# Data: chemical shift index values for 7105
# 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 5:26:57 PM
#
1 1 VAL 1 0 0 1 1
1 2 GLN 0 0 0 0 0
1 3 ASP -1 0 0 0 -1
1 4 ARG 0 0 0 1 0
1 5 VAL -1 0 0 0 -1
1 6 LYS 0 0 0 1 0
1 7 ARG -1 0 -1 0 0
1 8 PRO 0 0 0 0 0
1 9 MET -1 0 0 1 -1
1 10 ASN -1 0 -1 0 0
1 11 ALA -1 0 1 0 -1
1 12 PHE -1 0 1 -1 -1
1 13 ILE -1 0 -1 -1 0
1 14 VAL -1 0 1 0 -1
1 15 TRP -1 1 1 1 -1
1 16 SER -1 0 1 0 -1
1 17 ARG -1 0 1 0 -1
1 18 ASP -1 0 1 0 -1
1 19 GLN -1 0 1 -1 -1
1 20 ARG -1 0 1 0 -1
1 21 ARG -1 0 1 0 -1
1 22 LYS -1 0 1 0 -1
1 23 MET -1 0 1 0 -1
1 24 ALA -1 0 1 0 -1
1 25 LEU 0 0 1 0 -1
1 26 GLU -1 0 1 1 -1
1 27 ASN 1 0 -1 1 1
1 28 PRO 1 0 0 0 1
1 29 ARG 0 0 0 0 0
1 30 MET -1 0 0 1 -1
1 31 ARG 0 0 0 1 0
1 32 ASN 0 1 1 0 -1
1 33 SER -1 0 1 -1 -1
1 34 GLU -1 0 1 0 -1
1 35 ILE -1 0 1 0 -1
1 36 SER 0 0 1 0 -1
1 37 LYS -1 0 1 0 -1
1 38 GLN -1 0 1 -1 -1
1 39 LEU 1 1 1 0 -1
1 40 GLY 0 0 1 0 -1
1 41 TYR -1 0 1 0 -1
1 42 GLN -1 0 1 -1 -1
1 43 TRP -1 0 1 1 -1
1 44 LYS -1 0 1 0 -1
1 45 MET -1 0 -1 0 0
1 46 LEU 0 1 0 1 -1
1 47 THR 0 0 -1 1 1
1 48 GLU -1 0 1 0 -1
1 49 ALA -1 0 1 0 -1
1 50 GLU -1 0 1 1 -1
1 51 LYS -1 0 1 1 -1
1 52 TRP 1 0 1 -1 0
1 53 PRO -1 0 0 0 -1
1 54 PHE -1 0 1 -1 -1
1 55 PHE -1 0 1 0 -1
1 56 GLN -1 0 1 -1 -1
1 57 GLU -1 0 1 0 -1
1 58 ALA -1 0 1 -1 -1
1 59 GLN -1 0 1 -1 -1
1 60 LYS -1 0 1 0 -1
1 61 LEU 0 0 1 0 -1
1 62 GLN -1 0 1 -1 -1
1 63 ALA -1 0 1 -1 -1
1 64 MET -1 0 1 0 -1
1 65 HIS -1 0 1 0 -1
1 66 ARG -1 0 1 0 -1
1 67 GLU -1 0 1 0 -1
1 68 LYS -1 0 1 1 -1
1 69 TYR 1 0 -1 -1 1
1 70 PRO 1 0 0 0 1
1 71 ASN 1 0 -1 0 1
1 72 TYR -1 0 1 0 -1
1 73 LYS -1 0 -1 1 0
1 74 TYR -1 0 -1 0 0
1 75 ARG 0 0 -1 1 1
1 76 LYS -1 1 0 1 -1
1 77 GLY 0 0 0 0 0
1 78 GLU 0 0 0 1 0
1 79 THR 0 0 -1 1 1
1 80 LYS 0 0 0 1 0
1 81 LYS 0 0 -1 0 1
1 82 LYS 0 0 0 1 0
1 83 PHE 0 0 0 0 0
1 84 LYS 0 0 -1 1 1
1 85 ASP 0 0 -1 1 1
1 86 PRO 0 0 0 0 0
1 87 ASN 0 0 0 0 0
1 88 ALA -1 0 -1 -1 0
1 89 PRO -1 0 0 0 -1
1 90 LYS 0 0 -1 1 1
1 91 ARG -1 0 -1 -1 0
1 92 PRO -1 0 0 0 -1
1 93 PRO 0 0 0 0 0
1 94 SER 0 0 -1 1 1
1 95 ALA -1 0 1 0 -1
1 96 PHE -1 0 1 0 -1
1 97 PHE -1 0 1 -1 -1
1 98 LEU 0 0 1 0 -1
1 99 PHE -1 0 1 0 -1
1 100 CYS -1 1 1 -1 -1
1 101 SER -1 0 1 0 -1
1 102 GLU -1 0 1 0 -1
1 103 TYR -1 0 1 1 -1
1 104 ARG -1 0 1 -1 -1
1 105 PRO -1 0 0 0 -1
1 106 LYS -1 0 1 0 -1
1 107 ILE 0 0 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 GLY -1 0 1 -1 -1
1 110 GLU -1 0 1 1 -1
1 111 HIS 1 0 -1 -1 1
1 112 PRO 1 0 0 0 1
1 113 GLY 0 0 0 0 0
1 114 LEU 1 0 0 1 1
1 115 SER 0 0 0 1 0
1 116 ILE -1 1 1 0 -1
1 117 GLY -1 0 1 -1 -1
1 118 ASP -1 0 1 0 -1
1 119 VAL -1 0 1 0 -1
1 120 ALA -1 0 1 0 -1
1 121 LYS -1 0 1 0 -1
1 122 LYS -1 0 1 0 -1
1 123 LEU 1 1 1 0 -1
1 124 GLY 0 0 1 0 -1
1 125 GLU -1 0 1 0 -1
1 126 MET -1 0 1 1 -1
1 127 TRP -1 0 1 1 -1
1 128 ASN -1 0 1 0 -1
1 129 ASN 0 0 0 1 0
1 130 THR -1 -1 1 1 -1
1 131 ALA -1 0 0 0 -1
1 132 ALA -1 1 1 0 -1
1 133 ASP -1 0 1 0 -1
1 134 ASP 0 0 1 1 -1
1 135 LYS 0 0 1 1 -1
1 136 GLN 0 0 1 -1 -1
1 137 PRO -1 0 0 0 -1
1 138 TYR -1 0 1 0 -1
1 139 GLU 0 0 1 0 -1
1 140 LYS -1 0 1 0 -1
1 141 LYS -1 0 1 0 -1
1 142 ALA -1 0 1 -1 -1
1 143 ALA 0 0 1 0 -1
1 144 LYS -1 0 1 0 -1
1 145 LEU 0 0 1 0 -1
1 146 LYS -1 0 1 0 -1
1 147 GLU -1 0 1 0 -1
1 148 LYS -1 0 1 0 -1
1 149 TYR -1 0 1 0 -1
1 150 GLU -1 0 1 0 -1
1 151 LYS -1 0 1 0 -1
1 152 ASP -1 0 1 -1 -1
1 153 ILE 0 0 0 0 0
1 154 ALA -1 0 1 -1 -1
1 155 ALA -1 0 1 0 -1
1 156 TYR -1 0 1 0 -1
1 157 ARG -1 0 1 0 -1
1 158 ALA 0 0 0 0 0
1 159 LYS -1 0 1 1 -1