# Data: chemical shift index values for 4944
# 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 12, 2014 11:58:05 AM
#
1 1 MET 0 -1 1 1 0
1 2 ASP -1 0 0 -1 -1
1 3 LYS -1 -1 -1 1 1
1 4 LYS 0 -1 -1 0 1
1 5 THR 1 -1 -1 1 1
1 6 ILE 1 -1 -1 1 1
1 7 TYR 1 -1 -1 0 1
1 8 PHE 1 0 -1 0 1
1 9 ILE 1 0 -1 1 1
1 10 CYS 0 0 -1 -1 1
1 11 THR 0 0 1 -1 -1
1 12 GLY 0 0 -1 0 1
1 13 ASN 0 0 1 0 -1
1 14 SER 0 0 1 1 -1
1 15 CYS 0 0 1 -1 -1
1 16 ARG 0 0 1 0 -1
1 17 SER 0 0 1 -1 -1
1 18 GLN 0 -1 0 -1 1
1 19 MET -1 1 1 0 -1
1 20 ALA -1 1 1 -1 -1
1 21 GLU -1 1 1 -1 -1
1 22 GLY -1 1 1 0 -1
1 23 TRP 1 1 0 1 0
1 24 GLY -1 0 1 0 -1
1 25 LYS -1 1 1 -1 -1
1 26 GLU 0 1 1 0 -1
1 27 ILE 0 1 0 1 -1
1 28 LEU 1 1 -1 -1 1
1 29 GLY 1 0 0 1 1
1 30 GLU 0 1 1 -1 -1
1 31 GLY 0 -1 -1 0 1
1 32 TRP 1 -1 -1 1 1
1 33 ASN 1 -1 -1 0 1
1 34 VAL 1 -1 -1 0 1
1 35 TYR 1 -1 -1 1 1
1 36 SER 1 -1 -1 1 1
1 37 ALA -1 1 -1 1 -1
1 38 GLY 1 0 -1 0 1
1 39 ILE 0 0 0 0 0
1 40 GLU 0 0 -1 1 1
1 41 THR 0 0 -1 1 1
1 43 GLY 1 -1 -1 0 1
1 44 VAL -1 -1 0 0 0
1 45 ASN -1 0 -1 0 0
1 46 PRO 0 1 0 0 -1
1 47 LYS -1 1 1 -1 -1
1 48 ALA -1 1 1 -1 -1
1 49 ILE -1 -1 1 -1 -1
1 50 GLU -1 1 1 -1 -1
1 51 ALA -1 1 1 -1 -1
1 52 MET 0 1 -1 -1 0
1 53 LYS -1 1 1 -1 -1
1 54 GLU -1 1 1 0 -1
1 55 VAL 1 -1 -1 -1 1
1 56 ASP -1 -1 0 -1 0
1 57 ILE 1 -1 -1 0 1
1 58 ASP -1 0 -1 -1 0
1 59 ILE 1 -1 -1 -1 1
1 60 SER 1 0 1 -1 0
1 61 ASN 1 0 -1 -1 1
1 62 HIS 0 -1 -1 -1 1
1 63 THR 0 -1 -1 0 1
1 64 SER 1 -1 -1 0 1
1 65 ASP 1 0 -1 1 1
1 66 LEU 1 1 -1 0 1
1 67 ILE -1 -1 0 0 0
1 68 ASP 0 -1 -1 1 1
1 69 ASN -1 1 1 -1 -1
1 70 ASP -1 1 1 -1 -1
1 71 ILE -1 1 0 -1 -1
1 72 LEU -1 1 1 0 -1
1 73 LYS -1 1 1 -1 -1
1 74 GLN 0 -1 -1 -1 1
1 75 SER -1 -1 1 0 -1
1 76 ASP -1 -1 1 0 -1
1 77 LEU 1 -1 -1 1 1
1 78 VAL 1 -1 -1 0 1
1 79 VAL 1 -1 -1 1 1
1 80 THR 1 1 -1 0 1
1 81 LEU 1 0 0 1 1
1 82 CYS -1 -1 -1 -1 1
1 83 SER 0 1 1 -1 -1
1 84 ASP -1 -1 1 -1 -1
1 85 ALA -1 1 1 -1 -1
1 86 ASP -1 -1 1 0 -1
1 87 ASN -1 -1 0 -1 0
1 88 ASN -1 0 -1 0 0
1 89 CYS 1 0 -1 -1 1
1 90 PRO 0 0 0 0 0
1 91 ILE 0 -1 -1 -1 1
1 92 LEU 1 -1 -1 -1 1
1 94 PRO 0 0 0 0 0
1 95 ASN -1 -1 0 -1 0
1 96 VAL 0 -1 -1 0 1
1 97 LYS 0 -1 -1 0 1
1 98 LYS 1 -1 -1 1 1
1 99 GLU 1 -1 -1 1 1
1 100 HIS 1 -1 -1 -1 1
1 101 TRP 1 0 -1 1 1
1 102 GLY -1 0 0 0 -1
1 103 PHE 0 -1 -1 1 1
1 104 ASP -1 0 -1 -1 0
1 105 ASP -1 0 -1 0 0
1 106 PRO 0 1 0 0 -1
1 107 ALA -1 -1 1 -1 -1
1 108 GLY 0 -1 0 0 1
1 109 LYS 1 -1 -1 0 1
1 110 GLU 1 1 -1 0 1
1 111 TRP 1 1 1 1 -1
1 112 SER 0 1 1 -1 -1
1 113 GLU 1 1 0 -1 0
1 114 PHE -1 1 1 -1 -1
1 115 GLN -1 0 1 -1 -1
1 116 ARG -1 1 1 -1 -1
1 117 VAL 1 0 1 -1 0
1 118 ARG -1 1 1 0 -1
1 119 ASP -1 1 1 -1 -1
1 120 GLU -1 1 1 -1 -1
1 121 ILE -1 0 1 -1 -1
1 122 LYS -1 1 1 -1 -1
1 123 LEU -1 1 0 -1 -1
1 124 ALA -1 1 1 -1 -1
1 125 ILE -1 0 1 -1 -1
1 126 GLU -1 1 1 -1 -1
1 127 LYS -1 1 1 -1 -1
1 128 PHE -1 1 1 -1 -1
1 129 LYS 0 0 1 0 -1
1 130 LEU 0 -1 -1 0 1
1 131 ARG -1 1 1 0 -1