# Data: chemical shift index values for 16603
# 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 5:34:49 AM
#
1 5 GLU 0 0 0 0 0
1 6 LYS 0 0 0 1 0
1 7 VAL 1 -1 0 1 1
1 8 ILE 1 -1 -1 1 1
1 9 ASP -1 0 0 0 -1
1 14 PRO 1 0 0 0 1
1 15 ARG 0 -1 -1 0 1
1 16 ASN -1 -1 0 -1 0
1 17 VAL -1 1 -1 0 -1
1 18 GLY 0 -1 0 0 1
1 19 SER -1 -1 -1 1 1
1 20 PHE 1 1 -1 1 1
1 21 ASP -1 0 0 0 -1
1 22 ASN 0 0 1 0 -1
1 23 ASN -1 0 0 0 -1
1 24 ASP -1 0 0 1 -1
1 25 GLU -1 0 1 0 -1
1 26 ASN 1 -1 0 -1 1
1 27 VAL 1 0 -1 1 1
1 28 GLY 1 -1 0 0 1
1 29 SER 1 -1 0 1 1
1 30 GLY 0 -1 0 0 1
1 31 MET 1 -1 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 GLY 1 -1 0 0 1
1 34 ALA 1 0 -1 1 1
1 35 PRO -1 0 0 0 -1
1 36 ALA -1 1 1 0 -1
1 37 CYS 0 0 0 -1 0
1 38 GLY 0 0 1 0 -1
1 39 ALA 1 -1 0 1 1
1 40 VAL 1 -1 -1 1 1
1 41 MET 1 -1 -1 1 1
1 42 LYS 1 -1 -1 1 1
1 43 LEU 1 -1 -1 1 1
1 44 GLN 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 LYS 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 ASN 1 1 -1 0 1
1 49 ASP -1 0 1 0 -1
1 50 GLU 1 0 0 0 1
1 51 GLY -1 -1 1 0 -1
1 52 ILE 1 -1 -1 0 1
1 53 ILE 0 -1 0 -1 1
1 54 GLU 1 0 0 1 1
1 55 ASP 1 -1 -1 1 1
1 56 ALA 1 -1 0 1 1
1 57 ARG 1 -1 -1 1 1
1 58 PHE 1 -1 -1 1 1
1 59 LYS -1 0 0 1 -1
1 61 TYR 1 -1 -1 1 1
1 62 GLY 0 -1 0 0 1
1 63 CYS 1 0 0 -1 1
1 68 ALA -1 1 1 0 -1
1 69 SER -1 1 1 1 -1
1 70 SER -1 1 1 0 -1
1 71 SER -1 1 1 0 -1
1 72 LEU -1 1 1 0 -1
1 73 VAL -1 0 1 0 -1
1 74 THR -1 0 1 0 -1
1 75 GLU 0 1 1 1 -1
1 76 TRP -1 1 1 1 -1
1 77 VAL 0 -1 1 0 0
1 78 LYS -1 1 1 0 -1
1 79 GLY -1 1 0 0 -1
1 80 LYS 1 0 -1 1 1
1 81 SER 1 1 -1 1 1
1 82 LEU -1 1 1 -1 -1
1 83 ASP -1 1 1 0 -1
1 84 GLU -1 1 1 1 -1
1 85 ALA -1 1 1 0 -1
1 86 GLN -1 -1 1 -1 -1
1 87 ALA 0 1 0 0 -1
1 88 ILE -1 -1 0 0 0
1 89 LYS 1 1 -1 1 1
1 90 ASN -1 1 1 -1 -1
1 91 THR -1 1 1 0 -1
1 92 ASP -1 1 1 0 -1
1 93 ILE -1 0 1 1 -1
1 94 ALA -1 1 1 0 -1
1 95 GLU -1 1 1 0 -1
1 96 GLU 0 1 1 0 -1
1 97 LEU 0 -1 -1 0 1
1 98 GLU -1 0 0 -1 -1
1 99 LEU 1 0 -1 0 1
1 100 PRO 1 0 0 0 1
1 101 PRO -1 0 0 0 -1
1 102 VAL 1 -1 0 0 1
1 103 LYS 1 1 -1 1 1
1 104 ILE -1 0 1 0 -1
1 105 HIS -1 1 1 -1 -1
1 106 CYS -1 0 1 -1 -1
1 107 SER -1 1 1 0 -1
1 108 ILE -1 0 1 1 -1
1 109 LEU 0 0 1 0 -1
1 110 ALA -1 1 1 -1 -1
1 111 GLU -1 1 1 0 -1
1 112 ASP -1 1 1 -1 -1
1 113 ALA -1 1 1 -1 -1
1 114 ILE -1 1 1 0 -1
1 115 LYS -1 1 1 0 -1
1 116 ALA 0 1 1 -1 -1
1 117 ALA -1 1 1 -1 -1
1 118 ILE -1 1 1 1 -1
1 119 ALA -1 1 1 -1 -1
1 120 ASP -1 1 1 1 -1
1 121 TYR -1 1 1 0 -1
1 122 LYS -1 1 1 0 -1
1 123 SER -1 1 1 0 -1
1 124 LYS -1 1 1 0 -1
1 125 ARG -1 0 0 0 -1
1 126 GLU 0 0 0 0 0
1 127 ALA 0 0 0 0 0
1 128 LYS -1 0 1 1 -1