# Data: chemical shift index values for 17267
# 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 12:39:55 PM
#
1 2 SER -1 0 -1 1 0
1 3 LEU 1 0 0 0 1
1 4 GLU 0 1 0 0 -1
1 5 GLY 0 1 0 0 -1
1 6 ILE 1 0 -1 1 1
1 7 LYS 0 0 0 1 0
1 8 GLN 0 0 0 0 0
1 9 ILE 1 -1 -1 1 1
1 10 ASN 0 0 0 0 0
1 11 PHE 0 0 0 0 0
1 12 GLN 0 0 0 0 0
1 13 SER 0 1 0 1 -1
1 14 ILE 0 0 0 0 0
1 15 ASN -1 -1 1 -1 -1
1 16 VAL 1 0 0 1 1
1 17 VAL 1 -1 -1 1 1
1 18 GLU 0 0 1 1 -1
1 19 ASN 1 0 -1 1 1
1 20 LEU -1 1 1 -1 -1
1 21 GLU -1 1 1 -1 -1
1 22 GLU 0 0 -1 0 1
1 23 ALA -1 0 0 -1 -1
1 24 LYS -1 1 0 0 -1
1 25 GLU 0 1 0 1 -1
1 26 GLY 0 0 1 0 -1
1 27 ILE 1 -1 -1 1 1
1 28 PRO -1 0 0 0 -1
1 29 THR 1 -1 -1 1 1
1 30 ILE 1 -1 -1 1 1
1 31 ILE 1 -1 -1 1 1
1 32 MET 1 0 -1 1 1
1 33 PHE 1 -1 0 1 1
1 34 LYS 1 -1 -1 1 1
1 35 THR 1 1 -1 1 1
1 36 ASP -1 0 1 0 -1
1 37 THR 1 -1 -1 0 1
1 38 CYS 1 0 -1 0 1
1 39 PRO 0 1 0 0 -1
1 40 TYR 1 1 0 -1 0
1 41 CYS -1 0 1 -1 -1
1 42 VAL -1 1 1 0 -1
1 43 GLU -1 1 1 0 -1
1 44 MET -1 1 1 0 -1
1 45 GLN 0 1 1 -1 -1
1 46 LYS -1 1 1 0 -1
1 47 GLU 0 1 1 0 -1
1 48 LEU -1 1 1 0 -1
1 49 SER 0 1 1 0 -1
1 50 TYR 0 1 0 -1 -1
1 51 VAL 0 1 1 0 -1
1 52 SER -1 1 1 0 -1
1 53 LYS -1 1 1 0 -1
1 54 GLU 1 1 0 0 0
1 55 ARG 1 0 -1 1 1
1 56 GLU -1 1 1 0 -1
1 57 GLY 0 1 0 0 -1
1 58 LYS 0 -1 -1 1 1
1 59 PHE 0 -1 -1 0 1
1 60 ASN 1 0 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 TYR 1 -1 -1 1 1
1 63 TYR 1 -1 -1 -1 1
1 64 ALA -1 -1 -1 1 1
1 65 ARG 0 1 0 -1 -1
1 66 LEU 0 0 1 -1 -1
1 67 GLU -1 1 1 0 -1
1 68 GLU 1 1 -1 1 1
1 69 GLU -1 1 1 0 -1
1 70 LYS 0 1 1 -1 -1
1 71 ASN 1 1 0 0 0
1 72 ILE -1 1 1 0 -1
1 73 ASP -1 1 1 0 -1
1 74 LEU 0 1 1 1 -1
1 75 ALA -1 1 1 -1 -1
1 76 TYR -1 1 1 -1 -1
1 77 LYS -1 1 1 0 -1
1 78 TYR 1 -1 -1 0 1
1 79 ASP -1 -1 1 -1 -1
1 80 ALA 0 -1 -1 -1 1
1 81 ASN -1 -1 0 0 0
1 82 ILE 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 PRO 1 0 0 0 1
1 85 THR 1 -1 1 1 1
1 86 THR 1 -1 0 1 1
1 87 VAL 1 -1 -1 1 1
1 88 PHE 1 -1 -1 0 1
1 89 LEU 1 1 -1 1 1
1 90 ASP -1 1 -1 1 -1
1 91 LYS -1 0 1 0 -1
1 92 GLU 1 1 0 0 0
1 93 GLY 0 1 0 0 -1
1 94 ASN 1 0 -1 0 1
1 95 LYS -1 -1 1 0 -1
1 96 PHE 1 -1 1 1 1
1 97 TYR 1 -1 0 1 1
1 98 VAL 1 -1 -1 1 1
1 99 HIS 1 0 0 1 1
1 100 GLN 1 -1 0 0 1
1 101 GLY 1 0 -1 0 1
1 102 LEU 0 -1 1 1 0
1 103 MET 0 -1 -1 1 1
1 104 ARG 1 1 -1 1 1
1 105 LYS -1 0 1 1 -1
1 106 ASN -1 1 1 -1 -1
1 107 ASN -1 1 1 0 -1
1 108 ILE -1 1 1 1 -1
1 109 GLU -1 1 1 0 -1
1 110 THR -1 1 1 0 -1
1 111 ILE -1 1 0 -1 -1
1 112 LEU -1 1 1 -1 -1
1 113 ASN -1 1 1 -1 -1
1 114 SER -1 1 1 0 -1
1 115 LEU -1 0 0 1 -1
1 116 GLY 0 1 1 0 -1
1 117 VAL 1 -1 0 0 1
1 118 LYS 0 0 0 1 0
1 119 GLU 0 1 0 1 -1
1 120 GLY 0 0 0 0 0