# Data: chemical shift index values for 7310
# 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 2:32:59 AM
#
1 1 MET 0 0 -1 0 1
1 2 GLN 0 0 -1 0 1
1 3 ASN 1 0 -1 -1 1
1 4 PRO 1 0 0 0 1
1 5 LEU 1 0 -1 1 1
1 6 VAL 1 0 -1 1 1
1 7 TYR 1 0 -1 1 1
1 8 LEU 1 0 -1 1 1
1 9 ASP 1 0 0 1 1
1 10 VAL 1 0 -1 1 1
1 11 GLY 1 0 0 -1 1
1 12 ALA 1 0 -1 1 1
1 13 ASP -1 0 1 -1 -1
1 14 GLY 1 0 0 -1 1
1 15 GLN 1 0 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 LEU 1 0 -1 1 1
1 18 GLY 1 0 -1 -1 1
1 19 ARG 1 0 -1 1 1
1 20 VAL 1 0 -1 1 1
1 21 VAL 1 0 -1 1 1
1 22 LEU 1 0 -1 1 1
1 23 GLU 1 0 -1 1 1
1 24 LEU 1 0 -1 1 1
1 25 LYS 1 0 -1 -1 1
1 26 ALA -1 0 1 0 -1
1 27 ASP -1 0 1 -1 -1
1 28 VAL 1 0 1 1 0
1 29 VAL 1 0 -1 0 1
1 30 PRO 0 0 0 0 0
1 31 LYS -1 0 1 0 -1
1 32 THR 0 0 -1 0 1
1 33 ALA -1 0 1 0 -1
1 34 GLU 1 0 1 -1 0
1 35 ASN -1 0 1 0 -1
1 36 PHE -1 0 1 1 -1
1 37 ARG -1 0 1 0 -1
1 38 ALA -1 0 1 -1 -1
1 39 LEU -1 0 1 -1 -1
1 40 CYS -1 0 1 -1 -1
1 41 THR 1 0 0 1 1
1 42 GLY -1 0 0 -1 -1
1 43 GLU -1 0 1 0 -1
1 44 LYS 0 0 -1 -1 1
1 45 GLY 1 0 0 -1 1
1 46 PHE 0 0 -1 0 1
1 47 GLY 1 0 1 -1 0
1 48 TYR -1 0 -1 0 0
1 49 LYS -1 0 1 -1 -1
1 50 GLY 1 0 0 -1 1
1 51 SER 1 0 0 1 1
1 52 THR 1 0 -1 1 1
1 53 PHE 1 0 -1 0 1
1 54 HIS 1 0 1 0 0
1 55 ARG 1 0 -1 1 1
1 56 VAL 1 0 -1 1 1
1 57 ILE 1 0 -1 1 1
1 58 PRO -1 0 0 0 -1
1 59 ALA -1 0 0 -1 -1
1 60 PHE 1 0 0 -1 1
1 61 MET 1 0 -1 1 1
1 62 CYS 1 0 -1 -1 1
1 63 GLN 1 0 -1 0 1
1 64 ALA 1 0 -1 1 1
1 65 GLY 0 0 1 0 -1
1 66 ASP -1 0 -1 -1 0
1 67 PHE 0 0 -1 0 1
1 68 THR 1 0 -1 0 1
1 69 ASN 0 0 -1 0 1
1 70 HIS 0 0 0 -1 0
1 71 ASN 0 0 -1 0 1
1 72 GLY 1 0 0 -1 1
1 73 THR 0 0 0 1 0
1 74 GLY 1 0 0 -1 1
1 75 GLY 1 0 -1 -1 1
1 76 LYS 1 0 0 1 1
1 77 SER 1 0 -1 1 1
1 78 ILE 1 0 1 0 0
1 79 TYR 1 0 -1 0 1
1 80 GLY 1 0 -1 -1 1
1 82 ARG 1 0 -1 1 1
1 83 PHE 1 0 -1 0 1
1 84 PRO -1 0 0 0 -1
1 85 ASP -1 0 0 0 -1
1 86 GLU -1 0 1 1 -1
1 87 ASN -1 0 -1 0 0
1 88 PHE 1 0 -1 -1 1
1 89 THR -1 0 1 1 -1
1 90 LEU 1 0 -1 -1 1
1 91 LYS 1 0 -1 1 1
1 92 HIS -1 0 1 -1 -1
1 93 VAL 0 0 0 1 0
1 94 GLY 1 0 1 -1 0
1 95 PRO -1 0 0 0 -1
1 96 GLY 1 0 0 -1 1
1 97 VAL -1 0 1 1 -1
1 98 LEU 1 0 -1 1 1
1 99 SER 1 0 -1 1 1
1 100 MET 1 0 -1 -1 1
1 102 ASN 0 0 0 1 0
1 103 ALA 1 0 -1 0 1
1 104 GLY 1 0 -1 -1 1
1 105 PRO 0 0 0 0 0
1 106 ASN -1 0 1 -1 -1
1 107 THR 0 0 -1 1 1
1 108 ASN -1 0 1 1 -1
1 109 GLY 1 0 1 -1 0
1 110 SER 1 0 -1 1 1
1 111 GLN 1 0 1 1 0
1 112 PHE 1 0 -1 1 1
1 113 PHE 1 0 -1 1 1
1 114 ILE 1 0 -1 1 1
1 115 CYS 1 0 1 -1 0
1 116 THR 0 0 -1 0 1
1 117 ILE 1 0 -1 1 1
1 118 LYS -1 0 0 0 -1
1 119 THR -1 0 -1 0 0
1 120 ASP -1 0 1 -1 -1
1 121 TRP 1 0 1 -1 0
1 122 LEU 1 0 -1 -1 1
1 123 ASP 1 0 1 -1 0
1 124 GLY 0 0 0 -1 0
1 125 LYS -1 0 0 1 -1
1 126 HIS 1 0 -1 0 1
1 127 VAL 1 0 1 1 0
1 128 VAL 1 0 0 -1 1
1 129 PHE 1 0 -1 1 1
1 130 GLY 1 0 1 0 0
1 131 HIS 1 0 0 1 1
1 132 VAL 0 0 1 1 -1
1 133 LYS 1 0 0 1 1
1 134 GLU 1 0 -1 1 1
1 135 GLY 1 0 1 1 0
1 136 MET 0 0 0 -1 0
1 137 ASP -1 0 1 -1 -1
1 138 VAL -1 0 1 -1 -1
1 139 VAL -1 0 1 -1 -1
1 140 LYS -1 0 1 -1 -1
1 141 LYS -1 0 1 0 -1
1 142 ILE -1 0 1 0 -1
1 143 GLU -1 0 1 1 -1
1 144 SER -1 0 1 0 -1
1 145 PHE 1 0 0 0 1
1 146 GLY 1 0 -1 -1 1
1 147 SER 1 0 0 1 1
1 149 SER -1 0 1 1 -1
1 150 GLY 1 0 0 -1 1
1 151 LYS 0 0 0 0 0
1 152 THR 1 0 -1 1 1
1 153 SER 0 0 1 1 -1
1 154 LYS 1 0 -1 1 1
1 155 LYS -1 0 0 0 -1
1 156 ILE 1 0 -1 0 1
1 157 VAL 1 0 -1 1 1
1 158 ILE 1 0 -1 0 1
1 159 THR -1 0 1 0 -1
1 160 ASP 1 0 0 1 1
1 161 CYS -1 0 -1 -1 0
1 162 GLY -1 0 0 -1 -1
1 163 GLN 1 0 -1 1 1
1 164 LEU 1 0 0 1 1
1 165 SER -1 0 1 1 -1