# Data: chemical shift index values for 15851
# 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 9:17:32 PM
#
1 1 GLY 0 0 0 0 0
1 2 SER 0 0 0 1 0
1 3 HIS 0 0 0 -1 0
1 4 MET -1 0 -1 0 0
1 5 ALA 0 0 0 0 0
1 6 SER 0 0 0 1 0
1 7 SER 0 0 0 1 0
1 11 LYS 0 1 0 0 -1
1 12 LEU 1 -1 0 0 1
1 13 SER 0 1 0 0 -1
1 14 PHE -1 1 1 -1 -1
1 15 GLU -1 1 1 -1 -1
1 16 ALA -1 1 1 -1 -1
1 17 VAL -1 0 1 -1 -1
1 18 ARG -1 1 1 -1 -1
1 19 ASN -1 1 1 0 -1
1 20 ILE -1 0 1 0 -1
1 21 HIS -1 1 1 0 -1
1 22 LYS -1 1 1 0 -1
1 23 LEU 0 1 1 0 -1
1 24 MET -1 1 1 1 -1
1 25 ASP -1 -1 -1 -1 1
1 26 ASP -1 0 1 0 -1
1 27 ASP -1 1 -1 -1 -1
1 28 ALA -1 -1 0 -1 0
1 29 ASN 0 1 -1 -1 0
1 30 GLY 0 -1 0 0 1
1 31 ASP 1 -1 -1 1 1
1 32 VAL 1 -1 0 0 1
1 33 ASP 1 -1 -1 1 1
1 34 VAL 1 1 0 0 0
1 35 GLU 0 1 1 0 -1
1 36 GLU -1 1 1 0 -1
1 37 SER 0 0 0 -1 0
1 38 ASP 0 1 0 0 -1
1 39 GLU -1 1 1 1 -1
1 40 PHE 1 1 1 1 -1
1 41 LEU -1 1 1 1 -1
1 42 ARG 0 1 1 1 -1
1 43 GLU 0 1 0 0 -1
1 44 ASP -1 0 1 -1 -1
1 45 LEU 1 -1 -1 0 1
1 46 ASN -1 -1 0 -1 0
1 47 TYR -1 0 0 0 -1
1 49 ASP 1 0 -1 0 1
1 50 PRO 0 0 0 0 0
1 51 THR -1 1 1 1 -1
1 52 VAL 0 1 1 0 -1
1 53 LYS -1 1 1 0 -1
1 54 HIS -1 1 1 0 -1
1 55 SER 0 1 1 0 -1
1 56 THR -1 0 1 0 -1
1 57 PHE -1 0 1 0 -1
1 58 HIS -1 1 1 -1 -1
1 59 GLY 0 1 1 0 -1
1 60 GLU 0 -1 0 0 1
1 61 ASP 0 -1 -1 0 1
1 62 LYS -1 -1 0 0 0
1 63 LEU 1 -1 -1 1 1
1 64 ILE 1 0 -1 -1 1
1 65 SER 1 1 0 1 0
1 66 VAL -1 0 1 -1 -1
1 67 GLU -1 0 1 -1 -1
1 68 ASP 0 0 -1 -1 1
1 69 LEU -1 0 1 0 -1
1 70 TRP -1 1 1 1 -1
1 71 LYS -1 1 1 0 -1
1 72 ALA -1 1 1 -1 -1
1 73 TRP 0 1 1 0 -1
1 74 LYS -1 0 0 -1 -1
1 75 SER -1 0 0 1 -1
1 76 SER -1 1 0 1 -1
1 77 GLU -1 1 1 0 -1
1 78 VAL -1 -1 0 -1 0
1 79 TYR -1 0 1 0 -1
1 80 ASN -1 1 0 1 -1
1 81 TRP 1 1 -1 1 1
1 82 THR 1 0 -1 1 1
1 83 VAL 1 1 1 0 -1
1 84 ASP -1 0 1 0 -1
1 85 GLU -1 1 1 -1 -1
1 86 VAL 0 1 1 0 -1
1 87 VAL -1 0 1 0 -1
1 88 GLN -1 1 1 -1 -1
1 89 TRP -1 1 1 1 -1
1 90 LEU -1 1 1 0 -1
1 91 ILE -1 1 1 1 -1
1 92 THR -1 -1 1 1 -1
1 93 TYR 0 1 1 0 -1
1 94 VAL -1 -1 1 -1 -1
1 95 GLU -1 0 0 -1 -1
1 96 LEU 1 0 -1 1 1
1 97 PRO -1 0 0 0 -1
1 98 GLN -1 1 1 -1 -1
1 99 TYR 1 -1 0 -1 1
1 100 GLU -1 1 1 -1 -1
1 101 GLU -1 1 1 -1 -1
1 102 THR -1 0 1 0 -1
1 103 PHE -1 1 1 -1 -1
1 104 ARG -1 1 1 -1 -1
1 105 LYS -1 1 1 0 -1
1 106 LEU 0 -1 -1 0 1
1 107 GLN -1 -1 0 -1 0
1 108 LEU 0 -1 0 -1 1
1 109 SER 0 1 -1 1 0
1 110 GLY 0 1 1 0 -1
1 111 HIS -1 1 1 -1 -1
1 112 ALA 0 1 0 1 -1
1 113 MET -1 0 1 -1 -1
1 114 PRO -1 0 0 0 -1
1 115 ARG -1 1 1 0 -1
1 116 LEU 0 0 0 0 0
1 117 ALA 1 -1 0 1 1
1 118 VAL 1 0 -1 1 1
1 119 THR -1 -1 0 1 0
1 120 ASN -1 0 0 1 -1
1 121 THR -1 0 0 1 -1
1 122 THR -1 0 1 1 -1
1 123 MET -1 1 0 0 -1
1 124 THR -1 0 0 1 -1
1 125 GLY 0 1 1 0 -1
1 126 THR 0 0 0 1 0
1 127 VAL 0 -1 1 0 0
1 128 LEU 0 0 -1 0 1
1 129 LYS 1 0 -1 1 1
1 130 MET 0 0 0 0 0
1 131 THR -1 1 0 1 -1
1 132 ASP -1 0 1 1 -1
1 133 ARG -1 1 1 0 -1
1 134 SER -1 1 1 0 -1
1 135 HIS -1 1 1 0 -1
1 136 ARG -1 1 1 0 -1
1 137 GLN -1 1 1 -1 -1
1 138 LYS -1 1 1 0 -1
1 139 LEU -1 0 1 0 -1
1 140 GLN 0 1 1 -1 -1
1 141 LEU 0 1 1 0 -1
1 142 LYS 1 1 1 0 -1
1 143 ALA 0 1 1 -1 -1
1 144 LEU -1 -1 1 1 -1
1 145 ASP -1 1 1 1 -1
1 146 THR -1 1 1 1 -1
1 147 VAL -1 -1 1 0 -1
1 148 LEU -1 1 1 1 -1
1 149 PHE 1 0 -1 0 1
1 150 GLY 0 0 1 0 -1