# Data: chemical shift index values for 15558
# 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 2:29:58 PM
#
1 2 LYS 0 0 -1 -1 1
1 3 SER -1 -1 -1 -1 1
1 4 GLY 1 0 -1 0 1
1 6 GLY 0 -1 -1 0 1
1 7 CYS 0 -1 -1 1 1
1 8 SER -1 -1 -1 -1 1
1 9 GLU 1 -1 -1 -1 1
1 10 PRO 1 0 0 0 1
1 11 LEU 0 -1 -1 0 1
1 12 GLY 1 -1 -1 0 1
1 13 LEU 1 0 -1 0 1
1 14 LYS -1 -1 0 0 0
1 15 ASN 0 0 0 0 0
1 16 ASN -1 -1 -1 -1 1
1 17 THR -1 0 0 -1 -1
1 18 ILE 1 -1 -1 -1 1
1 19 PRO 0 0 0 0 0
1 20 ASP -1 -1 1 -1 -1
1 21 SER -1 -1 -1 -1 1
1 22 GLN 0 -1 -1 -1 1
1 23 MET 1 -1 -1 -1 1
1 24 SER 1 -1 -1 1 1
1 25 ALA 1 -1 -1 1 1
1 26 SER 1 -1 -1 0 1
1 27 SER 0 -1 -1 -1 1
1 28 SER 1 -1 -1 1 1
1 29 TYR 0 -1 -1 -1 1
1 30 LYS -1 -1 -1 -1 1
1 31 THR 0 -1 -1 -1 1
1 32 TRP -1 -1 -1 -1 1
1 33 ASN -1 -1 -1 -1 1
1 34 LEU 0 -1 -1 -1 1
1 35 ARG -1 0 -1 1 0
1 36 ALA -1 -1 -1 -1 1
1 37 PHE 0 -1 -1 -1 1
1 38 GLY -1 -1 -1 0 1
1 39 TRP 0 -1 -1 -1 1
1 40 TYR -1 0 1 -1 -1
1 41 PRO -1 0 0 0 -1
1 42 HIS 1 -1 -1 -1 1
1 43 LEU 0 0 -1 -1 1
1 44 GLY 1 -1 1 0 1
1 45 ARG 1 -1 0 0 1
1 46 LEU -1 -1 -1 0 1
1 47 ASP -1 -1 0 -1 0
1 48 ASN -1 -1 -1 -1 1
1 49 GLN 1 -1 -1 -1 1
1 50 GLY 0 -1 -1 0 1
1 51 LYS -1 -1 0 -1 0
1 52 ILE 1 -1 -1 -1 1
1 53 ASN -1 -1 -1 -1 1
1 54 ALA 1 -1 -1 1 1
1 55 TRP 0 -1 -1 -1 1
1 56 THR 1 -1 -1 1 1
1 57 ALA -1 -1 -1 -1 1
1 58 GLN -1 -1 0 -1 0
1 59 SER -1 -1 -1 0 1
1 60 ASN -1 -1 -1 -1 1
1 61 SER 0 -1 -1 0 1
1 62 ALA 1 -1 -1 -1 1
1 63 LYS 1 -1 0 -1 1
1 64 GLU 0 -1 -1 -1 1
1 65 TRP 1 -1 -1 0 1
1 66 LEU 0 -1 -1 0 1
1 67 GLN 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 ASP 0 -1 -1 -1 1
1 70 LEU -1 -1 -1 -1 1
1 71 GLY -1 -1 -1 0 1
1 72 THR -1 -1 -1 -1 1
1 73 GLN -1 -1 -1 -1 1
1 74 ARG 1 -1 0 0 1
1 75 GLN 1 -1 -1 -1 1
1 76 VAL 1 -1 -1 -1 1
1 77 THR 0 -1 -1 0 1
1 78 GLY 0 -1 -1 0 1
1 79 ILE 1 -1 -1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 THR 1 -1 -1 1 1
1 82 GLN 1 -1 -1 1 1
1 83 GLY 1 -1 -1 0 1
1 84 ALA 1 -1 -1 -1 1
1 85 ARG 1 -1 -1 1 1
1 86 ASP 1 -1 -1 -1 1
1 87 PHE -1 -1 -1 -1 1
1 88 GLY 1 -1 -1 0 1
1 89 HIS 0 -1 -1 -1 1
1 90 ILE 0 -1 -1 -1 1
1 91 GLN 1 -1 -1 -1 1
1 92 TYR 1 -1 -1 -1 1
1 93 VAL 1 -1 -1 -1 1
1 94 ALA 1 -1 -1 -1 1
1 95 SER 1 -1 -1 -1 1
1 96 TYR 1 -1 -1 -1 1
1 97 LYS 1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 ALA 1 -1 -1 1 1
1 100 HIS 1 -1 -1 -1 1
1 101 SER 1 -1 -1 -1 1
1 102 ASP 1 -1 -1 -1 1
1 103 ASP 0 -1 -1 -1 1
1 104 GLY -1 -1 -1 0 1
1 105 VAL -1 -1 -1 0 1
1 106 GLN 0 -1 -1 -1 1
1 107 TRP -1 -1 -1 0 1
1 108 THR -1 -1 -1 0 1
1 109 VAL 1 -1 -1 -1 1
1 110 TYR -1 -1 -1 -1 1
1 111 GLU 1 -1 -1 1 1
1 112 GLU 0 -1 -1 1 1
1 113 GLN -1 -1 -1 -1 1
1 114 GLY -1 -1 -1 0 1
1 115 SER 1 -1 -1 0 1
1 116 SER -1 -1 -1 -1 1
1 117 LYS -1 -1 -1 -1 1
1 118 VAL 0 -1 -1 -1 1
1 119 PHE -1 -1 -1 -1 1
1 120 GLN -1 -1 -1 -1 1
1 121 GLY 0 -1 -1 0 1
1 122 ASN -1 -1 0 1 0
1 123 LEU -1 -1 -1 0 1
1 124 ASP -1 -1 -1 -1 1
1 125 ASN -1 -1 0 -1 0
1 126 ASN 1 0 -1 1 1
1 127 SER -1 -1 0 -1 0
1 128 HIS -1 -1 -1 -1 1
1 129 LYS 1 -1 0 -1 1
1 130 LYS 1 -1 -1 -1 1
1 131 ASN 1 -1 -1 1 1
1 132 ILE 1 -1 -1 -1 1
1 133 PHE 0 -1 -1 -1 1
1 134 GLU -1 -1 0 -1 0
1 135 LYS 1 -1 0 -1 1
1 136 PRO -1 0 0 0 -1
1 137 PHE 1 -1 -1 0 1
1 138 MET 1 -1 -1 -1 1
1 139 ALA 1 -1 -1 1 1
1 140 ARG 1 -1 0 -1 1
1 141 TYR 1 -1 -1 1 1
1 142 VAL 1 -1 -1 1 1
1 143 ARG 1 -1 -1 1 1
1 144 VAL 1 -1 -1 -1 1
1 145 LEU 0 -1 0 -1 1
1 146 PRO 0 0 0 0 0
1 147 VAL 1 -1 -1 -1 1
1 148 SER -1 -1 -1 0 1
1 149 TRP 1 -1 -1 0 1
1 150 HIS 1 -1 -1 -1 1
1 151 ASN -1 -1 1 -1 -1
1 152 ARG 0 -1 -1 1 1
1 153 ILE -1 -1 -1 -1 1
1 154 THR 1 -1 -1 1 1
1 155 LEU -1 -1 -1 1 1
1 156 ARG -1 -1 -1 0 1
1 157 LEU 1 -1 -1 1 1
1 158 GLU 1 -1 -1 1 1
1 159 LEU 1 -1 0 1 1
1 160 LEU 1 -1 -1 0 1
1 161 GLY 1 -1 0 0 1
1 162 CYS 1 -1 -1 -1 1
1 163 LEU 0 -1 -1 -1 1
1 164 GLU 1 -1 0 -1 1