# Data: chemical shift index values for 16991
# 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 5:46:14 AM
#
1 1 MET -1 -1 -1 1 1
1 2 ARG -1 -1 0 1 0
1 3 SER 0 1 -1 1 0
1 4 ALA -1 1 1 0 -1
1 5 THR -1 0 1 0 -1
1 6 ASP -1 1 1 0 -1
1 7 LEU -1 1 1 0 -1
1 8 LEU -1 1 1 0 -1
1 9 ASP -1 1 1 -1 -1
1 10 GLU -1 1 1 -1 -1
1 11 LEU -1 1 1 -1 -1
1 12 ASN 1 1 1 0 -1
1 13 ALA 1 1 1 1 -1
1 14 VAL 1 -1 -1 1 1
1 15 ASP -1 -1 1 0 -1
1 16 GLU 1 -1 -1 1 1
1 17 SER 0 1 -1 1 0
1 18 ALA 0 1 1 0 -1
1 19 ARG 1 -1 0 1 1
1 20 ILE 1 -1 -1 1 1
1 21 GLU 1 -1 -1 1 1
1 22 ALA 1 -1 -1 1 1
1 23 LYS 1 0 -1 1 1
1 24 ARG 1 1 -1 1 1
1 25 ALA -1 1 1 -1 -1
1 26 SER -1 1 1 0 -1
1 27 ASP 1 0 1 1 0
1 28 MET -1 1 0 -1 -1
1 29 GLY 0 0 0 0 0
1 30 LYS 0 1 1 1 -1
1 31 SER 1 1 1 1 -1
1 32 VAL -1 0 1 0 -1
1 33 MET 0 1 0 -1 -1
1 34 GLU -1 1 1 -1 -1
1 35 THR -1 -1 1 0 -1
1 36 VAL -1 0 1 0 -1
1 37 ILE -1 0 1 1 -1
1 38 ALA -1 1 1 -1 -1
1 39 PHE 0 1 0 -1 -1
1 40 ALA 1 1 1 0 -1
1 41 ASN 0 1 1 1 -1
1 42 GLU 1 0 -1 -1 1
1 43 PRO -1 0 0 0 -1
1 44 GLY 0 1 1 0 -1
1 45 LEU 0 0 -1 0 1
1 46 ASP -1 0 1 0 -1
1 47 GLY 0 -1 0 0 1
1 48 GLY -1 -1 -1 0 1
1 49 TYR 1 0 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 LEU 1 -1 -1 1 1
1 52 LEU 1 -1 0 1 1
1 53 GLY -1 0 0 1 -1
1 54 VAL 1 -1 -1 1 1
1 55 ASP 1 -1 -1 1 1
1 56 TRP 1 -1 -1 1 1
1 57 ALA 1 -1 -1 1 1
1 58 ILE 1 0 -1 1 1
1 59 ASN 1 1 -1 0 1
1 60 ASP -1 0 1 -1 -1
1 61 LYS 0 0 -1 0 1
1 62 GLY 0 0 0 0 0
1 63 ASP 0 -1 0 0 1
1 64 THR 0 -1 0 0 1
1 65 VAL 1 -1 -1 1 1
1 66 TYR 1 1 -1 1 1
1 67 ARG 1 -1 -1 1 1
1 68 PRO 1 0 0 0 1
1 69 VAL 1 0 0 1 1
1 70 GLY 1 -1 -1 0 1
1 71 LEU 1 -1 -1 1 1
1 72 PRO 0 0 0 0 0
1 73 ASP 0 -1 -1 0 1
1 74 PRO -1 0 0 0 -1
1 75 ASP -1 1 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 VAL -1 1 1 0 -1
1 78 GLN -1 1 1 -1 -1
1 79 ARG -1 1 1 0 -1
1 80 ASP -1 1 1 -1 -1
1 81 LEU 0 1 1 0 -1
1 82 ALA -1 1 1 -1 -1
1 83 SER -1 1 1 0 -1
1 84 GLN -1 1 1 -1 -1
1 85 CYS -1 1 1 -1 -1
1 86 ALA 0 1 1 0 -1
1 87 SER 1 1 1 1 -1
1 88 MET 0 1 0 1 -1
1 89 LEU 1 -1 -1 0 1
1 90 ASN -1 -1 1 -1 -1
1 91 VAL 1 -1 -1 1 1
1 92 ALA 0 -1 0 0 1
1 93 LEU 1 -1 -1 1 1
1 94 ARG 1 -1 -1 0 1
1 95 PRO 1 0 0 0 1
1 96 GLU 1 0 -1 1 1
1 97 MET 1 0 -1 1 1
1 98 GLN 1 -1 -1 1 1
1 99 LEU 1 0 -1 1 1
1 100 GLU 1 -1 -1 1 1
1 101 GLN 1 0 -1 0 1
1 102 VAL 1 -1 -1 1 1
1 103 GLY -1 1 1 0 -1
1 104 GLY 0 0 0 0 0
1 105 LYS 1 -1 -1 1 1
1 106 THR 1 -1 1 0 1
1 107 LEU 1 -1 -1 1 1
1 108 LEU 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 VAL 1 -1 -1 1 1
1 111 TYR 1 -1 -1 1 1
1 112 VAL 0 -1 -1 1 1
1 113 PRO -1 0 0 0 -1
1 114 GLU -1 1 0 0 -1
1 115 ALA -1 0 -1 0 0
1 116 ASP -1 1 0 1 -1
1 117 VAL -1 0 1 0 -1
1 118 THR -1 0 1 1 -1
1 119 HIS 1 -1 0 0 1
1 120 LYS -1 -1 0 1 0
1 121 PRO 0 0 0 0 0
1 122 ILE 1 0 -1 -1 1
1 123 TYR 1 -1 -1 1 1
1 124 LYS 0 0 0 0 0
1 125 LYS -1 1 1 0 -1
1 126 ALA 0 1 0 0 -1
1 127 THR 0 0 -1 1 1
1 128 GLY 0 -1 0 0 1
1 129 LEU 1 -1 -1 0 1
1 130 PRO 0 0 0 0 0
1 131 GLY 0 1 0 0 -1
1 132 GLY 0 0 0 0 0
1 133 ALA 0 0 0 0 0
1 134 TYR 0 0 -1 0 1
1 135 ARG -1 -1 -1 1 1
1 136 ARG 0 0 0 0 0
1 137 ILE 1 0 -1 1 1
1 138 GLY 0 1 0 0 -1
1 139 SER 0 1 0 1 -1
1 140 SER 0 1 0 1 -1
1 141 ASP -1 -1 0 0 0
1 142 GLN 0 0 0 -1 0
1 143 ARG -1 0 0 0 -1
1 144 CYS -1 0 0 -1 -1
1 145 VAL 1 -1 0 1 1
1 146 LEU 1 0 0 0 1
1 147 GLU -1 0 0 0 -1
1 148 HIS 0 0 0 -1 0