# Data: chemical shift index values for 6391
# 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 2:03:24 AM
#
1 1 MET -1 0 -1 0 0
1 2 PHE 0 -1 0 0 1
1 3 ARG 0 -1 0 1 1
1 4 GLU -1 0 0 0 -1
1 5 MET 0 -1 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 GLY 0 0 0 0 0
1 8 GLY 0 -1 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 VAL 1 -1 -1 1 1
1 11 TRP -1 1 0 1 -1
1 12 ARG 1 -1 -1 -1 1
1 13 LYS 1 -1 -1 1 1
1 14 HIS 1 -1 -1 -1 1
1 15 TYR 1 -1 -1 0 1
1 16 ILE 1 -1 -1 1 1
1 17 THR 1 -1 -1 1 1
1 18 TYR 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 ILE 1 -1 -1 -1 1
1 21 ASN -1 -1 1 1 -1
1 22 ASN 0 -1 -1 0 1
1 23 TYR -1 0 0 1 -1
1 24 THR 0 0 -1 -1 1
1 25 PRO 1 0 0 0 1
1 26 ASP -1 -1 1 1 -1
1 27 MET 1 -1 -1 1 1
1 28 ASN 0 1 0 -1 -1
1 29 ARG -1 1 1 0 -1
1 30 GLU -1 1 1 -1 -1
1 31 ASP 0 1 1 0 -1
1 32 VAL -1 0 1 0 -1
1 33 ASP -1 1 1 0 -1
1 34 TYR -1 1 1 0 -1
1 35 ALA -1 1 1 0 -1
1 36 ILE -1 0 0 -1 -1
1 37 ARG -1 1 1 0 -1
1 38 LYS 1 1 1 -1 -1
1 39 ALA -1 1 1 0 -1
1 40 PHE -1 1 1 -1 -1
1 41 GLN -1 1 1 -1 -1
1 42 VAL -1 1 1 -1 -1
1 43 TRP 1 1 0 1 0
1 44 SER -1 1 1 1 -1
1 45 ASN 0 1 1 0 -1
1 46 VAL 1 -1 -1 1 1
1 47 THR 1 -1 -1 1 1
1 48 PRO 1 0 0 0 1
1 49 LEU 0 -1 -1 1 1
1 50 LYS 0 -1 -1 1 1
1 51 PHE 1 1 -1 1 1
1 52 SER 1 -1 -1 1 1
1 53 LYS -1 0 -1 1 0
1 54 ILE 1 -1 -1 1 1
1 55 ASN 1 0 0 1 1
1 56 THR 1 -1 -1 1 1
1 57 GLY 0 0 -1 0 1
1 58 MET 0 -1 -1 -1 1
1 59 ALA 1 -1 -1 1 1
1 60 ASP -1 0 1 0 -1
1 61 ILE 1 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 PHE 1 0 -1 1 1
1 66 ALA 1 -1 -1 1 1
1 67 ARG 1 -1 -1 1 1
1 68 GLY 0 1 1 0 -1
1 69 ALA 0 0 0 -1 0
1 70 HIS 1 0 -1 -1 1
1 71 GLY 0 0 0 0 0
1 72 ASP -1 0 -1 0 0
1 73 PHE 0 -1 0 0 1
1 74 HIS -1 -1 -1 -1 1
1 75 ALA -1 1 1 -1 -1
1 76 PHE 1 0 -1 -1 1
1 77 ASP 0 0 0 1 0
1 78 GLY 1 0 -1 0 1
1 79 LYS -1 1 1 0 -1
1 80 GLY 0 1 -1 0 0
1 81 GLY -1 1 1 0 -1
1 82 ILE 0 -1 0 0 1
1 83 LEU 1 -1 0 0 1
1 84 ALA 1 -1 -1 1 1
1 85 HIS 0 -1 -1 -1 1
1 86 ALA 1 -1 -1 1 1
1 87 PHE -1 0 -1 1 0
1 88 GLY 0 -1 0 0 1
1 89 PRO -1 0 0 0 -1
1 90 GLY 0 -1 -1 0 1
1 91 SER 0 1 0 1 -1
1 92 GLY 0 1 1 0 -1
1 93 ILE 1 -1 -1 0 1
1 94 GLY -1 1 1 0 -1
1 95 GLY 1 -1 1 0 1
1 96 ASP 0 -1 1 -1 0
1 97 ALA 1 -1 -1 1 1
1 98 HIS 1 -1 -1 1 1
1 99 PHE -1 -1 -1 1 1
1 100 ASP -1 1 0 0 -1
1 101 GLU 1 1 0 1 0
1 102 ASP 1 0 1 -1 0
1 103 GLU 1 -1 -1 -1 1
1 104 PHE 1 -1 -1 0 1
1 105 TRP 1 1 -1 1 1
1 106 THR 1 1 -1 1 1
1 107 THR 0 0 0 1 0
1 108 HIS 1 -1 0 -1 1
1 109 SER -1 1 0 1 -1
1 110 GLY 0 0 0 0 0
1 111 GLY 0 0 1 0 -1
1 112 THR -1 -1 0 0 0
1 113 ASN 1 1 1 1 -1
1 114 LEU 1 -1 1 -1 1
1 115 PHE -1 0 1 -1 -1
1 116 LEU -1 1 1 1 -1
1 117 THR 1 1 1 0 -1
1 118 ALA -1 1 1 -1 -1
1 119 VAL -1 1 1 -1 -1
1 120 HIS -1 1 1 -1 -1
1 121 GLU -1 1 1 -1 -1
1 122 ILE -1 0 1 0 -1
1 123 GLY -1 1 1 0 -1
1 124 HIS 0 1 1 -1 -1
1 125 SER 0 1 1 0 -1
1 126 LEU 1 1 -1 0 1
1 127 GLY 0 0 -1 0 1
1 128 LEU 0 0 0 1 0
1 129 GLY 0 0 -1 0 1
1 130 HIS 1 0 0 -1 1
1 131 SER 1 1 -1 1 1
1 132 SER 1 0 0 1 1
1 133 ASP 1 -1 -1 1 1
1 134 PRO -1 0 0 0 -1
1 135 LYS 0 0 -1 0 1
1 136 ALA 1 1 0 0 0
1 137 VAL 1 0 1 0 0
1 138 MET 1 1 -1 -1 1
1 139 PHE 1 0 0 1 1
1 140 PRO -1 0 0 0 -1
1 141 THR 1 0 -1 1 1
1 142 TYR 0 0 0 0 0
1 143 LYS -1 -1 -1 1 1
1 144 TYR -1 -1 1 0 -1
1 145 VAL 0 -1 -1 1 1
1 146 ASP -1 1 1 1 -1
1 147 ILE 0 1 1 0 -1
1 148 ASN -1 1 1 0 -1
1 149 THR 1 -1 -1 1 1
1 150 PHE -1 -1 1 0 -1
1 151 ARG -1 -1 -1 1 1
1 152 LEU -1 0 -1 1 0
1 153 SER 0 1 -1 1 0
1 154 ALA -1 1 1 -1 -1
1 155 ASP -1 1 1 1 -1
1 156 ASP 0 1 1 1 -1
1 157 ILE -1 1 1 1 -1
1 158 ARG -1 1 1 0 -1
1 159 GLY 0 1 1 0 -1
1 160 ILE 1 1 -1 1 1
1 161 GLN 1 1 1 -1 -1
1 162 SER -1 1 1 0 -1
1 163 LEU 0 0 1 1 -1
1 164 TYR 1 -1 0 1 1
1 165 GLY 0 1 1 0 -1