# Data: chemical shift index values for 15172
# 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 7:03:50 AM
#
1 2 GLY 0 0 0 0 0
1 3 THR 0 0 0 0 0
1 4 SER -1 0 0 0 -1
1 6 HIS 1 0 0 0 1
1 10 HIS 0 0 0 0 0
1 11 SER 0 0 0 0 0
1 12 SER 0 0 0 0 0
1 13 GLY 0 0 0 0 0
1 14 ARG 0 0 0 0 0
1 15 GLU 0 0 0 0 0
1 16 ASN 0 0 0 0 0
1 17 LEU 0 0 0 0 0
1 18 TYR 0 0 0 0 0
1 19 PHE -1 0 0 0 -1
1 20 GLN -1 0 0 0 -1
1 21 GLY 0 0 0 0 0
1 22 HIS 1 0 0 0 1
1 23 MET 1 0 0 0 1
1 24 ARG 1 0 0 0 1
1 25 GLU 1 0 0 0 1
1 26 TYR 1 0 0 0 1
1 27 PRO 1 0 0 0 1
1 28 VAL 1 0 0 0 1
1 29 LYS -1 0 0 0 -1
1 30 LYS -1 0 0 0 -1
1 31 GLY 0 0 0 0 0
1 32 PHE -1 0 0 0 -1
1 33 PRO 0 0 0 0 0
1 34 THR 1 0 0 0 1
1 35 ASP 1 0 0 0 1
1 36 TYR -1 0 0 0 -1
1 37 ASP -1 0 0 0 -1
1 38 SER -1 0 0 0 -1
1 39 ILE -1 0 0 0 -1
1 40 LYS -1 0 0 0 -1
1 41 ARG -1 0 0 0 -1
1 42 LYS -1 0 0 0 -1
1 43 ILE -1 0 0 0 -1
1 44 SER 1 0 0 0 1
1 45 GLU -1 0 0 0 -1
1 46 LEU 0 0 0 0 0
1 47 GLY -1 0 0 0 -1
1 48 PHE 1 0 0 0 1
1 49 ASP 0 0 0 0 0
1 50 VAL 1 0 0 0 1
1 51 LYS 1 0 0 0 1
1 52 SER 1 0 0 0 1
1 53 GLU 1 0 0 0 1
1 54 GLY 0 0 0 0 0
1 55 ASP -1 0 0 0 -1
1 56 LEU 1 0 0 0 1
1 57 ILE 1 0 0 0 1
1 58 ILE 1 0 0 0 1
1 59 ALA 1 0 0 0 1
1 60 SER 1 0 0 0 1
1 61 ILE 1 0 0 0 1
1 62 PRO -1 0 0 0 -1
1 63 GLY 0 0 0 0 0
1 64 ILE 1 0 0 0 1
1 65 SER -1 0 0 0 -1
1 66 ARG 1 0 0 0 1
1 67 ILE 1 0 0 0 1
1 68 GLU 1 0 0 0 1
1 69 ILE 1 0 0 0 1
1 70 LYS 1 0 0 0 1
1 71 PRO 1 0 0 0 1
1 72 ASP 0 0 0 0 0
1 73 LYS -1 0 0 0 -1
1 74 ARG -1 0 0 0 -1
1 75 LYS 1 0 0 0 1
1 76 ILE 1 0 0 0 1
1 77 LEU 1 0 0 0 1
1 78 VAL 1 0 0 0 1
1 79 ASN 1 0 0 0 1
1 80 THR 1 0 0 0 1
1 81 GLY 0 0 0 0 0
1 82 ASP -1 0 0 0 -1
1 83 TYR 0 0 0 0 0
1 84 ASP -1 0 0 0 -1
1 85 SER -1 0 0 0 -1
1 86 ASP 0 0 0 0 0
1 87 ALA 0 0 0 0 0
1 88 ASP -1 0 0 0 -1
1 89 LYS -1 0 0 0 -1
1 90 LEU 0 0 0 0 0
1 91 ALA -1 0 0 0 -1
1 92 VAL 0 0 0 0 0
1 93 VAL 0 0 0 0 0
1 94 ARG -1 0 0 0 -1
1 95 THR -1 0 0 0 -1
1 96 TYR -1 0 0 0 -1
1 97 ASN -1 0 0 0 -1
1 98 ASP -1 0 0 0 -1
1 99 PHE -1 0 0 0 -1
1 100 ILE -1 0 0 0 -1
1 101 GLU -1 0 0 0 -1
1 102 LYS -1 0 0 0 -1
1 103 LEU 0 0 0 0 0
1 104 THR 1 0 0 0 1
1 105 GLY -1 0 0 0 -1
1 106 TYR 1 0 0 0 1
1 107 SER -1 0 0 0 -1
1 108 ALA -1 0 0 0 -1
1 109 LYS 0 0 0 0 0
1 110 GLU -1 0 0 0 -1
1 111 ARG -1 0 0 0 -1
1 112 LYS -1 0 0 0 -1
1 113 LYS -1 0 0 0 -1
1 114 MET -1 0 0 0 -1
1 115 MET 0 0 0 0 0
1 116 THR 0 0 0 0 0
1 117 LYS 0 0 0 0 0
1 118 ASP 0 0 0 0 0