1 -1 -1 0 1
1 40 ASN -1 -1 1 0 -1
1 41 GLN 1 -1 -1 0 1
1 42 THR 0 0 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 HIS -1 1 1 0 -1
1 45 VAL 1 -1 -1 0 1
1 46 VAL 0 -1 -1 0 1
1 47 GLU 1 1 -1 0 1
1 48 LEU -1 0 1 0 -1
1 49 ASP -1 -1 0 0 0
1 50 GLN 1 -1 -1 0 1
1 51 ARG 1 -1 -1 0 1
1 52 GLU 0 1 1 0 -1
1 53 ASP 0 1 -1 0 0
1 54 GLY -1 0 1 0 -1
1 55 HIS 0 1 0 0 -1
1 56 ASP -1 -1 1 0 -1
1 57 ILE -1 0 1 0 -1
1 58 GLN -1 1 1 0 -1
1 59 ASP -1 1 1 0 -1
1 60 ALA -1 1 1 0 -1
1 61 MET -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 GLU -1 1 1 0 -1
1 64 ILE 0 1 1 0 -1
1 65 VAL 1 -1 -1 0 1
1 66 GLY 0 0 1 0 -1
1 67 ARG 0 1 1 0 -1
1 68 ARG 1 -1 0 0 1
1 69 THR -1 -1 -1 0 1
1 70 VAL 1 0 -1 0 1
1 71 PRO 1 0 0 0 1
1 72 GLN 1 -1 -1 0 1
1 73 VAL 1 -1 -1 0 1
1 74 PHE 1 -1 -1 0 1
1 75 ILE 1 0 -1 0 1
1 76 ASP -1 -1 0 0 0
1 77 GLY -1 0 0 0 -1
1 78 LYS 1 -1 -1 0 1
1 79 HIS -1 0 0 0 -1
1 80 ILE 1 -1 -1 0 1
1 81 GLY 0 -1 -1 0 1
1 82 GLY 0 0 1 0 -1
1 84 ASP 0 -1 1 0 0
1 85 ASP -1 1 1 0 -1
1 86 THR -1 0 1 0 -1
1 87 VAL 1 1 1 0 -1
1 88 GLU -1 1 1 0 -1
1 89 ALA 0 1 1 0 -1
1 90 TYR -1 1 1 0 -1
1 91 GLU -1 1 1 0 -1
1 92 SER -1 1 1 0 -1
1 93 GLY 1 1 0 0 0
1 94 GLU -1 1 1 0 -1
1 95 LEU -1 1 1 0 -1
1 96 ALA -1 1 1 0 -1
1 97 LYS -1 1 1 0 -1
1 98 LEU 0 1 1 0 -1
1 99 LEU 0 0 0 0 0
1 100 GLY 0 1 1 0 -1
1 101 VAL 1 -1 -1 0 1
1 102 ALA 0 0 0 0 0
1 103 SER -1 1 0 0 -1
1 104 GLU 1 0 0 0 1
1 105 GLN 0 -1 0 0 1
1 106 LYS 0 0 0 0 0
1 107 ASP -1 -1 0 0 0
1 108 ASP -1 -1 0 0 0
1 109 PHE -1 -1 0 0 0
1 110 LYS 0 -1 -1 0 1
1 111 LEU 1 -1 0 0 1
1 112 GLU -1 0 1 0 -1