# Data: chemical shift index values for 11057
# 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 7:59:15 AM
#
1 2 SER 0 0 0 1 0
1 3 GLN -1 0 0 -1 -1
1 4 ALA -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 LEU 0 0 1 0 -1
1 7 ALA -1 0 0 -1 -1
1 8 GLU 0 0 0 0 0
1 9 ALA 0 0 0 0 0
1 10 LEU 1 0 1 -1 0
1 11 PRO 0 0 0 0 0
1 12 LEU 0 0 1 0 -1
1 13 LEU -1 0 1 0 -1
1 14 GLU -1 0 1 0 -1
1 15 ALA -1 0 1 -1 -1
1 16 ALA -1 0 0 -1 -1
1 17 LEU -1 0 1 -1 -1
1 18 LYS -1 0 1 0 -1
1 19 ALA -1 0 0 -1 -1
1 20 LEU -1 0 1 -1 -1
1 21 ASP -1 0 1 0 -1
1 22 THR 0 0 -1 1 1
1 23 LEU 1 0 -1 0 1
1 24 LYS 1 0 -1 0 1
1 25 PRO -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 ASP -1 0 1 0 -1
1 28 ILE -1 0 0 -1 -1
1 29 THR -1 0 1 0 -1
1 30 GLU -1 0 1 0 -1
1 31 VAL 0 0 1 0 -1
1 32 LYS -1 0 1 -1 -1
1 33 GLY -1 0 0 1 -1
1 34 MET -1 0 1 0 -1
1 35 LYS 0 0 0 0 0
1 36 SER 0 0 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 ALA -1 0 1 -1 -1
1 40 GLY 0 0 1 0 -1
1 41 VAL -1 0 1 0 -1
1 42 ARG -1 0 1 0 -1
1 43 ARG -1 0 1 0 -1
1 44 VAL -1 0 1 0 -1
1 45 LEU -1 0 1 -1 -1
1 46 GLU -1 0 1 0 -1
1 47 ALA -1 0 0 -1 -1
1 48 ILE -1 0 0 -1 -1
1 49 CYS -1 0 1 -1 -1
1 50 ILE -1 0 1 0 -1
1 51 MET -1 0 1 0 -1
1 52 LYS 0 0 0 0 0
1 53 GLY 0 0 1 1 -1
1 54 VAL 0 0 0 0 0
1 55 LYS 0 0 -1 -1 1
1 56 PRO -1 0 0 0 -1
1 57 ALA 0 0 0 0 0
1 58 ARG 1 0 -1 0 1
1 59 VAL 1 0 -1 1 1
1 60 LYS 1 0 0 0 1
1 61 ASP 0 0 -1 1 1
1 62 THR -1 0 1 0 -1
1 63 ALA 0 0 0 0 0
1 64 SER 0 0 0 1 0
1 65 GLY 1 0 0 -1 1
1 66 ARG 0 0 -1 1 1
1 67 MET 1 0 -1 -1 1
1 68 VAL 1 0 -1 1 1
1 69 ASP 1 0 0 0 1
1 70 ASP 1 0 0 1 1
1 71 TYR -1 0 1 0 -1
1 72 TRP 0 0 1 1 -1
1 73 GLU -1 0 1 -1 -1
1 74 ALA -1 0 0 0 -1
1 75 SER -1 0 1 0 -1
1 76 LYS -1 0 1 -1 -1
1 77 LYS -1 0 1 0 -1
1 78 MET -1 0 1 0 -1
1 79 LEU -1 0 0 0 -1
1 80 MET -1 0 -1 0 0
1 81 GLU 0 0 0 0 0
1 82 PHE -1 0 1 -1 -1
1 83 ASP 0 0 -1 -1 1
1 84 PHE -1 0 1 -1 -1
1 85 LEU -1 0 1 -1 -1
1 86 ASP -1 0 1 0 -1
1 87 SER -1 0 1 -1 -1
1 88 LEU -1 0 0 -1 -1
1 89 ARG -1 0 0 0 -1
1 90 LYS 0 0 -1 0 1
1 91 PHE -1 0 1 1 -1
1 92 ASP 0 0 -1 -1 1
1 93 LYS -1 0 0 0 -1
1 94 ASP 0 0 0 0 0
1 95 HIS 1 0 -1 -1 1
1 96 ILE 1 0 -1 0 1
1 98 PRO -1 0 0 0 -1
1 99 GLU -1 0 1 -1 -1
1 100 VAL -1 0 1 0 -1
1 101 ILE -1 0 -1 -1 0
1 102 VAL -1 0 1 0 -1
1 103 LYS -1 0 1 1 -1
1 104 ILE 1 0 -1 0 1
1 105 ARG -1 0 1 0 -1
1 106 PRO -1 0 0 0 -1
1 107 PHE -1 0 1 -1 -1
1 108 ALA -1 0 0 -1 -1
1 109 GLN -1 0 -1 -1 0
1 110 ASP 0 0 -1 1 1
1 111 PRO 0 0 0 0 0
1 112 GLU 0 0 0 -1 0
1 113 PHE -1 0 -1 1 0
1 114 GLN 0 0 -1 -1 1
1 115 PRO -1 0 0 0 -1
1 116 LYS -1 0 1 -1 -1
1 117 VAL -1 0 1 0 -1
1 118 ILE -1 0 -1 -1 0
1 119 GLU -1 0 1 -1 -1
1 120 LYS -1 0 1 0 -1
1 121 GLN 0 0 0 0 0
1 122 SER 1 0 -1 1 1
1 123 VAL -1 0 1 0 -1
1 124 ALA -1 0 0 -1 -1
1 125 CYS -1 0 1 -1 -1
1 126 ALA -1 0 1 -1 -1
1 127 GLY -1 0 1 -1 -1
1 128 LEU -1 0 1 -1 -1
1 129 CYS -1 0 1 -1 -1
1 130 SER -1 0 1 0 -1
1 131 TRP -1 0 1 0 -1
1 132 VAL -1 0 1 0 -1
1 133 ILE -1 0 1 1 -1
1 134 ALA -1 0 0 -1 -1
1 135 LEU -1 0 1 -1 -1
1 136 GLU -1 0 1 0 -1
1 137 LYS -1 0 1 0 -1
1 138 TYR -1 0 1 0 -1
1 139 ASP -1 0 1 1 -1
1 140 LYS -1 0 0 0 -1
1 141 VAL -1 0 1 0 -1
1 142 ILE 0 0 0 0 0
1 143 LYS -1 0 0 0 -1
1 144 GLU 0 0 0 0 0
1 145 VAL 1 0 -1 0 1
1 146 GLU 1 0 -1 0 1
1 147 PRO 0 0 0 0 0
1 148 LYS 0 0 0 0 0
1 149 ARG 0 0 0 0 0
1 150 GLN 0 0 0 -1 0
1 151 LYS 0 0 0 0 0
1 152 LEU 1 0 -1 0 1
1 153 ARG 0 0 0 0 0
1 154 GLU 0 0 0 0 0
1 155 ALA -1 0 0 1 -1