# Data: chemical shift index values for 11427
# 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 1:42:22 AM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 1 0 0 0 1
1 4 GLY 0 0 0 0 0
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 0 -1
1 7 GLU 0 0 0 0 0
1 8 THR 1 -1 -1 1 1
1 9 PRO 1 0 0 0 1
1 10 LEU 1 -1 -1 1 1
1 11 LEU 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 GLU 1 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 ASN 1 1 0 -1 0
1 16 THR -1 -1 1 1 -1
1 17 LYS 0 1 0 0 -1
1 18 THR 1 -1 -1 1 1
1 19 THR 0 -1 0 1 1
1 20 LYS 1 1 -1 1 1
1 21 LEU -1 1 1 -1 -1
1 22 ARG -1 0 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 VAL -1 1 1 0 -1
1 25 ILE -1 -1 1 -1 -1
1 26 GLU -1 1 1 0 -1
1 27 LYS -1 0 1 0 -1
1 28 ILE 1 -1 -1 -1 1
1 29 ILE -1 -1 1 0 -1
1 30 LYS 0 1 1 0 -1
1 31 SER -1 1 1 0 -1
1 32 LYS 0 1 1 0 -1
1 33 LEU -1 0 0 -1 -1
1 34 GLY -1 1 1 0 -1
1 35 MET -1 -1 -1 -1 1
1 36 ASN -1 0 1 1 -1
1 37 LEU 1 0 -1 0 1
1 38 PRO 1 0 0 0 1
1 39 LEU 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 MET 1 -1 -1 1 1
1 42 ILE 1 0 -1 1 1
1 43 GLY -1 1 1 0 -1
1 44 SER 1 0 0 1 1
1 45 THR 0 -1 0 1 1
1 46 LEU 1 -1 0 0 1
1 47 VAL 1 -1 -1 1 1
1 48 PHE -1 -1 1 1 -1
1 49 GLU 0 -1 -1 1 1
1 50 ASP -1 -1 -1 1 1
1 51 GLY 0 0 0 0 0
1 52 GLU 0 1 0 0 -1
1 53 GLY 0 1 0 0 -1
1 54 LEU 1 1 -1 0 1
1 55 GLU 0 1 0 0 -1
1 56 GLU -1 1 1 0 -1
1 57 ASP -1 1 1 -1 -1
1 58 GLU -1 1 1 0 -1
1 59 ALA -1 1 1 -1 -1
1 60 ALA -1 1 1 -1 -1
1 61 ASN -1 1 1 -1 -1
1 62 TYR 1 1 0 -1 0
1 63 ALA 0 1 1 -1 -1
1 64 LEU 0 1 1 0 -1
1 65 ASN -1 1 1 -1 -1
1 66 LEU -1 0 1 0 -1
1 67 GLU 1 0 -1 0 1
1 68 LYS 0 0 -1 1 1
1 69 VAL 1 1 -1 0 1
1 70 LEU -1 1 1 -1 -1
1 71 ALA -1 0 1 0 -1
1 72 GLU 1 -1 -1 0 1
1 73 LEU 0 -1 -1 0 1
1 74 PRO -1 0 0 0 -1
1 75 ALA 1 -1 -1 0 1
1 76 PRO -1 0 0 0 -1
1 77 VAL 1 -1 -1 -1 1
1 78 VAL 1 -1 -1 1 1
1 79 ASN -1 0 1 0 -1
1 80 ASP -1 -1 1 -1 -1
1 81 THR -1 -1 1 1 -1
1 82 LYS 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 THR 1 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 GLU 1 -1 -1 1 1
1 87 ASP 1 0 -1 1 1
1 88 PHE -1 1 1 0 -1
1 89 GLN -1 1 1 -1 -1
1 90 GLN 0 -1 -1 0 1
1 91 GLU -1 -1 0 -1 0
1 92 LEU 1 -1 -1 1 1
1 93 SER 1 -1 -1 1 1
1 94 CYS 1 -1 -1 -1 1
1 95 SER 1 -1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 ASN 1 -1 -1 0 1
1 98 ILE 1 -1 -1 -1 1
1 99 LYS 1 -1 -1 1 1
1 100 HIS 1 0 1 0 0
1 101 ARG -1 -1 -1 1 1
1 102 ASP 0 -1 1 1 0
1 103 GLU 1 -1 -1 1 1
1 104 PHE -1 -1 -1 1 1
1 105 ASP -1 -1 0 1 0
1 106 GLU -1 0 1 0 -1
1 107 GLU 0 1 1 0 -1
1 108 LYS -1 0 0 1 -1
1 109 GLU 1 -1 -1 0 1
1 110 PRO -1 0 0 0 -1
1 111 ASP -1 0 0 0 -1
1 112 GLY -1 -1 0 0 0
1 113 MET 0 -1 -1 1 1
1 114 VAL 1 -1 -1 1 1
1 115 LEU 1 -1 -1 1 1
1 116 SER 1 0 0 1 1
1 117 GLY 1 0 0 0 1
1 118 TRP 0 -1 -1 1 1
1 119 SER -1 -1 -1 1 1
1 120 ALA -1 1 1 1 -1