# Data: chemical shift index values for 17303
# 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 11:54:44 AM
#
1 1 SER -1 0 0 0 -1
1 2 PHE -1 0 0 0 -1
1 3 SER 0 0 0 0 0
1 4 GLY -1 0 0 0 -1
1 5 LYS 1 0 0 0 1
1 6 TYR 1 0 0 0 1
1 7 GLN 1 0 0 0 1
1 8 LEU 1 0 0 0 1
1 9 GLN 1 0 0 0 1
1 10 SER 1 0 0 0 1
1 11 GLN 1 0 0 0 1
1 12 GLU 1 0 0 0 1
1 13 ASN 1 0 0 0 1
1 14 PHE -1 0 0 0 -1
1 15 GLU -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 MET -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 ALA -1 0 0 0 -1
1 21 ILE 1 0 0 0 1
1 22 GLY -1 0 0 1 -1
1 23 LEU 1 0 0 0 1
1 24 PRO 0 0 0 0 0
1 25 GLU -1 0 0 0 -1
1 26 GLU -1 0 0 0 -1
1 27 LEU 0 0 0 0 0
1 28 ILE -1 0 0 0 -1
1 29 GLN -1 0 0 0 -1
1 30 LYS -1 0 0 0 -1
1 31 GLY 0 0 0 -1 0
1 32 LYS -1 0 0 0 -1
1 33 ASP 1 0 0 0 1
1 34 ILE 0 0 0 0 0
1 35 LYS 1 0 0 0 1
1 36 GLY 1 0 0 0 1
1 37 VAL 1 0 0 0 1
1 38 SER 1 0 0 0 1
1 39 GLU 1 0 0 0 1
1 40 ILE 1 0 0 0 1
1 41 VAL 1 0 0 0 1
1 42 GLN 0 0 0 0 0
1 43 ASN 1 0 0 0 1
1 44 GLY -1 0 0 0 -1
1 45 LYS 0 0 0 0 0
1 46 HIS 1 0 0 0 1
1 47 PHE 1 0 0 0 1
1 48 LYS 1 0 0 0 1
1 49 PHE 1 0 0 0 1
1 50 THR 1 0 0 0 1
1 51 ILE 1 0 0 0 1
1 52 THR 1 0 0 0 1
1 53 ALA 1 0 0 0 1
1 54 GLY -1 0 0 0 -1
1 55 SER -1 0 0 0 -1
1 56 LYS 1 0 0 0 1
1 57 VAL 1 0 0 0 1
1 58 ILE 1 0 0 0 1
1 59 GLN 1 0 0 0 1
1 60 ASN 1 0 0 0 1
1 61 GLU 1 0 0 0 1
1 62 PHE 1 0 0 0 1
1 63 THR 1 0 0 0 1
1 64 VAL 1 0 0 0 1
1 65 GLY -1 0 0 1 -1
1 66 GLU 1 0 0 0 1
1 67 GLU 1 0 0 0 1
1 68 CYS 1 0 0 0 1
1 69 GLU 1 0 0 0 1
1 70 LEU 1 0 0 0 1
1 71 GLU 1 0 0 0 1
1 72 THR 1 0 0 0 1
1 73 MET -1 0 0 0 -1
1 74 THR 0 0 0 0 0
1 75 GLY 1 0 0 0 1
1 76 GLU -1 0 0 0 -1
1 77 LYS 1 0 0 0 1
1 78 VAL 1 0 0 0 1
1 79 LYS 1 0 0 0 1
1 80 THR 1 0 0 0 1
1 81 VAL 1 0 0 0 1
1 82 VAL 1 0 0 0 1
1 83 GLN 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 1 -1
1 87 ASP 0 0 0 0 0
1 88 ASN 0 0 0 0 0
1 89 LYS 1 0 0 0 1
1 90 LEU 1 0 0 0 1
1 91 VAL 1 0 0 0 1
1 92 THR 1 0 0 0 1
1 93 THR 1 0 0 0 1
1 94 PHE 1 0 0 0 1
1 95 LYS -1 0 0 0 -1
1 96 ASN -1 0 0 0 -1
1 97 ILE 1 0 0 0 1
1 98 LYS 1 0 0 0 1
1 99 SER 1 0 0 0 1
1 100 VAL 1 0 0 0 1
1 101 THR 1 0 0 0 1
1 102 GLU 1 0 0 0 1
1 103 LEU 1 0 0 0 1
1 104 ASN 1 0 0 0 1
1 105 GLY -1 0 0 0 -1
1 106 ASP 0 0 0 0 0
1 107 ILE 1 0 0 0 1
1 108 ILE 1 0 0 0 1
1 109 THR 1 0 0 0 1
1 110 ASN 1 0 0 0 1
1 111 THR 1 0 0 0 1
1 112 MET 1 0 0 0 1
1 113 THR 1 0 0 0 1
1 114 LEU 1 0 0 0 1
1 115 GLY -1 0 0 0 -1
1 116 ASP -1 0 0 0 -1
1 117 ILE 0 0 0 0 0
1 118 VAL 1 0 0 0 1
1 119 PHE 1 0 0 0 1
1 120 LYS 1 0 0 0 1
1 121 ARG 1 0 0 0 1
1 122 ILE 1 0 0 0 1
1 123 SER 1 0 0 0 1
1 124 LYS 1 0 0 0 1
1 125 ARG -1 0 0 0 -1
1 126 ILE 1 0 0 0 1