# Data: chemical shift index values for 19235
# 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 8:41:01 PM
#
1 1 MET -1 0 -1 1 0
1 2 VAL 1 -1 -1 1 1
1 3 ASN 1 0 -1 1 1
1 4 ILE 0 -1 -1 1 1
1 5 ASN 1 -1 -1 1 1
1 6 HIS 1 1 0 1 0
1 7 ARG 1 -1 0 1 1
1 8 ILE 0 0 0 0 0
1 10 ILE -1 0 -1 1 0
1 11 LYS 1 -1 -1 -1 1
1 12 ALA 1 -1 -1 1 1
1 13 SER 0 0 -1 0 1
1 14 PRO -1 0 0 0 -1
1 15 GLU 0 1 1 -1 -1
1 16 LYS -1 1 1 0 -1
1 17 ILE -1 1 1 0 -1
1 18 TYR -1 1 1 0 -1
1 19 GLN -1 1 1 -1 -1
1 20 ALA -1 0 1 -1 -1
1 21 LEU -1 1 -1 1 -1
1 22 THR 1 1 -1 1 1
1 23 THR 1 -1 -1 1 1
1 24 ASP -1 1 1 -1 -1
1 25 ASP -1 1 1 0 -1
1 26 GLY -1 1 1 0 -1
1 27 LEU 1 1 1 1 -1
1 28 LYS 0 1 0 1 -1
1 29 LYS -1 1 1 0 -1
1 30 TRP 1 1 -1 1 1
1 31 TRP 1 0 -1 0 1
1 32 THR 1 -1 -1 -1 1
1 33 ASN 0 1 0 -1 -1
1 34 ASP 0 -1 -1 0 1
1 35 ILE 1 -1 -1 1 1
1 36 SER 1 1 -1 1 1
1 37 GLY 1 1 0 0 0
1 38 ALA -1 1 1 -1 -1
1 39 GLY 1 1 1 0 -1
1 40 VAL 1 1 -1 1 1
1 41 VAL -1 1 1 0 -1
1 42 GLY 1 1 0 0 0
1 43 SER -1 0 1 1 -1
1 44 THR 1 -1 0 1 1
1 45 ILE -1 -1 -1 0 1
1 46 LYS 1 0 -1 0 1
1 47 PHE -1 1 -1 0 -1
1 48 ARG 1 -1 -1 1 1
1 49 PHE -1 0 -1 -1 0
1 50 ASN -1 1 1 -1 -1
1 51 GLY 0 1 0 0 -1
1 52 GLY 1 0 -1 0 1
1 53 GLY 1 -1 0 0 1
1 54 PRO 1 0 0 0 1
1 55 ASP 1 -1 -1 0 1
1 56 PHE 1 -1 0 1 1
1 57 LYS 1 1 -1 1 1
1 58 VAL 1 1 1 0 -1
1 59 THR 1 1 0 1 0
1 60 LYS 0 -1 1 1 0
1 61 LEU 1 0 -1 1 1
1 62 ILE 1 -1 -1 1 1
1 63 PRO -1 0 0 0 -1
1 64 ASN -1 -1 1 -1 -1
1 65 LYS 1 0 1 1 0
1 66 THR 1 -1 0 1 1
1 67 VAL 1 -1 -1 1 1
1 68 CYS 1 0 -1 -1 1
1 69 TRP 1 1 -1 1 1
1 70 GLN 1 0 -1 1 1
1 71 HIS -1 0 1 -1 -1
1 72 ALA 1 -1 -1 1 1
1 73 GLY 0 1 0 0 -1
1 74 ASN 1 1 -1 0 1
1 75 MET 1 1 -1 1 1
1 76 PRO 1 0 0 0 1
1 77 GLU -1 1 1 0 -1
1 78 SER -1 1 1 1 -1
1 79 TRP -1 1 -1 -1 -1
1 80 MET 1 1 1 0 -1
1 81 GLY 1 1 1 0 -1
1 82 THR 1 0 -1 1 1
1 83 GLU 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 SER 1 -1 -1 1 1
1 86 PHE 1 0 -1 1 1
1 87 GLN 1 0 -1 0 1
1 88 LEU 1 1 -1 0 1
1 89 GLU 1 0 -1 1 1
1 90 THR 1 0 0 1 1
1 91 VAL 1 0 -1 1 1
1 92 GLU 0 1 0 0 -1
1 93 ASN 0 0 0 0 0
1 94 GLN 1 -1 -1 0 1
1 95 THR 1 0 -1 1 1
1 96 PHE 0 1 0 1 -1
1 97 VAL 1 -1 -1 0 1
1 98 ARG -1 0 -1 -1 0
1 99 PHE 1 -1 -1 1 1
1 100 THR 1 -1 -1 1 1
1 101 HIS 1 1 -1 0 1
1 102 SER 1 1 -1 1 1
1 103 ASN -1 1 1 -1 -1
1 104 TRP -1 1 0 0 -1
1 105 HIS -1 1 1 -1 -1
1 106 GLU 1 -1 -1 1 1
1 107 THR 0 0 0 0 0
1 108 THR 1 1 -1 1 1
1 109 ASP 0 1 1 0 -1
1 110 PHE -1 1 1 -1 -1
1 111 MET -1 1 1 -1 -1
1 112 ALA -1 1 1 -1 -1
1 113 HIS -1 1 1 -1 -1
1 114 CYS -1 1 1 -1 -1
1 115 ASN 0 1 1 0 -1
1 116 THR -1 1 1 0 -1
1 117 LYS 0 1 0 -1 -1
1 118 TRP 1 1 1 1 -1
1 119 ALA -1 1 1 0 -1
1 120 VAL 0 0 0 0 0
1 121 PHE 1 1 1 -1 -1
1 122 LEU -1 1 1 -1 -1
1 123 LEU -1 1 1 -1 -1
1 124 SER 0 1 1 0 -1
1 125 LEU -1 1 1 -1 -1
1 126 LYS 1 1 1 1 -1
1 127 ASP -1 1 1 -1 -1
1 128 ALA -1 1 1 -1 -1
1 129 LEU 0 1 0 0 -1
1 130 GLU 0 1 1 1 -1
1 131 ILE 1 1 -1 1 1
1 132 GLY 1 1 1 0 -1
1 133 LYS 1 -1 -1 1 1
1 134 GLY 1 0 -1 0 1
1 135 THR 1 -1 -1 0 1
1 136 PRO 1 0 0 0 1
1 137 PHE 1 0 0 0 1
1 138 PRO 1 0 0 0 1
1 139 ASN 1 -1 0 0 1
1 141 ILE 0 0 0 0 0
1 142 GLN 0 0 0 0 0
1 143 ILE -1 -1 -1 1 1
1 144 ASP 0 -1 -1 1 1
1 146 SER 0 1 -1 1 0
1 147 LEU 1 0 -1 -1 1
1 148 GLU 0 0 1 -1 -1