# Data: chemical shift index values for 16879
# 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 5:42:23 AM
#
1 3 HIS 0 0 0 -1 0
1 4 VAL 0 0 -1 0 1
1 8 SER 0 0 1 0 -1
1 9 PHE 1 -1 -1 -1 1
1 10 VAL 1 -1 0 0 1
1 11 THR 1 -1 -1 1 1
1 12 GLU -1 1 1 0 -1
1 13 ASP 1 -1 0 1 1
1 14 ASN 1 -1 -1 -1 1
1 15 THR 1 -1 -1 1 1
1 16 PHE 1 -1 -1 0 1
1 17 GLU 1 0 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 LYS 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 PHE 1 1 -1 0 1
1 22 LYS -1 0 0 1 -1
1 23 ASN 1 0 -1 0 1
1 24 SER 0 -1 1 1 0
1 25 SER 1 0 0 0 1
1 26 GLY 1 0 0 0 1
1 27 LEU 1 0 0 1 1
1 28 GLY 1 1 1 0 -1
1 29 PHE 1 -1 -1 1 1
1 30 SER 1 1 -1 1 1
1 31 PHE 1 -1 -1 1 1
1 32 SER 1 -1 -1 1 1
1 33 ARG 1 0 -1 0 1
1 34 GLU 1 -1 -1 1 1
1 35 ASP 0 -1 -1 1 1
1 36 ASN 0 0 0 -1 0
1 37 LEU 0 0 0 1 0
1 38 ILE 1 0 -1 1 1
1 39 PRO 0 0 0 0 0
1 40 GLU 0 0 0 -1 0
1 41 GLN 1 -1 -1 -1 1
1 42 ILE 1 0 -1 1 1
1 43 ASN 1 0 0 0 1
1 44 GLY 1 0 0 0 1
1 45 SER 1 0 0 1 1
1 46 ILE 1 -1 -1 1 1
1 47 VAL 1 -1 -1 0 1
1 48 ARG 1 -1 -1 1 1
1 49 VAL -1 -1 1 0 -1
1 50 LYS 1 -1 0 1 1
1 51 LYS 0 -1 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 PHE 1 0 -1 -1 1
1 54 PRO 1 0 0 0 1
1 55 GLY 0 0 0 0 0
1 56 GLN 1 0 -1 0 1
1 57 PRO -1 0 1 0 -1
1 58 ALA -1 1 1 0 -1
1 59 ALA -1 1 1 0 -1
1 60 GLU -1 1 1 0 -1
1 61 SER -1 1 1 1 -1
1 62 GLY 1 1 1 0 -1
1 63 LYS 0 -1 -1 1 1
1 64 ILE 1 -1 -1 1 1
1 65 ASP 1 -1 -1 1 1
1 66 VAL -1 1 1 0 -1
1 67 GLY 0 0 -1 0 1
1 68 ASP 0 -1 1 0 0
1 69 VAL 1 -1 -1 1 1
1 70 ILE 1 -1 -1 -1 1
1 71 LEU 1 1 0 1 0
1 72 LYS 1 -1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 ASN -1 0 0 -1 -1
1 75 GLY -1 -1 0 0 0
1 76 ALA 1 0 -1 0 1
1 77 PRO 1 0 0 0 1
1 78 LEU 1 1 -1 0 1
1 79 LYS -1 1 1 0 -1
1 80 GLY 0 1 0 0 -1
1 81 LEU 1 1 -1 0 1
1 82 SER -1 0 -1 1 0
1 83 GLN -1 1 1 -1 -1
1 84 GLN -1 1 1 -1 -1
1 85 ASP -1 1 1 -1 -1
1 86 VAL -1 0 1 -1 -1
1 87 ILE -1 1 1 0 -1
1 88 SER -1 1 1 0 -1
1 89 ALA -1 1 1 -1 -1
1 90 LEU 0 0 0 0 0
1 91 ARG 0 0 0 0 0
1 92 GLY 0 0 0 0 0
1 93 THR 0 -1 -1 1 1
1 94 ALA 1 0 -1 -1 1
1 95 PRO -1 0 0 0 -1
1 96 GLU 1 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 SER 1 0 -1 0 1
1 99 LEU 1 -1 -1 1 1
1 100 LEU 1 -1 -1 1 1
1 101 LEU 1 -1 -1 1 1
1 102 CYS 1 -1 -1 -1 1
1 103 ARG 1 0 -1 0 1
1 104 PRO 0 0 0 0 0
1 105 ALA 1 0 -1 -1 1
1 106 PRO -1 0 0 0 -1
1 107 GLY 0 1 0 0 -1
1 108 VAL -1 -1 1 0 -1
1 109 LEU 1 -1 -1 0 1
1 110 PRO 0 0 0 0 0
1 111 GLU 0 1 0 0 -1
1 112 ILE 0 -1 -1 1 1
1 113 ASP 0 -1 0 0 1
1 114 THR 1 0 -1 1 1
1 115 PRO 0 0 0 0 0
1 116 GLY 0 0 0 0 0
1 117 ASN 1 0 0 0 1