# Data: chemical shift index values for 16558
# 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 10:17:17 AM
#
1 1 GLY -1 0 -1 -1 0
1 2 ALA 0 1 0 0 -1
1 3 MET 0 1 -1 0 0
1 4 GLY 0 0 0 0 0
1 5 LYS 0 0 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 PHE -1 -1 1 0 -1
1 8 PHE -1 -1 0 1 0
1 9 THR -1 -1 -1 0 1
1 10 ARG -1 -1 0 0 0
1 11 ASN 1 0 -1 0 1
1 12 PRO -1 0 0 0 -1
1 13 SER -1 1 1 0 -1
1 14 GLU 0 0 -1 1 1
1 15 LEU 1 0 0 0 1
1 16 LYS 1 -1 -1 1 1
1 17 GLY 0 -1 0 0 1
1 18 LYS 1 -1 -1 1 1
1 19 PHE 1 0 0 0 1
1 20 ILE 1 -1 -1 1 1
1 21 HIS 1 -1 -1 0 1
1 22 THR 1 -1 -1 1 1
1 23 LYS 1 -1 -1 1 1
1 24 LEU 1 -1 -1 1 1
1 25 ARG 1 -1 -1 1 1
1 26 LYS -1 0 1 0 -1
1 27 SER 1 0 -1 1 1
1 28 SER -1 0 1 0 -1
1 29 ARG 1 -1 -1 0 1
1 30 GLY 0 0 0 0 0
1 31 PHE -1 0 1 1 -1
1 32 GLY 1 1 1 0 -1
1 33 PHE 1 -1 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 VAL 1 -1 -1 1 1
1 37 GLY 1 1 -1 0 1
1 38 GLY 1 1 1 1 -1
1 39 ASP 0 -1 1 0 0
1 40 GLU 1 0 -1 1 1
1 41 PRO -1 0 0 0 -1
1 42 ASP -1 -1 -1 -1 1
1 43 GLU -1 0 -1 1 0
1 44 PHE 1 0 -1 1 1
1 45 LEU 1 0 -1 1 1
1 46 GLN 1 -1 -1 1 1
1 47 ILE 1 -1 -1 -1 1
1 48 LYS 1 -1 0 1 1
1 49 SER 1 -1 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 VAL 0 1 -1 1 0
1 52 LEU -1 0 1 0 -1
1 53 ASP -1 -1 0 -1 0
1 54 GLY 1 0 0 0 1
1 55 PRO -1 0 0 0 -1
1 56 ALA -1 1 1 0 -1
1 57 ALA -1 1 1 0 -1
1 58 LEU -1 1 1 0 -1
1 59 ASP -1 1 1 1 -1
1 60 GLY 0 1 1 0 -1
1 61 LYS 0 0 1 1 -1
1 62 MET -1 -1 -1 1 1
1 63 GLU 1 0 -1 1 1
1 64 THR -1 1 1 0 -1
1 65 GLY 0 1 0 0 -1
1 66 ASP -1 -1 1 0 -1
1 67 VAL 1 0 -1 1 1
1 68 ILE -1 -1 0 0 0
1 69 VAL 0 -1 1 1 0
1 70 SER 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ASN -1 0 1 -1 -1
1 73 ASP -1 -1 1 -1 -1
1 74 THR 0 -1 -1 1 1
1 75 CYS -1 1 1 -1 -1
1 76 VAL 0 0 -1 -1 1
1 77 LEU 1 1 1 -1 -1
1 78 GLY 1 1 1 0 -1
1 79 HIS 1 1 0 -1 0
1 80 THR 1 1 -1 1 1
1 81 HIS -1 1 1 -1 -1
1 82 ALA -1 1 1 -1 -1
1 83 GLN -1 1 1 0 -1
1 84 VAL 0 0 1 0 -1
1 85 VAL -1 1 1 -1 -1
1 86 LYS -1 1 1 0 -1
1 87 ILE -1 1 1 0 -1
1 88 PHE 0 1 1 -1 -1
1 89 GLN -1 1 1 -1 -1
1 90 SER -1 0 1 1 -1
1 91 ILE 1 0 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 ILE -1 1 1 0 -1
1 94 GLY -1 0 0 0 -1
1 95 ALA 1 -1 -1 1 1
1 96 SER 1 0 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 ASP 1 -1 0 1 1
1 99 LEU 1 -1 -1 1 1
1 100 GLU 1 -1 -1 1 1
1 101 LEU 1 -1 -1 1 1
1 102 CYS 1 -1 -1 -1 1
1 103 ARG 1 -1 0 1 1
1 104 GLY 0 -1 0 0 1
1 105 TYR 1 0 -1 -1 1
1 106 PRO 1 0 0 0 1
1 107 LEU 1 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 PHE -1 -1 0 0 0
1 110 ASP 0 0 -1 1 1
1 111 PRO -1 0 0 0 -1
1 112 ASP -1 -1 0 0 0
1 113 ASP 1 0 -1 1 1
1 114 PRO 0 0 0 0 0
1 115 ASN 0 1 0 0 -1
1 116 THR 0 -1 -1 1 1
1 117 SER 0 1 0 1 -1
1 118 LEU 1 0 0 0 1
1 119 VAL 1 -1 0 1 1
1 120 THR 0 -1 -1 1 1
1 121 SER 0 1 0 1 -1
1 122 VAL 1 -1 -1 1 1
1 123 ALA 0 0 0 0 0
1 124 ILE 1 -1 -1 1 1
1 125 LEU 1 0 -1 0 1
1 126 ASP -1 -1 0 0 0
1 127 LYS 0 0 -1 1 1
1 128 GLU 1 0 -1 0 1
1 129 PRO -1 0 0 0 -1