# Data: chemical shift index values for 17257
# 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 5:47:56 AM
#
1 3 HIS 1 -1 0 -1 1
1 4 MET 0 0 -1 0 1
1 5 THR 0 -1 -1 1 1
1 6 LYS 1 -1 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 ALA 1 -1 -1 0 1
1 9 PRO -1 0 0 0 -1
1 10 ASP -1 -1 0 0 0
1 11 PHE -1 1 0 0 -1
1 12 GLY 0 1 1 0 -1
1 13 GLY -1 1 0 0 -1
1 14 ARG -1 0 0 0 -1
1 15 TRP 0 0 -1 1 1
1 16 LYS -1 0 0 1 -1
1 17 HIS 0 -1 0 -1 1
1 18 VAL 1 -1 -1 1 1
1 19 ASN -1 0 0 0 -1
1 20 HIS 0 -1 0 -1 1
1 21 PHE 0 0 0 0 0
1 22 ASP -1 -1 0 0 0
1 23 GLU 0 -1 0 1 1
1 24 ALA 1 0 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 THR 0 0 -1 1 1
1 27 GLU 0 0 0 0 0
1 28 ILE 1 0 -1 1 1
1 29 PRO 0 0 0 0 0
1 30 LEU 0 0 0 1 0
1 31 TYR 1 0 -1 0 1
1 32 THR 0 -1 -1 1 1
1 33 SER 0 -1 0 1 1
1 34 TYR -1 -1 0 1 0
1 35 THR -1 -1 -1 1 1
1 36 TYR -1 -1 0 -1 0
1 37 GLN 1 -1 -1 1 1
1 38 ALA 1 1 0 1 0
1 39 THR 1 0 -1 1 1
1 40 PRO 0 0 0 0 0
1 41 MET -1 1 -1 0 -1
1 42 ASP -1 0 1 1 -1
1 43 GLY 0 1 1 0 -1
1 44 THR 1 -1 -1 1 1
1 45 LEU -1 0 1 1 -1
1 46 LYS -1 1 1 0 -1
1 47 THR -1 1 1 0 -1
1 48 MET -1 1 1 1 -1
1 49 LEU -1 1 1 0 -1
1 50 GLU -1 1 1 0 -1
1 51 ARG -1 1 1 0 -1
1 52 TRP 1 1 1 1 -1
1 53 ALA -1 1 1 -1 -1
1 54 ALA -1 1 1 -1 -1
1 55 ASP -1 0 1 0 -1
1 56 SER 0 0 -1 1 1
1 57 ASN -1 -1 1 -1 -1
1 58 MET 1 -1 -1 1 1
1 59 GLN 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 SER 1 -1 -1 1 1
1 62 TYR -1 -1 0 0 0
1 63 ASN 1 -1 -1 0 1
1 64 LEU 1 -1 -1 1 1
1 65 PRO 1 0 0 0 1
1 66 SER 1 -1 -1 1 1
1 67 ASP 1 -1 -1 1 1
1 68 TYR 1 0 -1 1 1
1 69 THR -1 0 0 0 -1
1 70 LEU 1 0 -1 0 1
1 71 ILE 1 0 -1 1 1
1 72 GLY 0 0 1 0 -1
1 73 PRO 0 0 0 0 0
1 74 VAL -1 1 1 0 -1
1 75 SER -1 0 1 0 -1
1 76 ALA 0 1 0 0 -1
1 77 ILE 0 -1 0 1 1
1 78 SER 1 -1 0 -1 1
1 79 THR 1 -1 -1 0 1
1 80 THR 1 0 -1 1 1
1 81 SER 1 1 -1 0 1
1 82 VAL -1 -1 1 -1 -1
1 83 GLN -1 1 1 -1 -1
1 84 GLN -1 1 1 -1 -1
1 85 ALA -1 1 1 -1 -1
1 86 ALA -1 1 1 -1 -1
1 87 THR -1 1 1 1 -1
1 88 GLU -1 1 1 0 -1
1 89 LEU 0 1 1 1 -1
1 90 SER -1 1 1 0 -1
1 91 ALA 0 1 1 -1 -1
1 92 VAL -1 0 1 0 -1
1 93 TYR 0 1 1 -1 -1
1 94 ALA -1 1 1 0 -1
1 95 ALA -1 1 1 -1 -1
1 96 GLN 0 0 0 0 0
1 97 GLY 0 1 1 0 -1
1 98 VAL 0 -1 -1 1 1
1 99 SER 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 SER 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 SER 0 0 -1 1 1
1 104 ALA -1 -1 1 -1 -1
1 105 ASN 0 -1 0 0 1
1 106 LYS 1 -1 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 LEU 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 GLN 1 -1 -1 1 1
1 111 PRO 1 0 0 0 1
1 112 VAL 1 -1 -1 1 1
1 113 PRO 0 0 0 0 0
1 114 VAL 1 -1 0 1 1
1 115 SER 0 1 0 1 -1
1 116 SER 0 1 0 1 -1
1 117 GLY 0 0 0 0 0
1 118 ALA 0 0 0 0 0
1 119 LYS 0 -1 0 0 1
1 120 LEU 0 1 1 1 -1