# Data: chemical shift index values for 6914
# 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 3:24:27 AM
#
1 1 ALA -1 -1 0 0 0
1 2 GLY 0 0 0 0 0
1 3 HIS 1 0 0 -1 1
1 4 MET 0 0 -1 0 1
1 5 VAL 1 -1 -1 1 1
1 6 PRO 1 0 0 0 1
1 7 ARG 1 -1 -1 1 1
1 8 VAL -1 -1 1 0 -1
1 9 MET 1 1 -1 1 1
1 10 ARG 0 -1 0 1 1
1 11 VAL 1 -1 0 1 1
1 12 LEU 1 -1 -1 1 1
1 13 LEU 1 0 -1 0 1
1 14 LEU 1 0 -1 1 1
1 15 GLY 0 0 0 0 0
1 16 ASP -1 -1 0 0 0
1 17 VAL 0 0 0 0 0
1 18 ALA -1 1 1 0 -1
1 19 THR 0 -1 0 1 1
1 20 LEU 1 -1 -1 1 1
1 21 PRO 1 0 0 0 1
1 22 LEU -1 1 1 0 -1
1 23 ARG -1 1 1 0 -1
1 24 LYS -1 1 1 0 -1
1 25 VAL -1 1 1 0 -1
1 26 LEU -1 1 1 0 -1
1 27 ALA -1 1 1 0 -1
1 28 VAL -1 0 1 0 -1
1 29 VAL -1 1 1 0 -1
1 30 GLY 0 1 1 0 -1
1 31 THR -1 0 1 0 -1
1 32 ALA 0 1 1 1 -1
1 33 GLU 1 1 0 -1 0
1 34 ALA -1 1 1 -1 -1
1 35 SER -1 -1 1 1 -1
1 36 SER -1 1 0 1 -1
1 37 GLU 1 0 -1 0 1
1 38 HIS 0 0 0 1 0
1 40 LEU -1 1 1 0 -1
1 41 GLY 0 1 1 0 -1
1 42 VAL -1 1 1 0 -1
1 43 ALA -1 1 1 0 -1
1 44 VAL -1 1 1 0 -1
1 45 THR -1 1 1 0 -1
1 46 LYS -1 1 1 1 -1
1 47 TYR -1 1 1 0 -1
1 48 CYS -1 1 1 -1 -1
1 49 LYS -1 1 1 1 -1
1 50 GLU -1 1 1 0 -1
1 51 GLU 0 1 1 0 -1
1 52 LEU 0 1 0 1 -1
1 53 GLY 0 0 1 0 -1
1 54 THR 1 -1 -1 1 1
1 55 GLU 0 0 0 1 0
1 56 THR 0 -1 -1 1 1
1 57 LEU 1 -1 -1 0 1
1 58 GLY 0 -1 0 0 1
1 59 TYR 1 -1 -1 1 1
1 60 CYS 1 -1 -1 -1 1
1 61 THR 1 -1 -1 1 1
1 62 ASP -1 -1 1 -1 -1
1 63 PHE -1 0 1 1 -1
1 64 GLN 0 -1 -1 1 1
1 65 ALA 1 0 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 PRO -1 0 0 0 -1
1 68 GLY 0 1 1 0 -1
1 69 CYS 1 -1 1 -1 1
1 70 GLY 0 -1 -1 0 1
1 71 ILE 1 0 -1 1 1
1 72 GLY 0 -1 0 0 1
1 73 CYS 1 -1 -1 -1 1
1 74 LYS 1 0 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 SER 1 0 -1 1 1
1 77 ASN 0 0 1 -1 -1
1 78 VAL 1 0 -1 0 1
1 79 GLU -1 1 1 -1 -1
1 80 GLY 0 1 1 0 -1
1 81 ILE 0 1 0 1 -1
1 82 LEU 0 1 0 0 -1
1 83 ALA 0 1 0 0 -1
1 84 HIS 0 0 0 -1 0
1 85 SER 0 1 0 1 -1
1 86 GLU 0 0 0 1 0
1 87 ARG 1 -1 -1 0 1
1 88 PRO 0 0 0 0 0
1 89 LEU 1 1 0 0 0
1 90 SER 0 0 0 1 0
1 91 ALA 1 -1 -1 0 1
1 92 PRO 0 0 0 0 0
1 93 ALA 0 1 0 0 -1
1 94 SER -1 1 0 1 -1
1 95 HIS 0 0 0 -1 0
1 96 LEU 1 0 0 0 1
1 97 ASN 0 0 0 0 0
1 98 GLU 0 0 0 1 0
1 99 ALA 0 1 0 0 -1
1 100 GLY 0 1 0 0 -1
1 101 SER 0 0 0 1 0
1 102 LEU 1 -1 -1 0 1
1 103 PRO 0 0 0 0 0
1 104 ALA 0 1 0 0 -1
1 105 GLU 0 1 0 0 -1
1 106 LYS -1 0 0 1 -1
1 107 ASP -1 -1 0 0 0
1 108 ALA 0 0 0 0 0
1 109 VAL 1 -1 -1 1 1
1 110 PRO 0 0 0 0 0
1 111 GLN -1 -1 0 0 0
1 112 THR 1 -1 -1 1 1
1 113 PHE 1 0 -1 1 1
1 114 SER 1 1 0 1 0
1 115 VAL 1 -1 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 ILE 1 -1 -1 1 1
1 118 GLY 0 -1 1 0 0
1 119 ASN 1 0 -1 0 1
1 120 ARG -1 1 1 1 -1
1 121 GLU -1 1 1 -1 -1
1 122 TRP 1 1 0 1 0
1 123 LEU -1 1 1 -1 -1
1 124 ARG -1 1 1 0 -1
1 125 ARG -1 1 1 0 -1
1 126 ASN -1 -1 0 1 0
1 127 GLY 0 1 1 0 -1
1 128 LEU 1 -1 0 0 1
1 129 THR -1 -1 -1 1 1
1 130 ILE 1 -1 -1 1 1
1 131 SER 0 1 0 1 -1
1 132 SER -1 1 1 0 -1
1 133 ASP -1 1 1 -1 -1
1 134 VAL -1 1 1 0 -1
1 135 SER -1 1 1 0 -1
1 136 ASP -1 1 1 -1 -1
1 137 ALA 0 1 1 -1 -1
1 138 MET -1 1 1 1 -1
1 139 THR -1 0 1 1 -1
1 140 ASP -1 1 1 0 -1
1 141 HIS -1 1 1 -1 -1
1 142 GLU 1 1 1 0 -1
1 143 MET -1 1 1 0 -1
1 144 LYS 0 0 0 0 0
1 145 GLY 0 1 1 0 -1
1 146 GLN 1 -1 -1 0 1
1 147 THR 1 -1 0 1 1
1 148 ALA 1 -1 -1 1 1
1 149 ILE 1 -1 -1 1 1
1 150 LEU 1 -1 -1 1 1
1 151 VAL 1 -1 -1 1 1
1 152 ALA 1 -1 -1 1 1
1 153 ILE 1 -1 -1 1 1
1 154 ASP -1 -1 1 -1 -1
1 155 GLY 0 0 0 0 0
1 156 VAL 1 -1 -1 1 1
1 157 LEU 1 -1 1 0 1
1 158 CYS 1 0 0 -1 1
1 159 GLY 0 -1 0 0 1
1 160 MET 1 -1 -1 1 1
1 161 ILE 1 -1 -1 1 1
1 162 ALA 1 -1 -1 1 1
1 163 ILE 1 -1 -1 1 1
1 164 ALA 1 -1 -1 1 1
1 165 ASP -1 1 1 1 -1