# Data: chemical shift index values for 16619
# 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 7:32:47 PM
#
1 1 MET -1 0 -1 0 0
1 2 ALA 0 0 1 0 -1
1 3 ASP 0 -1 0 1 1
1 4 SER -1 1 0 1 -1
1 5 GLN 0 -1 0 0 1
1 6 ASP 1 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 LEU 0 0 1 0 -1
1 9 HIS 1 1 1 -1 -1
1 10 GLU 0 1 1 0 -1
1 11 ARG -1 1 1 1 -1
1 12 THR -1 0 1 1 -1
1 13 ARG -1 1 1 -1 -1
1 14 ARG -1 1 1 0 -1
1 15 LEU -1 1 1 -1 -1
1 16 LEU -1 1 1 1 -1
1 17 SER -1 1 1 0 -1
1 18 ASP -1 1 1 1 -1
1 19 TYR 0 1 1 1 -1
1 20 ILE -1 1 0 -1 -1
1 21 PHE -1 1 1 -1 -1
1 22 PHE -1 1 1 -1 -1
1 23 CYS -1 0 1 -1 -1
1 24 ALA 0 -1 -1 1 1
1 25 ARG -1 -1 0 0 0
1 26 GLU 0 0 -1 -1 1
1 27 PRO -1 0 0 0 -1
1 28 ASP -1 -1 1 -1 -1
1 29 THR 1 0 -1 1 1
1 30 PRO 0 0 0 0 0
1 31 GLU 1 0 -1 0 1
1 34 PRO 1 0 0 0 1
1 35 THR -1 -1 0 1 0
1 36 SER 1 1 0 1 0
1 37 VAL 0 1 1 0 -1
1 38 GLU 0 1 1 -1 -1
1 39 ALA -1 1 1 0 -1
1 40 ALA -1 1 1 0 -1
1 41 LEU 0 1 1 1 -1
1 42 LEU -1 1 1 0 -1
1 43 ARG -1 1 1 0 -1
1 44 SER -1 1 1 0 -1
1 45 VAL 0 1 1 0 -1
1 46 THR -1 1 1 1 -1
1 47 ARG 0 1 1 0 -1
1 48 GLN -1 1 1 -1 -1
1 49 ILE 1 1 1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 GLN -1 1 1 -1 -1
1 52 GLU -1 1 1 1 -1
1 53 HIS 1 0 -1 -1 1
1 54 GLN -1 1 1 -1 -1
1 55 GLU 0 1 1 -1 -1
1 56 PHE 0 1 1 0 -1
1 57 PHE -1 1 1 -1 -1
1 58 SER -1 1 1 0 -1
1 59 SER -1 1 1 0 -1
1 60 PHE -1 1 1 0 -1
1 61 CYS -1 0 1 -1 -1
1 62 GLU 0 1 1 0 -1
1 63 SER -1 1 1 1 -1
1 64 ARG 0 0 0 0 0
1 65 GLY 0 0 0 0 0
1 66 ASN 0 0 -1 0 1
1 67 ARG -1 1 1 0 -1
1 68 LEU -1 1 1 -1 -1
1 69 GLU -1 1 1 0 -1
1 70 LEU 0 1 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 LYS -1 1 1 0 -1
1 73 GLN -1 1 1 -1 -1
1 74 MET -1 1 0 -1 -1
1 75 ALA -1 1 1 0 -1
1 76 ASP -1 0 1 0 -1
1 77 LYS -1 1 1 1 -1
1 78 LEU 1 -1 1 1 1
1 79 LEU 1 0 -1 0 1
1 80 SER 0 1 1 1 -1
1 81 LYS -1 0 1 0 -1
1 82 ASP -1 -1 0 1 0
1 83 GLN 0 -1 -1 1 1
1 84 ASP 0 -1 0 0 1
1 85 PHE 1 -1 0 0 1
1 86 SER 1 1 -1 1 1
1 87 TRP 1 1 1 1 -1
1 88 SER -1 1 1 0 -1
1 89 GLN -1 1 1 -1 -1
1 90 LEU -1 1 1 0 -1
1 91 VAL -1 1 1 0 -1
1 92 MET -1 1 1 -1 -1
1 93 LEU -1 1 1 0 -1
1 94 LEU -1 1 1 -1 -1
1 95 ALA 0 1 1 0 -1
1 96 PHE -1 0 1 0 -1
1 97 ALA -1 0 1 -1 -1
1 98 GLY -1 1 1 0 -1
1 99 THR -1 1 1 0 -1
1 100 LEU -1 1 1 0 -1
1 101 MET 0 0 -1 1 1
1 102 ASN -1 1 0 1 -1
1 103 GLN 0 0 0 0 0
1 104 GLY 0 0 0 0 0
1 105 PRO 0 0 0 0 0
1 106 TYR -1 0 0 0 -1
1 107 MET -1 0 -1 0 0
1 108 ALA 0 1 0 0 -1
1 109 VAL 1 -1 0 1 1
1 110 LYS -1 0 0 0 -1
1 111 GLN 0 0 0 0 0
1 112 LYS 0 0 0 0 0
1 113 ARG 0 0 0 0 0
1 114 ASP -1 -1 0 0 0
1 115 LEU 0 1 1 0 -1
1 116 GLY 0 1 1 0 -1
1 117 ASN 0 1 1 0 -1
1 118 ARG -1 1 1 -1 -1
1 119 VAL -1 1 1 0 -1
1 120 ILE -1 1 1 0 -1
1 121 VAL -1 1 1 0 -1
1 122 THR -1 1 1 0 -1
1 123 ARG -1 1 1 0 -1
1 124 ASP -1 1 1 -1 -1
1 125 CYS -1 1 1 -1 -1
1 126 CYS -1 1 1 -1 -1
1 127 LEU 0 1 1 1 -1
1 128 ILE -1 1 1 0 -1
1 129 VAL 1 0 1 0 0
1 130 ASN -1 1 1 0 -1
1 131 PHE -1 1 1 0 -1
1 132 LEU -1 0 1 1 -1
1 133 TYR -1 0 1 0 -1
1 134 ASN -1 1 1 -1 -1
1 135 LEU -1 1 1 0 -1
1 136 LEU -1 -1 1 0 -1
1 137 MET 0 1 -1 1 0
1 138 GLY 1 0 0 0 1
1 139 ARG -1 1 1 0 -1
1 140 ARG -1 1 1 0 -1
1 141 HIS 1 1 1 -1 -1
1 142 ARG -1 1 1 -1 -1
1 143 ALA -1 1 1 -1 -1
1 144 ARG -1 0 1 -1 -1
1 145 LEU -1 1 1 0 -1
1 146 GLU -1 1 1 0 -1
1 147 ALA -1 1 1 -1 -1
1 148 LEU 0 0 0 0 0
1 149 GLY 1 1 0 0 0
1 150 GLY -1 0 0 0 -1
1 151 TRP 0 1 0 0 -1
1 152 ASP 0 1 1 0 -1
1 153 GLY 1 1 1 0 -1
1 154 PHE -1 0 1 0 -1
1 155 CYS -1 1 1 -1 -1
1 156 ARG -1 1 1 0 -1
1 157 PHE -1 1 1 0 -1
1 158 PHE -1 -1 1 0 -1
1 159 LYS -1 -1 0 0 0
1 160 ASN -1 0 1 1 -1