# Data: chemical shift index values for 16188
# 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 1:01:56 PM
#
1 1 MET 1 0 -1 0 1
1 2 PRO 1 0 0 0 1
1 3 GLY 0 0 0 0 0
1 4 ARG 1 -1 1 1 1
1 5 ALA 1 0 -1 0 1
1 6 PRO 1 0 0 0 1
1 7 GLY 1 1 0 0 0
1 8 SER 1 1 0 1 0
1 9 THR 0 0 0 1 0
1 10 LEU 1 0 0 0 1
1 11 ALA 0 1 0 0 -1
1 12 ARG 0 -1 0 0 1
1 13 VAL 1 0 0 1 1
1 14 GLY 1 0 0 0 1
1 15 SER 0 1 0 1 -1
1 16 ILE 1 0 -1 0 1
1 17 PRO 1 0 0 0 1
1 18 ALA 1 0 0 1 1
1 19 GLY 1 -1 -1 0 1
1 20 ASP 0 -1 0 0 1
1 21 ASP -1 0 0 -1 -1
1 22 VAL 1 -1 -1 0 1
1 23 LEU 0 0 -1 0 1
1 24 ASP 0 0 -1 0 1
1 25 PRO -1 0 0 0 -1
1 26 ASP 0 -1 -1 0 1
1 27 GLU 0 0 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 THR -1 0 0 0 -1
1 30 TYR 1 0 -1 0 1
1 31 ASP 1 -1 -1 0 1
1 32 LEU 0 0 0 0 0
1 33 PRO 0 0 0 0 0
1 34 ARG -1 0 1 0 -1
1 35 VAL -1 0 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 GLU -1 1 1 0 -1
1 38 LEU -1 1 1 0 -1
1 39 LEU 1 1 0 1 0
1 40 GLY 0 1 1 0 -1
1 41 VAL 1 0 -1 0 1
1 42 PRO 1 0 0 0 1
1 43 VAL -1 1 1 0 -1
1 44 SER -1 1 1 0 -1
1 45 LYS 1 1 1 0 -1
1 46 VAL -1 0 1 0 -1
1 47 ALA -1 1 1 -1 -1
1 48 GLN -1 1 1 -1 -1
1 49 GLN -1 1 1 -1 -1
1 50 LEU 1 1 1 0 -1
1 51 ARG -1 1 1 0 -1
1 52 GLU 0 0 0 0 0
1 53 GLY 1 1 1 0 -1
1 54 HIS 1 -1 -1 -1 1
1 55 LEU 0 -1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 ALA 1 0 -1 1 1
1 58 VAL 1 -1 -1 1 1
1 59 ARG 1 -1 -1 0 1
1 60 ARG 1 -1 0 1 1
1 61 ALA -1 1 1 -1 -1
1 62 GLY 0 1 0 0 -1
1 63 GLY 1 -1 -1 0 1
1 64 VAL 1 -1 0 1 1
1 65 VAL 1 -1 -1 1 1
1 66 ILE 1 0 -1 0 1
1 67 PRO 1 0 0 0 1
1 68 GLN 1 1 1 0 -1
1 69 VAL 1 -1 0 0 1
1 70 PHE 0 -1 -1 0 1
1 71 PHE 1 1 -1 1 1
1 72 THR 1 1 -1 1 1
1 73 ASN 0 1 1 -1 -1
1 74 SER 1 1 0 1 0
1 75 GLY 0 -1 1 0 0
1 76 GLN 1 0 -1 0 1
1 77 VAL 1 0 0 0 1
1 78 VAL -1 1 1 1 -1
1 79 LYS -1 1 1 0 -1
1 80 SER -1 1 1 0 -1
1 81 LEU 0 0 1 0 -1
1 82 PRO -1 0 1 0 -1
1 83 GLY 0 1 1 0 -1
1 84 LEU 0 1 1 0 -1
1 85 LEU -1 1 1 -1 -1
1 86 THR -1 1 1 1 -1
1 87 ILE 0 1 1 1 -1
1 88 LEU 0 0 1 0 -1
1 89 HIS 1 1 1 -1 -1
1 90 ASP -1 1 1 -1 -1
1 91 GLY 1 0 0 0 1
1 92 GLY 0 1 0 0 -1
1 93 TYR -1 1 0 0 -1
1 94 ARG 1 1 -1 1 1
1 95 ASP -1 1 1 0 -1
1 96 THR 0 0 1 0 -1
1 97 GLU 0 1 1 0 -1
1 98 ILE -1 0 1 0 -1
1 99 MET 0 1 1 0 -1
1 100 ARG -1 -1 0 1 0
1 101 TRP -1 1 1 0 -1
1 102 LEU -1 0 1 1 -1
1 103 PHE -1 -1 1 0 -1
1 104 THR 1 0 -1 0 1
1 105 PRO -1 0 0 0 -1
1 106 ASP 1 0 0 0 1
1 107 PRO -1 0 0 0 -1
1 108 SER 0 1 1 1 -1
1 109 LEU 1 -1 -1 0 1
1 110 THR 1 -1 -1 1 1
1 111 ILE 1 -1 -1 1 1
1 112 THR 1 -1 -1 1 1
1 113 ARG 0 -1 0 1 1
1 114 ASP -1 0 1 0 -1
1 115 GLY 1 1 1 0 -1
1 116 SER 1 1 0 1 0
1 117 ARG 1 -1 0 0 1
1 118 ASP 0 -1 0 1 1
1 119 ALA 1 1 0 1 0
1 120 VAL 1 -1 -1 1 1
1 121 SER 1 0 0 1 1
1 122 ASN -1 0 0 0 -1
1 123 ALA 0 0 0 0 0
1 124 ARG 1 0 -1 0 1
1 125 PRO 0 0 0 0 0
1 126 VAL -1 0 1 0 -1
1 127 ASP -1 1 1 0 -1
1 128 ALA -1 1 1 -1 -1
1 129 LEU -1 1 1 0 -1
1 130 HIS -1 -1 1 -1 -1
1 131 ALA 1 -1 -1 1 1
1 132 HIS 0 0 1 -1 -1
1 133 GLN 1 -1 -1 -1 1
1 134 ALA -1 1 1 1 -1
1 135 ARG -1 1 1 0 -1
1 136 GLU 0 1 1 -1 -1
1 137 VAL -1 -1 1 0 -1
1 138 VAL -1 1 1 1 -1
1 139 ARG -1 1 1 0 -1
1 140 ARG -1 1 1 0 -1
1 141 ALA -1 1 1 0 -1
1 142 GLN -1 1 1 -1 -1
1 143 ALA 0 1 1 0 -1
1 144 MET -1 1 0 0 -1
1 145 ALA 1 -1 0 1 1
1 146 TYR 0 0 0 0 0