# Data: chemical shift index values for 17151
# 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 6:08:22 AM
#
1 3 GLY 0 0 0 0 0
1 4 SER 0 0 0 1 0
1 5 MET 0 0 -1 0 1
1 6 THR 0 0 -1 1 1
1 7 VAL 1 0 -1 1 1
1 8 VAL 0 0 -1 1 1
1 9 THR 1 0 -1 1 1
1 10 THR 1 0 -1 1 1
1 11 GLU -1 0 1 0 -1
1 12 SER -1 0 0 0 -1
1 13 GLY 0 0 -1 0 1
1 14 LEU -1 0 0 0 -1
1 15 LYS 1 0 -1 1 1
1 16 TYR 1 0 -1 1 1
1 17 GLU 1 0 -1 1 1
1 18 ASP 1 0 1 0 0
1 19 LEU 1 0 1 -1 0
1 20 THR 0 0 -1 1 1
1 21 GLU 1 0 0 1 1
1 22 GLY -1 0 0 0 -1
1 23 SER 1 0 -1 1 1
1 24 GLY 0 0 -1 0 1
1 25 ALA -1 0 0 0 -1
1 26 GLU 1 0 -1 1 1
1 27 ALA 1 0 1 0 0
1 28 ARG 1 0 -1 1 1
1 29 ALA -1 0 1 -1 -1
1 30 GLY 0 0 0 0 0
1 31 GLN 0 0 0 0 0
1 32 THR 1 0 0 0 1
1 33 VAL 1 0 -1 1 1
1 34 SER 1 0 -1 1 1
1 35 VAL 1 0 -1 1 1
1 36 HIS 1 0 -1 1 1
1 37 TYR 1 0 -1 1 1
1 38 THR 0 0 0 1 0
1 39 GLY -1 0 0 0 -1
1 40 TRP 1 0 -1 1 1
1 41 LEU 1 0 -1 0 1
1 42 THR -1 0 1 0 -1
1 43 ASP -1 0 0 -1 -1
1 44 GLY 0 0 0 0 0
1 45 GLN 0 0 0 0 0
1 46 LYS 1 0 -1 0 1
1 47 PHE 1 0 -1 1 1
1 48 ASP 0 0 1 1 -1
1 49 SER 1 0 0 1 1
1 50 SER -1 0 1 -1 -1
1 51 LYS -1 0 1 0 -1
1 52 ASP -1 0 1 0 -1
1 53 ARG 1 0 0 1 1
1 54 ASN -1 0 0 -1 -1
1 55 ASP 1 0 -1 1 1
1 56 PRO -1 0 0 0 -1
1 57 PHE 1 0 -1 1 1
1 58 ALA 1 0 -1 1 1
1 59 PHE 0 0 -1 1 1
1 60 VAL 1 0 -1 0 1
1 61 LEU 0 0 0 0 0
1 62 GLY 0 0 0 0 0
1 63 GLY 0 0 0 0 0
1 64 GLY 0 0 0 0 0
1 65 MET 0 0 0 0 0
1 66 VAL 1 0 -1 1 1
1 67 ILE 0 0 -1 0 1
1 68 LYS 0 0 1 1 -1
1 69 GLY -1 0 1 0 -1
1 70 TRP -1 0 1 1 -1
1 71 ASP 1 0 1 0 0
1 72 GLU -1 0 1 1 -1
1 73 GLY -1 0 1 0 -1
1 74 VAL -1 0 0 0 -1
1 75 GLN -1 0 1 -1 -1
1 76 GLY 1 0 0 0 1
1 77 MET -1 0 1 1 -1
1 78 LYS 1 0 -1 1 1
1 79 VAL -1 0 1 0 -1
1 80 GLY 1 0 0 0 1
1 81 GLY -1 0 0 0 -1
1 82 VAL 1 0 -1 1 1
1 83 ARG 1 0 -1 1 1
1 84 ARG 1 0 -1 1 1
1 85 LEU 1 0 -1 1 1
1 86 THR 1 0 0 0 1
1 87 ILE 1 0 -1 1 1
1 88 PRO 1 0 0 0 1
1 89 PRO 0 0 0 0 0
1 90 GLN 0 0 1 -1 -1
1 91 LEU 1 0 -1 1 1
1 92 GLY -1 0 0 0 -1
1 93 TYR 0 0 0 0 0
1 94 GLY -1 0 1 0 -1
1 95 ALA -1 0 1 0 -1
1 96 ARG -1 0 1 1 -1
1 97 GLY -1 0 0 0 -1
1 98 ALA 0 0 0 1 0
1 99 GLY -1 0 1 0 -1
1 100 GLY 0 0 0 0 0
1 101 VAL 1 0 0 1 1
1 102 ILE 1 0 -1 1 1
1 103 PRO 1 0 0 0 1
1 104 PRO -1 0 0 0 -1
1 105 ASN -1 0 0 -1 -1
1 106 ALA 0 0 0 1 0
1 107 THR 1 0 0 1 1
1 108 LEU 1 0 -1 1 1
1 109 VAL 1 0 -1 1 1
1 110 PHE 1 0 -1 1 1
1 111 GLU 1 0 0 1 1
1 112 VAL 1 0 -1 1 1
1 113 GLU 1 0 -1 1 1
1 114 LEU 1 0 0 0 1
1 115 LEU 1 0 0 1 1
1 116 ASP 0 0 0 1 0
1 117 VAL 1 0 -1 1 1