# Data: chemical shift index values for 17304
# 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 4:47:23 PM
#
1 2 ASN 1 0 -1 1 1
1 3 ILE 1 0 -1 1 1
1 4 VAL 1 0 -1 1 1
1 5 ILE 1 0 -1 1 1
1 6 VAL 1 0 -1 0 1
1 7 VAL 1 0 -1 1 1
1 8 PHE 1 0 -1 -1 1
1 9 SER 0 0 0 1 0
1 10 THR 0 0 -1 1 1
1 11 ASP -1 0 0 1 -1
1 12 GLU -1 0 1 0 -1
1 13 GLU -1 0 1 -1 -1
1 14 THR -1 0 1 0 -1
1 15 LEU -1 0 1 -1 -1
1 16 ARG -1 0 1 -1 -1
1 17 LYS -1 0 1 0 -1
1 18 PHE -1 0 1 -1 -1
1 19 LYS -1 0 1 0 -1
1 20 ASP -1 0 1 0 -1
1 21 ILE -1 0 1 1 -1
1 22 ILE -1 0 1 1 -1
1 23 LYS 1 0 1 0 0
1 24 LYS -1 0 1 0 -1
1 25 ASN -1 0 0 1 -1
1 26 GLY -1 0 0 0 -1
1 27 PHE 1 0 -1 1 1
1 28 LYS 1 0 -1 1 1
1 29 VAL 1 0 -1 1 1
1 30 ARG 1 0 -1 1 1
1 31 THR 1 0 -1 1 1
1 32 VAL 1 0 -1 1 1
1 33 ARG 1 0 -1 1 1
1 34 SER -1 0 -1 1 0
1 35 PRO -1 0 0 0 -1
1 36 GLN -1 0 1 -1 -1
1 37 GLU -1 0 1 1 -1
1 38 LEU -1 0 1 -1 -1
1 39 LYS -1 0 1 0 -1
1 40 ASP -1 0 1 0 -1
1 41 SER -1 0 1 0 -1
1 42 ILE -1 0 1 0 -1
1 43 GLU -1 0 1 -1 -1
1 44 GLU -1 0 1 0 -1
1 45 LEU -1 0 1 0 -1
1 46 VAL 1 0 0 0 1
1 47 LYS -1 0 0 0 -1
1 48 LYS -1 0 0 0 -1
1 49 TYR -1 0 -1 -1 0
1 50 ASN 0 0 0 1 0
1 51 ALA 0 0 0 -1 0
1 52 THR 1 0 -1 1 1
1 53 ILE 1 0 -1 1 1
1 54 VAL 1 0 -1 1 1
1 55 VAL 1 0 -1 1 1
1 56 VAL 1 0 -1 0 1
1 57 VAL 1 0 -1 0 1
1 58 VAL 1 0 -1 1 1
1 59 ASP -1 0 -1 1 0
1 60 ASP 0 0 -1 1 1
1 61 LYS -1 0 1 0 -1
1 62 GLU -1 0 1 -1 -1
1 63 TRP 0 0 0 1 0
1 64 ALA -1 0 1 0 -1
1 65 GLU -1 0 1 0 -1
1 66 LYS -1 0 1 0 -1
1 67 ALA -1 0 1 -1 -1
1 68 ILE -1 0 0 -1 -1
1 69 ARG -1 0 1 0 -1
1 70 PHE -1 0 1 -1 -1
1 71 VAL -1 0 1 0 -1
1 72 LYS -1 0 1 0 -1
1 73 SER -1 0 1 0 -1
1 74 LEU 0 0 0 0 0
1 75 GLY -1 0 0 0 -1
1 76 ALA 0 0 -1 0 1
1 77 GLN 0 0 -1 -1 1
1 78 VAL 1 0 -1 1 1
1 79 LEU 1 0 -1 1 1
1 80 ILE 1 0 -1 1 1
1 81 ILE 1 0 -1 1 1
1 82 ILE 1 0 -1 1 1
1 83 TYR 1 0 -1 1 1
1 84 ASP -1 0 0 1 -1
1 85 GLN -1 0 0 0 -1
1 86 ASP -1 0 -1 0 0
1 87 GLN -1 0 1 -1 -1
1 88 ASN -1 0 1 -1 -1
1 89 ARG -1 0 1 0 -1
1 90 LEU 1 0 1 0 0
1 91 GLU -1 0 1 0 -1
1 92 GLU -1 0 1 0 -1
1 93 PHE -1 0 1 0 -1
1 94 SER -1 0 1 0 -1
1 95 ARG -1 0 1 0 -1
1 96 GLU -1 0 1 -1 -1
1 97 VAL -1 0 1 0 -1
1 98 ARG 0 0 1 0 -1
1 99 ARG -1 0 1 0 -1
1 100 ARG -1 0 0 0 -1
1 101 GLY -1 0 0 0 -1
1 102 PHE 0 0 -1 1 1
1 103 GLU 0 0 0 0 0
1 104 VAL 1 0 -1 1 1
1 105 ARG 1 0 -1 1 1
1 106 THR 1 0 -1 1 1
1 107 VAL 1 0 -1 1 1
1 108 THR 1 0 -1 1 1
1 109 SER 1 0 -1 1 1
1 110 PRO -1 0 0 0 -1
1 111 ASP -1 0 1 0 -1
1 112 ASP -1 0 1 1 -1
1 113 PHE -1 0 1 -1 -1
1 114 LYS -1 0 1 0 -1
1 115 LYS -1 0 1 0 -1
1 116 SER -1 0 1 0 -1
1 117 LEU -1 0 1 -1 -1
1 118 GLU -1 0 1 -1 -1
1 119 ARG -1 0 1 0 -1
1 120 LEU -1 0 1 0 -1
1 121 ILE -1 0 1 0 -1
1 122 ARG -1 0 1 0 -1
1 123 GLU -1 0 1 0 -1
1 124 VAL 0 0 1 0 -1
1 125 GLY 0 0 1 0 -1
1 126 SER -1 0 0 1 -1
1 127 LEU 0 0 0 0 0
1 128 GLU -1 0 0 0 -1