# Data: chemical shift index values for 15977
# 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 10:17:06 AM
#
1 2 SER 0 0 0 0 0
1 3 HIS 0 0 0 -1 0
1 4 MET 0 1 -1 0 0
1 5 GLY 0 1 0 0 -1
1 6 SER 0 1 0 1 -1
1 7 VAL 1 0 0 1 1
1 8 GLY 0 0 0 0 0
1 9 LEU 1 0 0 0 1
1 10 ARG 0 -1 0 1 1
1 11 GLU 0 0 0 1 0
1 12 ILE 1 0 -1 1 1
1 13 ILE 1 -1 0 0 1
1 14 SER 1 1 -1 1 1
1 15 GLU -1 1 1 0 -1
1 16 GLU -1 1 1 0 -1
1 17 ASP -1 1 1 0 -1
1 18 VAL -1 1 1 0 -1
1 19 LYS -1 1 1 0 -1
1 20 GLN -1 1 1 -1 -1
1 21 VAL -1 1 1 -1 -1
1 22 TYR -1 1 1 -1 -1
1 23 SER -1 1 1 0 -1
1 24 ILE -1 1 1 1 -1
1 25 LEU -1 -1 1 0 -1
1 26 LYS -1 0 0 1 -1
1 27 GLU -1 0 1 1 -1
1 28 LYS 1 0 -1 1 1
1 29 ASP 0 -1 0 0 1
1 30 ILE 1 -1 -1 1 1
1 31 SER 0 0 0 1 0
1 32 VAL 1 -1 -1 1 1
1 33 ASP 0 0 -1 1 1
1 34 SER -1 1 1 0 -1
1 35 THR 0 1 1 1 -1
1 36 THR 0 1 0 1 -1
1 37 TRP -1 1 1 1 -1
1 38 ASN -1 1 1 -1 -1
1 39 ARG -1 1 1 0 -1
1 40 ARG -1 0 1 0 -1
1 41 TYR -1 1 1 -1 -1
1 42 ARG -1 1 1 -1 -1
1 43 GLU -1 1 1 0 -1
1 44 TYR -1 1 0 -1 -1
1 45 MET -1 1 1 -1 -1
1 46 GLU -1 1 1 0 -1
1 47 LYS -1 1 1 0 -1
1 48 ILE -1 0 1 0 -1
1 49 LYS -1 1 1 1 -1
1 50 THR 1 1 -1 1 1
1 51 GLY 0 0 0 0 0
1 52 SER 1 1 -1 1 1
1 53 VAL -1 -1 1 -1 -1
1 54 PHE -1 1 1 -1 -1
1 55 GLU 0 1 1 0 -1
1 56 ILE -1 0 1 0 -1
1 57 ALA -1 1 1 0 -1
1 58 GLU -1 1 1 0 -1
1 59 VAL -1 0 1 0 -1
1 60 LEU -1 0 1 0 -1
1 61 ARG -1 1 1 0 -1
1 62 ASP -1 1 1 -1 -1
1 63 LEU -1 1 1 0 -1
1 64 TYR -1 1 1 -1 -1
1 65 LEU 1 1 1 0 -1
1 66 LEU 0 1 1 0 -1
1 67 LYS 0 1 0 1 -1
1 68 GLY 0 0 1 0 -1
1 69 ASP 0 -1 0 1 1
1 70 LYS 1 -1 -1 1 1
1 71 ASP -1 -1 0 0 0
1 72 LEU 1 1 -1 1 1
1 73 SER 0 1 -1 1 0
1 74 PHE -1 1 1 0 -1
1 75 GLY -1 1 1 0 -1
1 76 GLU -1 1 1 1 -1
1 77 ARG -1 1 1 -1 -1
1 78 LYS -1 1 1 0 -1
1 79 MET -1 1 1 0 -1
1 80 LEU -1 1 1 0 -1
1 81 ASP -1 1 1 0 -1
1 82 THR -1 0 1 0 -1
1 83 ALA -1 1 1 -1 -1
1 84 ARG -1 1 1 0 -1
1 85 SER -1 1 1 0 -1
1 86 LEU 0 1 1 0 -1
1 87 LEU -1 1 1 0 -1
1 88 ILE -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 LEU 0 1 1 0 -1
1 92 SER -1 1 1 0 -1
1 93 LEU 1 1 1 0 -1
1 94 ALA -1 1 1 1 -1
1 95 LYS -1 -1 0 0 0
1 96 ASP -1 -1 0 -1 0
1 97 CYS 1 -1 -1 -1 1
1 98 SER 0 1 0 1 -1
1 99 GLU -1 1 1 0 -1
1 100 ASP -1 1 1 0 -1
1 101 GLU -1 1 1 1 -1
1 102 ILE 0 1 -1 -1 0
1 103 GLU -1 1 1 0 -1
1 104 SER -1 1 1 0 -1
1 105 ASP -1 1 1 0 -1
1 106 LEU -1 1 1 0 -1
1 107 LYS -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 ILE -1 0 1 1 -1
1 110 PHE -1 -1 0 -1 0
1 111 ASN -1 0 0 -1 -1
1 112 LEU 1 -1 -1 0 1
1 113 ALA -1 0 1 1 -1