# Data: chemical shift index values for 11206
# 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 12:00:27 AM
#
1 8 GLY 0 1 0 0 -1
1 9 GLY 0 0 0 0 0
1 10 GLN 0 -1 0 0 1
1 11 ILE 1 -1 -1 1 1
1 12 VAL 1 -1 -1 1 1
1 13 HIS 1 -1 0 -1 1
1 14 THR 1 -1 -1 1 1
1 15 GLU 1 -1 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 THR 1 -1 -1 1 1
1 18 GLU 1 0 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 CYS 1 -1 0 -1 1
1 23 GLY -1 -1 0 0 0
1 24 ASP 1 -1 -1 1 1
1 25 PRO -1 0 0 0 -1
1 26 LEU 1 1 1 0 -1
1 27 SER 0 1 0 1 -1
1 28 GLY -1 1 0 0 -1
1 29 PHE -1 0 1 1 -1
1 30 GLY 1 -1 0 0 1
1 31 LEU 1 -1 -1 1 1
1 32 GLN 1 -1 -1 1 1
1 33 LEU 1 -1 -1 1 1
1 34 GLN 1 -1 -1 1 1
1 35 GLY 1 0 0 0 1
1 36 GLY 0 0 0 0 0
1 37 ILE 0 -1 0 1 1
1 38 PHE 1 1 -1 1 1
1 39 ALA 0 0 1 0 -1
1 40 THR 0 -1 -1 1 1
1 41 GLU 1 1 0 1 0
1 42 THR -1 -1 0 1 0
1 43 LEU 1 0 0 0 1
1 44 SER 0 0 0 1 0
1 45 SER 1 -1 -1 1 1
1 46 PRO 0 0 0 0 0
1 47 PRO 1 0 0 0 1
1 48 LEU 1 1 -1 1 1
1 49 VAL 1 0 0 0 1
1 50 CYS 1 -1 -1 -1 1
1 51 PHE -1 -1 1 1 -1
1 52 ILE 1 -1 -1 1 1
1 53 GLU -1 -1 -1 0 1
1 54 PRO 0 0 0 0 0
1 55 ASP -1 -1 1 -1 -1
1 56 SER 1 0 -1 1 1
1 57 PRO -1 0 0 0 -1
1 58 ALA -1 1 1 0 -1
1 59 GLU -1 1 1 1 -1
1 60 ARG -1 1 1 1 -1
1 61 CYS 0 0 1 -1 -1
1 62 GLY 0 1 1 0 -1
1 63 LEU 1 -1 -1 1 1
1 64 LEU 1 -1 -1 1 1
1 65 GLN 0 -1 -1 1 1
1 66 VAL -1 0 1 0 -1
1 67 GLY 1 1 0 0 0
1 68 ASP 0 -1 1 0 0
1 69 ARG 1 0 0 1 1
1 70 VAL 1 -1 -1 0 1
1 71 LEU 0 1 1 0 -1
1 72 SER 1 -1 0 1 1
1 73 ILE 1 -1 -1 1 1
1 74 ASN -1 0 0 -1 -1
1 75 GLY -1 0 0 0 -1
1 76 ILE 1 -1 -1 -1 1
1 77 ALA 1 1 0 0 0
1 78 THR -1 1 0 0 -1
1 79 GLU -1 -1 1 0 -1
1 80 ASP -1 -1 1 0 -1
1 81 GLY 1 0 0 0 1
1 82 THR 1 1 -1 1 1
1 83 MET 0 1 1 0 -1
1 84 GLU 0 1 1 0 -1
1 85 GLU -1 1 1 0 -1
1 86 ALA -1 1 1 -1 -1
1 87 ASN -1 1 1 -1 -1
1 88 GLN -1 1 1 -1 -1
1 89 LEU 0 1 1 0 -1
1 90 LEU 0 1 1 0 -1
1 91 ARG -1 1 1 0 -1
1 92 ASP -1 1 1 -1 -1
1 93 ALA 0 1 1 -1 -1
1 94 ALA -1 1 1 -1 -1
1 95 LEU -1 1 1 0 -1
1 96 ALA 1 0 0 0 1
1 97 HIS -1 0 1 -1 -1
1 98 LYS 1 -1 0 1 1
1 99 VAL 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 LEU 1 -1 -1 1 1
1 102 GLU 1 0 0 1 1
1 103 VAL 1 -1 -1 1 1
1 104 GLU 1 -1 -1 1 1
1 105 PHE 1 -1 -1 1 1
1 106 ASP 0 -1 0 0 1
1 107 SER 0 1 0 1 -1
1 108 GLY 1 -1 0 0 1
1 109 PRO 0 0 0 0 0
1 110 SER 1 0 -1 0 1
1 111 SER 0 0 0 1 0
1 112 GLY -1 1 1 -1 -1