# Data: chemical shift index values for 16905
# 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 10:43:28 PM
#
1 3 HIS 0 0 0 0 0
1 4 MET 1 0 0 0 1
1 5 THR 1 -1 -1 1 1
1 6 GLU 1 0 0 0 1
1 7 ARG 1 -1 0 0 1
1 8 ARG 1 0 -1 0 1
1 9 LEU 1 -1 -1 1 1
1 10 ARG 1 1 -1 0 1
1 11 VAL 1 -1 -1 1 1
1 12 LEU 1 -1 -1 0 1
1 13 VAL 1 -1 -1 1 1
1 14 VAL 1 -1 -1 0 1
1 15 GLU 1 -1 -1 1 1
1 16 ASP -1 -1 0 1 0
1 17 GLU 0 0 0 0 0
1 18 SER -1 1 1 0 -1
1 19 MET -1 1 1 0 -1
1 20 ILE -1 1 -1 -1 -1
1 21 ALA -1 1 1 -1 -1
1 22 MET -1 1 1 0 -1
1 23 LEU 1 1 1 0 -1
1 24 ILE -1 0 1 1 -1
1 25 GLU -1 1 1 0 -1
1 26 ASP -1 1 1 0 -1
1 27 THR -1 1 1 0 -1
1 28 LEU -1 1 1 0 -1
1 29 CYS 0 1 1 -1 -1
1 30 GLU -1 1 1 0 -1
1 31 LEU 0 -1 0 1 1
1 32 GLY -1 0 0 0 -1
1 33 HIS 1 -1 0 1 1
1 34 GLU 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 ALA -1 0 1 1 -1
1 37 ALA 0 -1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 ALA 1 -1 -1 1 1
1 40 SER 0 -1 0 1 1
1 41 ARG 1 0 -1 1 1
1 42 MET -1 1 1 -1 -1
1 43 GLN 1 1 1 -1 -1
1 44 GLU -1 1 1 0 -1
1 45 ALA -1 1 1 0 -1
1 46 LEU -1 1 1 0 -1
1 47 ASP -1 1 1 1 -1
1 48 ILE 0 1 1 1 -1
1 49 ALA -1 1 1 0 -1
1 50 ARG -1 1 1 0 -1
1 51 LYS 0 1 0 1 -1
1 52 GLY 0 -1 0 0 1
1 53 GLN 1 -1 -1 -1 1
1 54 PHE -1 -1 -1 0 1
1 55 ASP 0 -1 1 1 0
1 56 ILE 1 -1 -1 1 1
1 57 ALA 1 -1 -1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 ILE 1 -1 -1 1 1
1 60 ASP 1 0 0 0 1
1 61 VAL -1 -1 1 0 -1
1 62 ASN 1 -1 -1 1 1
1 63 LEU 1 -1 -1 1 1
1 64 ASP -1 -1 0 0 0
1 65 GLY 0 0 0 0 0
1 66 GLU 1 1 -1 1 1
1 67 PRO 1 0 0 0 1
1 68 SER 1 1 0 1 0
1 69 TYR -1 1 1 -1 -1
1 70 PRO 0 0 0 0 0
1 71 VAL -1 0 1 0 -1
1 72 ALA -1 1 1 0 -1
1 73 ASP -1 1 1 -1 -1
1 74 ILE -1 1 1 1 -1
1 75 LEU -1 1 1 -1 -1
1 76 ALA 1 1 1 0 -1
1 77 GLU -1 1 1 0 -1
1 78 ARG 0 -1 0 0 1
1 79 ASN -1 -1 0 -1 0
1 80 VAL 1 -1 -1 1 1
1 81 PRO -1 0 0 0 -1
1 82 PHE 1 1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 PHE 1 0 -1 1 1
1 85 ALA 1 -1 -1 1 1
1 86 THR 0 -1 -1 1 1
1 87 GLY 1 1 0 0 0
1 88 TYR 0 1 0 0 -1
1 89 GLY 0 1 0 0 -1
1 90 SER 1 1 0 1 0
1 91 LYS 1 0 0 0 1
1 92 GLY 0 0 0 0 0
1 93 LEU 1 0 -1 1 1
1 94 ASP -1 0 0 1 -1
1 95 THR 1 1 1 1 -1
1 96 ARG 1 0 1 0 0
1 97 TYR 1 1 -1 0 1
1 98 SER -1 1 1 1 -1
1 99 ASN 0 0 0 -1 0
1 100 ILE 1 0 -1 0 1
1 101 PRO -1 0 0 0 -1
1 102 LEU 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 THR 1 -1 -1 1 1
1 105 LYS 0 -1 -1 1 1
1 107 PHE 0 0 0 0 0
1 108 LEU 0 0 0 0 0
1 109 ASP 0 0 0 1 0
1 110 SER -1 1 1 0 -1
1 111 GLU -1 1 1 0 -1
1 112 LEU -1 1 1 -1 -1
1 113 GLU -1 1 1 0 -1
1 114 ALA -1 1 1 0 -1
1 115 VAL 0 1 1 0 -1
1 116 LEU 1 1 1 -1 -1
1 117 VAL -1 1 1 0 -1
1 118 GLN -1 1 1 -1 -1
1 119 ILE 1 0 0 1 1
1 120 SER -1 1 1 1 -1
1 121 LYS 0 0 0 0 0
1 122 GLU 0 0 0 0 0
1 123 VAL 0 1 1 1 -1