# Data: chemical shift index values for 5284
# 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 4:04:43 PM
#
1 2 PHE -1 0 0 0 -1
1 3 ASP 0 0 0 0 0
1 4 SER -1 0 0 0 -1
1 5 THR 1 0 0 0 1
1 6 TRP 1 0 0 0 1
1 7 LYS 1 0 0 0 1
1 8 VAL -1 0 0 0 -1
1 9 ASP 1 0 0 0 1
1 10 ARG 1 0 0 0 1
1 11 SER 1 0 0 0 1
1 12 GLU 1 0 0 0 1
1 13 ASN 0 0 0 0 0
1 14 TYR -1 0 0 0 -1
1 15 ASP -1 0 0 0 -1
1 16 LYS -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 MET -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 LYS -1 0 0 0 -1
1 21 MET -1 0 0 0 -1
1 22 GLY -1 0 0 0 -1
1 23 VAL -1 0 0 0 -1
1 24 ASN -1 0 0 0 -1
1 25 ILE -1 0 0 0 -1
1 26 VAL -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 ARG -1 0 0 0 -1
1 29 LYS -1 0 0 0 -1
1 30 LEU 0 0 0 0 0
1 31 ALA -1 0 0 0 -1
1 32 ALA -1 0 0 0 -1
1 33 HIS 1 0 0 0 1
1 34 ASP -1 0 0 0 -1
1 35 ASN -1 0 0 0 -1
1 36 LEU 1 0 0 0 1
1 37 LYS 1 0 0 0 1
1 38 LEU 1 0 0 0 1
1 39 THR 1 0 0 0 1
1 40 ILE 1 0 0 0 1
1 41 THR 1 0 0 0 1
1 42 GLN -1 0 0 0 -1
1 43 GLU 0 0 0 0 0
1 44 GLY -1 0 0 0 -1
1 45 ASN 0 0 0 0 0
1 46 LYS 1 0 0 0 1
1 47 PHE 1 0 0 0 1
1 48 THR 1 0 0 0 1
1 49 VAL 1 0 0 0 1
1 50 LYS 1 0 0 0 1
1 51 GLU 1 0 0 0 1
1 52 SER 1 0 0 0 1
1 53 SER 1 0 0 0 1
1 54 ALA -1 0 0 0 -1
1 55 PHE -1 0 0 0 -1
1 56 ARG 1 0 0 0 1
1 57 ASN 1 0 0 0 1
1 58 ILE 1 0 0 0 1
1 59 GLU 1 0 0 0 1
1 60 VAL 1 0 0 0 1
1 61 VAL 1 0 0 0 1
1 62 PHE 1 0 0 0 1
1 63 GLU 1 0 0 0 1
1 64 LEU 1 0 0 0 1
1 65 GLY 1 0 0 -1 1
1 66 VAL 1 0 0 0 1
1 67 THR 0 0 0 0 0
1 68 PHE 1 0 0 0 1
1 69 ASN 1 0 0 0 1
1 70 TYR 0 0 0 0 0
1 71 ASN 1 0 0 0 1
1 72 LEU -1 0 0 0 -1
1 73 ALA -1 0 0 0 -1
1 74 ASP -1 0 0 0 -1
1 75 GLY -1 0 0 1 -1
1 76 THR -1 0 0 0 -1
1 77 GLU 1 0 0 0 1
1 78 LEU 1 0 0 0 1
1 79 ARG 1 0 0 0 1
1 80 GLY 0 0 0 -1 0
1 81 THR 1 0 0 0 1
1 82 TRP 1 0 0 0 1
1 83 SER 1 0 0 0 1
1 84 LEU 1 0 0 0 1
1 85 GLU 1 0 0 0 1
1 86 GLY -1 0 0 0 -1
1 87 ASN 0 0 0 0 0
1 88 LYS 1 0 0 0 1
1 89 LEU 1 0 0 0 1
1 90 ILE 1 0 0 0 1
1 91 GLY -1 0 0 1 -1
1 92 LYS 1 0 0 0 1
1 93 PHE 1 0 0 0 1
1 94 LYS 1 0 0 0 1
1 95 ARG 1 0 0 0 1
1 96 THR -1 0 0 0 -1
1 97 ASP -1 0 0 0 -1
1 98 ASN 0 0 0 0 0
1 99 GLY -1 0 0 1 -1
1 100 ASN 0 0 0 0 0
1 101 GLU 1 0 0 0 1
1 102 LEU 1 0 0 0 1
1 103 ASN 1 0 0 0 1
1 104 THR 1 0 0 0 1
1 105 VAL 1 0 0 0 1
1 106 ARG 1 0 0 0 1
1 107 GLU 1 0 0 0 1
1 108 ILE 1 0 0 0 1
1 109 ILE 1 0 0 0 1
1 110 GLY -1 0 0 0 -1
1 111 ASP 0 0 0 0 0
1 112 GLU 1 0 0 0 1
1 113 LEU 1 0 0 0 1
1 114 VAL 1 0 0 0 1
1 115 GLN 1 0 0 0 1
1 116 THR 1 0 0 0 1
1 117 TYR 1 0 0 0 1
1 118 VAL 1 0 0 0 1
1 119 TYR 1 0 0 0 1
1 120 GLU -1 0 0 0 -1
1 121 GLY 0 0 0 -1 0
1 122 VAL 1 0 0 0 1
1 123 GLU 1 0 0 0 1
1 124 ALA 1 0 0 0 1
1 125 LYS 1 0 0 0 1
1 126 ARG 1 0 0 0 1
1 127 ILE 1 0 0 0 1
1 128 PHE 1 0 0 0 1
1 129 LYS 1 0 0 0 1
1 130 LYS -1 0 0 0 -1
1 131 ASP -1 0 0 0 -1