# Data: chemical shift index values for 16868
# 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 12, 2014 3:19:11 PM
#
1 1 MET -1 -1 -1 0 1
1 2 ASN 1 -1 -1 0 1
1 3 LYS -1 1 1 0 -1
1 4 GLU -1 1 1 -1 -1
1 5 ILE -1 1 0 -1 -1
1 6 LEU -1 1 1 -1 -1
1 7 ALA -1 1 1 -1 -1
1 8 VAL -1 0 1 0 -1
1 9 VAL -1 1 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 ALA -1 1 1 0 -1
1 12 VAL -1 1 1 0 -1
1 13 SER -1 1 1 0 -1
1 14 ASN -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 LYS 0 -1 -1 0 1
1 17 ALA 0 -1 0 -1 1
1 18 LEU 1 0 -1 1 1
1 19 PRO 0 0 0 0 0
1 20 ARG -1 1 1 0 -1
1 21 GLU 0 1 1 0 -1
1 22 LYS -1 1 0 0 -1
1 23 ILE -1 1 1 -1 -1
1 24 PHE -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 ALA -1 1 1 0 -1
1 27 LEU -1 1 1 0 -1
1 28 GLU -1 1 1 -1 -1
1 29 SER -1 1 1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 LEU -1 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 THR -1 1 1 0 -1
1 34 ALA -1 1 1 0 -1
1 35 THR -1 1 1 0 -1
1 36 LYS -1 1 1 0 -1
1 37 LYS -1 1 1 0 -1
1 38 LYS -1 0 0 0 -1
1 39 TYR -1 -1 0 1 0
1 40 GLU -1 1 1 0 -1
1 41 GLN 0 -1 -1 0 1
1 42 GLU -1 -1 0 -1 0
1 43 ILE 1 -1 -1 1 1
1 44 ASP 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 ARG 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 GLN 1 -1 -1 1 1
1 49 ILE 1 -1 -1 1 1
1 50 ASP -1 -1 1 1 -1
1 51 ARG -1 0 0 0 -1
1 52 LYS 0 1 0 1 -1
1 53 SER 1 1 0 1 0
1 54 GLY 0 -1 1 0 0
1 55 ASP -1 -1 1 0 -1
1 56 PHE 1 -1 -1 1 1
1 57 ASP 0 -1 -1 1 1
1 58 THR 1 -1 0 1 1
1 59 PHE 1 -1 -1 1 1
1 60 ARG 1 -1 -1 1 1
1 61 ARG 1 -1 -1 1 1
1 62 TRP 0 -1 0 1 1
1 63 LEU -1 -1 -1 1 1
1 64 VAL 1 0 0 -1 1
1 65 VAL 1 -1 -1 1 1
1 66 ASP -1 -1 1 0 -1
1 67 GLU 1 -1 -1 1 1
1 68 VAL 0 0 0 1 0
1 69 THR 1 0 0 1 1
1 70 GLN 1 0 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 THR 1 1 0 0 0
1 73 LYS 0 -1 0 1 1
1 74 GLU 1 -1 -1 1 1
1 75 ILE 1 -1 -1 1 1
1 76 THR 1 1 -1 1 1
1 77 LEU -1 1 1 0 -1
1 78 GLU -1 1 1 0 -1
1 79 ALA -1 1 1 -1 -1
1 80 ALA -1 1 1 0 -1
1 81 ARG -1 1 1 0 -1
1 82 TYR -1 1 1 -1 -1
1 83 GLU 0 1 0 0 -1
1 84 ASP -1 -1 0 0 0
1 85 GLU -1 0 1 0 -1
1 86 SER -1 1 1 1 -1
1 87 LEU 0 -1 0 1 1
1 88 ASN 1 -1 -1 1 1
1 89 LEU -1 1 1 0 -1
1 90 GLY -1 0 0 0 -1
1 91 ASP 0 -1 0 1 1
1 92 TYR 1 1 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 GLU 1 0 -1 1 1
1 95 ASP 1 -1 -1 1 1
1 96 GLN 0 0 1 -1 -1
1 97 ILE 1 -1 -1 1 1
1 98 GLU -1 1 0 0 -1
1 99 SER 1 1 0 1 0
1 100 VAL 1 0 -1 1 1
1 101 THR 0 0 -1 1 1
1 102 PHE -1 0 0 0 -1
1 105 ILE 0 0 0 0 0
1 109 THR -1 1 0 0 -1
1 110 ALA -1 1 1 -1 -1
1 111 LYS -1 1 1 0 -1
1 112 GLN -1 1 1 -1 -1
1 113 VAL -1 1 1 0 -1
1 114 ILE -1 0 1 0 -1
1 115 VAL -1 1 1 0 -1
1 116 GLN -1 1 1 -1 -1
1 117 LYS -1 1 1 0 -1
1 118 VAL -1 1 1 0 -1
1 119 ARG -1 1 1 0 -1
1 120 GLU -1 1 1 0 -1
1 121 ALA -1 1 1 -1 -1
1 122 GLU -1 1 1 0 -1
1 123 ARG -1 -1 1 0 -1
1 124 ALA 0 1 0 0 -1
1 125 MET -1 0 -1 0 0
1 126 LEU 1 -1 0 0 1
1 127 VAL 1 0 -1 1 1
1 128 PRO 0 0 0 0 0
1 129 ARG -1 0 1 1 -1