# Data: chemical shift index values for 16767
# 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 12:49:56 PM
#
1 1 GLN -1 -1 -1 -1 1
1 2 SER -1 0 -1 1 0
1 3 CYS 1 -1 -1 0 1
1 4 ALA 0 0 -1 -1 1
1 5 PRO 0 0 0 0 0
1 6 GLY 0 1 0 0 -1
1 7 TRP 1 0 -1 0 1
1 8 PHE 1 -1 -1 1 1
1 9 TYR 1 -1 -1 0 1
1 10 HIS -1 -1 1 -1 -1
1 11 LYS -1 -1 0 -1 0
1 12 SER -1 -1 1 -1 -1
1 13 ASN 1 -1 -1 1 1
1 14 CYS 1 -1 -1 1 1
1 15 TYR 1 -1 -1 1 1
1 16 GLY -1 -1 -1 0 1
1 17 TYR 1 -1 -1 -1 1
1 18 PHE -1 -1 1 0 -1
1 19 ARG -1 -1 -1 -1 1
1 20 LYS 0 -1 -1 1 1
1 21 LEU 1 0 -1 -1 1
1 22 ARG 1 0 -1 1 1
1 23 ASN 1 -1 -1 -1 1
1 24 TRP -1 1 1 1 -1
1 25 SER -1 1 1 1 -1
1 26 ASP -1 1 1 -1 -1
1 27 ALA -1 0 1 -1 -1
1 28 GLU -1 1 1 -1 -1
1 29 LEU -1 1 1 -1 -1
1 30 GLU -1 1 1 -1 -1
1 31 CYS 0 1 -1 -1 0
1 32 GLN -1 1 1 -1 -1
1 33 SER -1 1 1 0 -1
1 34 TYR -1 0 0 -1 -1
1 35 GLY -1 -1 -1 0 1
1 36 ASN -1 0 0 -1 -1
1 37 GLY 0 1 0 0 -1
1 38 ALA 1 -1 -1 0 1
1 39 HIS 1 0 -1 1 1
1 40 LEU 1 1 0 -1 0
1 41 ALA -1 0 0 0 -1
1 42 SER -1 -1 -1 0 1
1 43 ILE 1 -1 -1 0 1
1 44 LEU 0 0 -1 0 1
1 45 SER -1 -1 -1 1 1
1 46 LEU 0 1 1 -1 -1
1 47 LYS -1 1 1 -1 -1
1 48 GLU -1 1 1 0 -1
1 49 ALA -1 1 1 0 -1
1 50 SER -1 1 1 0 -1
1 51 THR -1 1 1 0 -1
1 52 ILE -1 0 0 -1 -1
1 53 ALA -1 1 1 -1 -1
1 54 GLU -1 -1 1 -1 -1
1 55 TYR 1 1 0 -1 0
1 56 ILE -1 1 1 -1 -1
1 57 SER 0 1 1 0 -1
1 58 GLY -1 1 0 0 -1
1 59 TYR -1 0 1 0 -1
1 60 GLN 0 -1 -1 -1 1
1 61 ARG 1 -1 -1 0 1
1 62 SER 0 0 0 1 0
1 63 GLN -1 0 -1 -1 0
1 65 ILE 1 -1 -1 1 1
1 66 TRP 1 0 0 1 1
1 67 ILE 1 0 -1 1 1
1 68 GLY 1 -1 1 0 1
1 69 LEU 1 -1 -1 0 1
1 70 HIS 1 -1 -1 -1 1
1 71 ASP 0 0 -1 -1 1
1 72 PRO -1 0 0 0 -1
1 73 GLN -1 -1 -1 -1 1
1 74 LYS -1 -1 0 -1 0
1 75 ARG 1 -1 -1 0 1
1 76 GLN -1 -1 0 -1 0
1 77 GLN 1 -1 -1 -1 1
1 78 TRP -1 -1 -1 0 1
1 79 GLN 1 1 -1 1 1
1 80 TRP 1 1 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 ASP -1 0 -1 -1 0
1 83 GLY 0 1 -1 0 0
1 84 ALA -1 0 0 0 -1
1 85 MET 0 1 -1 0 0
1 86 TYR 1 -1 -1 -1 1
1 87 LEU 1 -1 0 1 1
1 88 TYR -1 -1 0 0 0
1 89 ARG 1 -1 -1 1 1
1 90 SER -1 -1 0 -1 0
1 91 TRP 0 1 -1 1 0
1 92 SER -1 1 0 0 -1
1 93 GLY -1 0 0 0 -1
1 94 LYS 0 0 -1 0 1
1 95 SER -1 1 0 0 -1
1 96 MET 0 1 -1 0 0
1 97 GLY 0 1 -1 0 0
1 98 GLY 0 1 0 0 -1
1 99 ASN 0 0 -1 -1 1
1 100 LYS -1 -1 -1 0 1
1 101 HIS 1 -1 -1 -1 1
1 102 CYS 1 -1 1 1 1
1 103 ALA 1 -1 -1 1 1
1 104 GLU 1 -1 -1 1 1
1 105 MET 1 1 -1 1 1
1 106 SER -1 1 -1 0 -1
1 107 SER 0 0 0 0 0
1 108 ASN 0 -1 1 -1 0
1 109 ASN 0 -1 1 -1 0
1 110 ASN -1 0 1 1 -1
1 111 PHE 1 -1 -1 -1 1
1 112 LEU -1 -1 -1 -1 1
1 113 THR 1 0 -1 -1 1
1 114 TRP 1 1 -1 1 1
1 115 SER 1 0 -1 1 1
1 116 SER 1 0 -1 1 1
1 117 ASN 0 -1 -1 1 1
1 118 GLU 1 1 0 -1 0
1 119 CYS -1 0 -1 1 0
1 120 ASN 0 1 0 -1 -1
1 121 LYS -1 -1 0 0 0
1 122 ARG 0 -1 -1 -1 1
1 123 GLN 0 0 0 1 0
1 124 HIS 1 -1 -1 1 1
1 125 PHE 1 -1 -1 1 1
1 126 LEU 1 -1 -1 1 1
1 127 CYS 1 0 -1 -1 1
1 128 LYS 1 -1 -1 1 1
1 129 TYR 1 -1 -1 1 1
1 130 ARG 0 0 -1 0 1