# Data: chemical shift index values for 6013
# 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 1:15:42 PM
#
1 1 GLY 0 0 -1 0 1
1 3 THR 0 0 1 1 -1
1 4 GLU -1 1 1 0 -1
1 5 LYS -1 1 1 0 -1
1 6 GLN -1 1 1 -1 -1
1 7 LEU -1 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 ALA -1 1 1 -1 -1
1 10 ILE -1 0 1 1 -1
1 11 ASP -1 -1 1 1 -1
1 12 GLN -1 1 1 -1 -1
1 13 LEU 0 1 1 0 -1
1 14 HIS 0 1 1 -1 -1
1 15 LEU -1 1 1 0 -1
1 16 GLU -1 1 1 0 -1
1 17 TYR -1 1 1 0 -1
1 18 ALA -1 1 1 1 -1
1 19 LYS -1 1 1 0 -1
1 20 ARG 0 1 1 1 -1
1 21 ALA -1 1 1 0 -1
1 22 ALA 0 0 1 -1 -1
1 23 PRO 1 0 0 0 1
1 24 PHE 0 1 1 1 -1
1 25 ASN -1 1 1 1 -1
1 26 ASN -1 1 1 -1 -1
1 27 TRP -1 1 1 0 -1
1 28 MET -1 1 1 1 -1
1 29 GLU -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 ALA -1 1 1 -1 -1
1 32 MET -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 ASP -1 1 1 0 -1
1 35 LEU -1 1 1 1 -1
1 36 GLN 0 -1 0 1 1
1 37 ASP -1 -1 1 0 -1
1 38 MET -1 -1 -1 0 1
1 39 PHE 0 -1 -1 1 1
1 40 ILE 1 -1 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 HIS 1 0 0 0 1
1 43 THR 1 0 -1 1 1
1 44 ILE 0 0 0 0 0
1 45 GLU -1 1 1 -1 -1
1 46 GLU -1 1 1 1 -1
1 47 ILE 0 0 0 0 0
1 48 GLU -1 1 1 0 -1
1 49 GLY 0 1 1 0 -1
1 50 LEU 0 1 1 0 -1
1 51 ILE -1 1 1 0 -1
1 52 SER -1 1 1 0 -1
1 53 ALA 0 1 1 0 -1
1 54 HIS 1 1 1 0 -1
1 55 ASP -1 1 1 0 -1
1 56 GLN -1 1 1 -1 -1
1 57 PHE -1 1 1 0 -1
1 58 LYS 0 1 1 0 -1
1 59 SER -1 1 1 0 -1
1 60 THR 1 1 0 1 0
1 61 LEU 1 0 1 -1 0
1 62 PRO 0 0 0 0 0
1 63 ASP -1 1 1 0 -1
1 64 ALA -1 1 1 0 -1
1 65 ASP -1 1 1 1 -1
1 66 ARG -1 1 1 0 -1
1 67 GLU 0 1 1 -1 -1
1 68 ARG -1 1 1 0 -1
1 69 GLU -1 1 1 0 -1
1 70 ALA -1 1 1 -1 -1
1 71 ILE -1 1 -1 1 -1
1 72 LEU 0 1 1 -1 -1
1 73 ALA -1 1 1 -1 -1
1 74 ILE 0 1 1 1 -1
1 75 HIS -1 1 1 -1 -1
1 76 LYS -1 1 1 0 -1
1 77 GLU 0 1 1 -1 -1
1 78 ALA -1 1 1 -1 -1
1 79 GLN -1 1 1 -1 -1
1 80 ARG -1 1 1 0 -1
1 81 ILE -1 1 1 0 -1
1 82 ALA -1 1 1 -1 -1
1 83 GLU -1 1 1 0 -1
1 84 SER -1 1 1 0 -1
1 85 ASN 0 -1 0 1 1
1 86 HIS -1 -1 1 -1 -1
1 87 ILE 1 -1 -1 1 1
1 88 LYS 0 -1 -1 0 1
1 89 LEU 1 0 -1 1 1
1 90 SER -1 1 0 1 -1
1 91 GLY 0 0 0 0 0
1 92 SER 0 0 0 1 0
1 94 PRO 1 0 0 0 1
1 95 TYR 0 0 -1 1 1
1 96 THR 1 -1 -1 0 1
1 97 THR 1 0 -1 1 1
1 98 VAL -1 -1 1 -1 -1
1 99 THR 1 0 -1 1 1
1 100 PRO -1 0 0 0 -1
1 101 GLN -1 1 1 -1 -1
1 102 ILE -1 1 1 0 -1
1 103 ILE -1 1 1 0 -1
1 104 ASN 1 1 1 -1 -1
1 105 SER -1 1 1 0 -1
1 106 LYS -1 1 1 1 -1
1 107 TRP -1 1 1 1 -1
1 108 GLU -1 1 1 0 -1
1 109 LYS -1 0 1 0 -1
1 110 VAL -1 0 1 0 -1
1 111 GLN -1 1 1 -1 -1
1 112 GLN -1 1 1 -1 -1
1 113 LEU 0 1 1 1 -1
1 114 VAL 0 0 0 0 0
1 115 PRO 0 0 0 0 0
1 116 LYS -1 1 1 0 -1
1 117 ARG -1 1 1 0 -1
1 118 ASP -1 1 1 0 -1
1 119 HIS -1 1 1 -1 -1
1 120 ALA -1 1 1 0 -1
1 121 LEU -1 1 1 0 -1
1 122 LEU 0 1 1 0 -1
1 123 GLU -1 1 1 0 -1
1 124 GLU -1 1 1 0 -1
1 125 GLN -1 1 1 -1 -1
1 126 SER -1 1 1 0 -1
1 127 LYS 0 1 1 1 -1
1 128 GLN 0 -1 -1 -1 1
1 129 GLN -1 0 1 0 -1