# Data: chemical shift index values for 16476
# 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 8:53:11 PM
#
1 4 MET -1 0 -1 0 0
1 5 ARG -1 0 0 0 -1
1 6 LEU 1 1 -1 1 1
1 7 LYS 1 1 0 0 0
1 8 SER -1 1 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 MET -1 1 1 0 -1
1 11 PHE -1 1 1 -1 -1
1 12 VAL -1 0 1 0 -1
1 13 SER -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 LEU -1 1 1 0 -1
1 16 ILE -1 1 1 0 -1
1 17 ARG -1 1 1 0 -1
1 18 ARG -1 0 1 0 -1
1 19 VAL -1 0 1 -1 -1
1 20 PHE -1 1 1 -1 -1
1 21 ALA -1 1 1 -1 -1
1 22 ALA 0 1 -1 0 0
1 23 GLY 0 1 0 0 -1
1 24 GLY 0 -1 -1 0 1
1 25 PHE -1 -1 -1 1 1
1 26 ALA 1 -1 -1 1 1
1 27 ALA 0 -1 -1 1 1
1 28 VAL 0 -1 1 0 0
1 29 GLU 0 0 1 1 -1
1 30 LYS 0 -1 -1 1 1
1 31 LYS -1 -1 0 0 0
1 32 GLY -1 -1 -1 0 1
1 33 ALA -1 1 0 0 -1
1 34 GLU -1 1 1 0 -1
1 35 ALA 0 1 1 -1 -1
1 36 ALA 1 0 -1 0 1
1 37 GLY 1 1 1 0 -1
1 38 ALA -1 0 0 1 -1
1 39 ILE 1 -1 -1 1 1
1 40 PHE 1 0 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 ARG 1 -1 -1 1 1
1 43 GLN 1 -1 -1 1 1
1 44 ARG 1 -1 0 1 1
1 45 LEU 1 1 -1 0 1
1 46 ARG -1 1 1 0 -1
1 47 ASP -1 0 -1 -1 0
1 48 GLY 0 1 0 0 -1
1 49 ARG 0 -1 0 1 1
1 50 GLU 1 -1 -1 1 1
1 51 ASN 1 -1 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 TYR 1 0 -1 1 1
1 54 GLY 0 0 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 ALA -1 0 -1 -1 0
1 57 PRO -1 0 0 0 -1
1 58 GLN -1 -1 0 0 0
1 59 SER -1 0 0 1 -1
1 60 PHE -1 0 0 0 -1
1 61 ALA -1 1 0 0 -1
1 62 ASP -1 -1 0 0 0
1 63 ASP -1 -1 0 0 0
1 64 GLU -1 1 0 0 -1
1 65 ASP -1 0 0 0 -1
1 66 ILE -1 0 0 1 -1
1 67 MET -1 1 0 -1 -1
1 68 ARG -1 -1 0 0 0
1 69 ALA 0 0 0 1 0
1 70 GLU 0 0 -1 1 1
1 71 ARG -1 -1 0 0 0
1 72 ARG 1 -1 -1 1 1
1 73 PHE 1 -1 0 1 1
1 74 GLU 1 -1 -1 1 1
1 75 THR -1 0 1 0 -1
1 76 ARG 0 0 0 0 0
1 77 LEU 1 -1 -1 1 1
1 78 ALA 1 -1 -1 1 1
1 79 GLY -1 1 1 0 -1
1 80 VAL 1 -1 -1 1 1
1 81 GLU 1 1 -1 1 1
1 82 GLY -1 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 GLU -1 1 1 0 -1
1 85 ILE -1 0 1 0 -1
1 86 ALA -1 1 1 -1 -1
1 87 ALA -1 1 1 -1 -1
1 88 LEU -1 -1 1 0 -1
1 89 LEU -1 1 1 0 -1
1 90 GLU -1 1 1 -1 -1
1 91 ARG -1 1 1 0 -1
1 92 GLU -1 1 1 -1 -1
1 93 ARG -1 1 1 0 -1
1 94 ARG -1 1 1 -1 -1
1 95 PHE -1 0 0 0 -1
1 96 ASP 0 1 -1 1 0
1 97 SER -1 1 1 1 -1
1 98 ASP 0 -1 0 1 1
1 99 LEU 1 -1 0 0 1
1 100 TRP 0 1 -1 1 0
1 101 VAL 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 GLU 1 -1 -1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 GLU 1 -1 -1 1 1
1 106 THR 0 -1 -1 0 1
1 107 ASP -1 -1 1 0 -1
1 108 GLU 1 -1 -1 1 1
1 109 ILE 0 -1 -1 1 1
1 110 GLY -1 1 1 0 -1
1 111 THR 0 0 -1 0 1
1 112 LEU -1 -1 1 1 -1
1 113 LEU 1 -1 -1 1 1
1 114 THR -1 -1 0 0 0
1 115 LEU 1 1 -1 1 1
1 116 VAL 1 -1 -1 0 1
1 117 ASP -1 -1 0 0 0
1 118 GLN 1 0 -1 -1 1
1 119 PRO -1 0 0 0 -1
1 120 GLN -1 -1 0 0 0
1 121 ALA -1 0 1 1 -1