# Data: chemical shift index values for 6310
# 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 1:19:24 AM
#
1 7 ASP 0 -1 1 -1 0
1 8 SER -1 0 0 0 -1
1 9 TRP -1 -1 0 -1 0
1 10 GLN 0 -1 -1 -1 1
1 12 PRO 0 0 0 0 0
1 13 ASN 1 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 TYR -1 -1 -1 1 1
1 16 LEU 1 -1 -1 1 1
1 17 GLU 1 0 0 -1 1
1 18 THR 1 1 -1 1 1
1 19 SER -1 0 1 0 -1
1 20 MET 0 -1 -1 1 1
1 21 GLY 0 1 -1 0 0
1 22 ILE 1 -1 -1 1 1
1 23 ILE 1 -1 -1 1 1
1 24 VAL 1 -1 -1 0 1
1 25 LEU 1 -1 -1 1 1
1 26 GLU 1 -1 -1 1 1
1 27 LEU 1 0 -1 0 1
1 28 TYR 1 0 -1 -1 1
1 29 TRP -1 1 1 1 -1
1 30 LYS -1 1 1 -1 -1
1 31 HIS -1 0 1 1 -1
1 32 ALA -1 -1 -1 0 1
1 33 PRO 0 1 0 0 -1
1 34 LYS -1 1 1 0 -1
1 35 THR -1 1 1 0 -1
1 36 CYS -1 0 1 -1 -1
1 37 LYS -1 1 1 -1 -1
1 38 ASN -1 0 1 1 -1
1 39 PHE -1 1 1 1 -1
1 40 ALA -1 1 1 0 -1
1 41 GLU 1 1 1 -1 -1
1 42 LEU -1 1 1 -1 -1
1 43 ALA -1 0 1 1 -1
1 44 ARG -1 1 1 0 -1
1 45 ARG -1 0 1 1 -1
1 46 GLY 0 1 0 0 -1
1 47 TYR -1 0 1 1 -1
1 48 TYR 1 1 -1 -1 1
1 49 ASN -1 1 1 -1 -1
1 50 GLY 0 1 1 0 -1
1 51 THR 1 -1 -1 1 1
1 52 LYS 1 1 -1 1 1
1 53 PHE 1 0 1 -1 0
1 54 HIS -1 -1 1 0 -1
1 55 ARG 1 -1 -1 1 1
1 56 ILE 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 LYS -1 -1 1 0 -1
1 59 ASP -1 -1 1 -1 -1
1 60 PHE 1 -1 0 0 1
1 61 MET 1 -1 -1 1 1
1 62 ILE 1 -1 -1 1 1
1 63 GLN 1 -1 -1 1 1
1 64 GLY 0 0 0 0 0
1 65 GLY 0 -1 1 0 0
1 66 ASP 1 -1 -1 1 1
1 67 PRO -1 0 0 0 -1
1 68 THR 0 1 0 1 -1
1 69 GLY 0 0 1 0 -1
1 70 THR -1 1 0 1 -1
1 71 GLY 0 1 0 0 -1
1 72 ARG 1 0 -1 1 1
1 73 GLY 0 1 0 0 -1
1 74 GLY 0 0 0 0 0
1 75 ALA 1 -1 -1 1 1
1 76 SER 1 1 0 1 0
1 77 ILE 0 -1 0 0 1
1 78 TYR -1 0 0 0 -1
1 79 GLY 0 -1 0 0 1
1 80 LYS 0 -1 -1 1 1
1 81 GLN 1 0 0 0 1
1 82 PHE 1 -1 -1 1 1
1 83 GLU -1 0 0 0 -1
1 84 ASP -1 -1 1 0 -1
1 85 GLU 1 -1 -1 1 1
1 86 LEU 1 0 -1 0 1
1 87 HIS 1 0 0 1 1
1 88 PRO -1 0 0 0 -1
1 89 ASP -1 -1 1 0 -1
1 90 LEU 1 -1 -1 0 1
1 91 LYS 0 0 -1 1 1
1 92 PHE -1 1 1 -1 -1
1 93 THR -1 0 -1 1 0
1 94 GLY 0 -1 0 0 1
1 95 ALA -1 1 0 1 -1
1 96 GLY 0 -1 0 0 1
1 97 ILE -1 -1 0 0 0
1 98 LEU 1 -1 -1 1 1
1 99 ALA 1 -1 -1 1 1
1 100 MET 1 1 -1 -1 1
1 101 ALA 1 -1 -1 1 1
1 102 ASN -1 -1 0 1 0
1 103 ALA 1 0 -1 0 1
1 104 GLY 0 -1 -1 0 1
1 105 PRO -1 0 0 0 -1
1 106 ASP -1 -1 1 -1 -1
1 107 THR 0 -1 -1 1 1
1 108 ASN -1 -1 1 0 -1
1 109 GLY 0 -1 1 0 0
1 110 SER 1 1 0 1 0
1 111 GLN 1 -1 1 1 1
1 112 PHE 1 -1 -1 1 1
1 113 PHE 1 -1 -1 1 1
1 114 VAL 1 0 -1 1 1
1 115 THR 1 1 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 ALA 0 -1 -1 1 1
1 118 PRO -1 0 0 0 -1
1 119 THR -1 1 -1 1 -1
1 120 GLN -1 1 1 -1 -1
1 121 TRP 0 1 1 -1 -1
1 122 LEU 0 0 -1 0 1
1 123 ASP 0 1 1 0 -1
1 124 GLY 0 1 0 0 -1
1 125 LYS 0 -1 0 1 1
1 126 HIS 0 -1 -1 1 1
1 127 THR -1 -1 1 1 -1
1 128 ILE 1 -1 -1 1 1
1 129 PHE 1 -1 -1 0 1
1 130 GLY 0 -1 1 0 0
1 131 ARG 1 -1 -1 1 1
1 132 VAL 0 -1 0 0 1
1 133 CYS 1 -1 -1 -1 1
1 134 GLN 1 -1 0 1 1
1 135 GLY 0 1 1 0 -1
1 136 ILE 0 -1 -1 0 1
1 137 GLY 0 1 1 0 -1
1 138 MET -1 1 1 -1 -1
1 139 VAL -1 0 1 0 -1
1 140 ASN -1 1 1 -1 -1
1 141 ARG -1 1 1 0 -1
1 142 VAL -1 0 1 0 -1
1 143 GLY 0 0 1 0 -1
1 144 MET 0 1 -1 1 0
1 145 VAL 0 -1 0 1 1
1 146 GLU -1 1 0 0 -1
1 147 THR 1 -1 -1 1 1
1 148 ASN 0 0 -1 0 1
1 149 SER -1 1 1 0 -1
1 150 GLN 0 -1 -1 -1 1
1 151 ASP -1 -1 1 -1 -1
1 152 ARG 1 -1 -1 1 1
1 153 PRO 1 0 0 0 1
1 154 VAL -1 -1 1 0 -1
1 155 ASP 0 -1 -1 1 1
1 156 ASP -1 -1 1 0 -1
1 157 VAL 0 -1 -1 1 1
1 158 LYS 1 0 -1 1 1
1 159 ILE -1 -1 0 0 0
1 160 ILE -1 1 1 0 -1
1 161 LYS 1 -1 -1 1 1
1 162 ALA 1 -1 -1 1 1
1 163 TYR 1 -1 -1 -1 1
1 164 PRO 1 0 0 0 1
1 165 SER 1 0 1 1 0
1 166 GLY 0 1 0 0 -1
1 167 LEU 1 -1 -1 0 1