# Data: chemical shift index values for 19188
# 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 9:52:46 PM
#
1 2 ARG -1 0 0 0 -1
1 3 GLY -1 0 0 0 -1
1 4 SER -1 1 0 1 -1
1 5 MET -1 0 -1 0 0
1 6 SER 0 1 -1 1 0
1 7 PHE -1 1 1 1 -1
1 8 SER -1 1 1 1 -1
1 9 GLY -1 -1 0 0 0
1 10 LYS 1 -1 -1 1 1
1 11 TYR 1 -1 -1 1 1
1 12 GLN 1 0 -1 1 1
1 13 LEU 1 -1 1 1 1
1 14 GLN 0 0 0 1 0
1 15 SER 0 -1 0 1 1
1 16 GLN 1 -1 -1 1 1
1 17 GLU 1 0 -1 1 1
1 18 ASN 1 -1 1 -1 1
1 19 PHE -1 1 1 1 -1
1 20 GLU -1 1 1 0 -1
1 21 ALA -1 1 1 0 -1
1 22 PHE -1 0 1 1 -1
1 23 MET -1 1 0 -1 -1
1 24 LYS -1 1 1 0 -1
1 25 ALA -1 1 1 -1 -1
1 26 ILE 0 -1 -1 0 1
1 27 GLY -1 1 0 0 -1
1 28 LEU 0 0 -1 1 1
1 29 PRO -1 0 0 0 -1
1 30 GLU -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 LEU -1 1 1 0 -1
1 33 ILE -1 1 1 0 -1
1 34 GLN -1 1 1 -1 -1
1 35 LYS -1 1 1 1 -1
1 36 GLY -1 1 1 0 -1
1 37 LYS 0 0 1 0 -1
1 38 ASP 0 -1 0 1 1
1 39 ILE 0 0 0 1 0
1 40 LYS 0 -1 -1 -1 1
1 41 GLY 1 -1 0 0 1
1 42 VAL 1 -1 -1 1 1
1 43 SER 1 -1 -1 1 1
1 44 GLU 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 VAL 0 -1 0 1 1
1 47 GLN -1 -1 -1 0 1
1 48 ASN 0 0 -1 0 1
1 49 GLY -1 0 1 0 -1
1 50 LYS -1 -1 0 1 0
1 51 HIS 1 -1 1 0 1
1 52 PHE -1 -1 -1 1 1
1 53 LYS 1 -1 -1 1 1
1 54 PHE 1 -1 -1 1 1
1 55 THR 0 -1 -1 1 1
1 56 ILE 0 0 -1 1 1
1 57 THR 1 -1 -1 1 1
1 58 ALA 0 -1 -1 0 1
1 59 GLY 0 1 1 0 -1
1 60 SER -1 0 0 1 -1
1 61 LYS -1 -1 -1 0 1
1 62 VAL 0 -1 -1 1 1
1 63 ILE 1 -1 -1 1 1
1 64 GLN 1 -1 -1 1 1
1 65 ASN 1 -1 -1 1 1
1 66 GLU 1 -1 -1 1 1
1 67 PHE 1 -1 0 1 1
1 68 THR 1 1 -1 1 1
1 69 VAL 0 0 1 0 -1
1 70 GLY -1 0 0 0 -1
1 71 GLU 1 0 -1 1 1
1 72 GLU 0 0 1 0 -1
1 73 CYS 1 -1 -1 -1 1
1 74 GLU 1 -1 -1 1 1
1 75 LEU 1 -1 -1 1 1
1 76 GLU 0 0 -1 1 1
1 77 THR 0 0 -1 1 1
1 79 THR 0 0 -1 1 1
1 80 GLY -1 0 0 1 -1
1 81 GLU -1 0 0 0 -1
1 82 LYS 1 0 -1 1 1
1 83 VAL 0 0 -1 1 1
1 84 LYS 1 0 -1 1 1
1 85 THR 1 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 VAL 0 -1 -1 0 1
1 88 GLN 1 -1 -1 1 1
1 89 LEU 1 0 -1 1 1
1 90 GLU 0 0 -1 1 1
1 91 GLY -1 0 1 0 -1
1 92 ASP -1 0 1 1 -1
1 93 ASN 0 -1 0 0 1
1 94 LYS 1 -1 -1 1 1
1 95 LEU 1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 THR 1 -1 -1 1 1
1 98 ALA 0 0 -1 1 1
1 99 PHE 0 0 0 0 0
1 101 ASN -1 -1 1 -1 -1
1 102 ILE 0 -1 -1 1 1
1 103 LYS 0 -1 -1 1 1
1 104 SER 1 0 -1 1 1
1 105 VAL 1 -1 -1 1 1
1 106 THR 1 -1 -1 1 1
1 107 GLU 1 -1 -1 1 1
1 108 LEU 1 -1 -1 1 1
1 109 ASN 0 0 -1 1 1
1 110 GLY -1 0 1 0 -1
1 111 ASP -1 -1 0 1 0
1 112 ILE 1 -1 -1 1 1
1 113 ILE 1 -1 -1 1 1
1 114 THR 1 -1 -1 1 1
1 115 ASN 1 -1 0 1 1
1 116 THR 1 -1 -1 1 1
1 117 MET 1 -1 -1 1 1
1 118 THR 1 -1 -1 1 1
1 119 LEU 1 -1 -1 1 1
1 120 GLY -1 1 1 0 -1
1 121 ASP -1 -1 0 0 0
1 122 ILE -1 -1 0 1 0
1 123 VAL 1 -1 -1 0 1
1 124 PHE 1 -1 -1 1 1
1 125 LYS 1 -1 -1 1 1
1 126 ARG 1 -1 -1 1 1
1 127 ILE 0 -1 -1 1 1
1 128 SER 1 -1 0 1 1
1 129 LYS 1 -1 -1 1 1
1 130 ARG -1 -1 1 1 -1
1 131 ILE 0 -1 -1 1 1
1 132 LEU 0 -1 -1 0 1
1 133 VAL 0 0 -1 1 1
1 134 PRO 0 0 0 0 0
1 135 ARG 0 0 1 1 -1