# Data: chemical shift index values for 15913
# 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 11:01:06 AM
#
1 22 SER 0 0 0 1 0
1 23 ALA 0 -1 0 0 1
1 24 ASN 0 -1 0 0 1
1 25 ALA 0 -1 0 0 1
1 26 ALA 0 -1 0 0 1
1 27 ASP -1 -1 0 0 0
1 28 SER 0 -1 -1 1 1
1 29 GLY -1 -1 0 0 0
1 30 THR 1 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 ASN 1 -1 -1 0 1
1 33 TYR 1 -1 -1 1 1
1 34 GLU -1 -1 -1 1 1
1 35 VAL 0 -1 -1 0 1
1 36 TYR 1 0 -1 1 1
1 37 LYS 1 1 0 0 0
1 38 TYR -1 -1 0 1 0
1 39 ASN -1 -1 0 -1 0
1 40 THR 1 -1 -1 1 1
1 41 ASN -1 -1 -1 0 1
1 42 ASP -1 -1 -1 1 1
1 43 THR -1 -1 1 1 -1
1 44 SER 0 1 -1 0 0
1 45 ILE -1 -1 0 -1 0
1 46 ALA -1 1 0 1 -1
1 47 ASN -1 1 1 1 -1
1 48 ASP -1 -1 1 0 -1
1 50 PHE 0 0 0 -1 0
1 51 ASN 0 1 0 -1 -1
1 52 LYS 1 -1 -1 0 1
1 53 PRO 1 0 0 0 1
1 54 ALA 1 -1 -1 1 1
1 55 LYS 1 -1 -1 1 1
1 56 TYR 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 LYS 1 -1 -1 1 1
1 59 LYS 1 -1 -1 1 1
1 60 ASN -1 -1 0 -1 0
1 61 GLY -1 -1 0 0 0
1 62 LYS 1 -1 -1 1 1
1 63 LEU 1 -1 -1 1 1
1 64 TYR 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 GLN 1 -1 -1 0 1
1 67 ILE 1 -1 -1 1 1
1 68 THR 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 ASN 1 -1 -1 1 1
1 71 HIS -1 0 1 0 -1
1 72 SER -1 0 1 0 -1
1 73 HIS -1 0 1 -1 -1
1 74 TRP 1 -1 -1 1 1
1 75 ILE 1 0 -1 1 1
1 76 THR -1 0 0 0 -1
1 77 GLY 1 -1 1 0 1
1 78 MET 1 -1 0 1 1
1 79 SER 1 0 -1 1 1
1 80 ILE 1 -1 1 1 1
1 81 GLU -1 -1 0 0 0
1 82 GLY -1 0 0 0 -1
1 83 HIS 1 -1 -1 -1 1
1 84 LYS 0 -1 0 1 1
1 85 GLU 1 -1 0 0 1
1 86 ASN 1 -1 -1 0 1
1 87 ILE 1 -1 1 0 1
1 88 ILE 1 -1 -1 1 1
1 89 SER 0 -1 0 1 1
1 90 LYS 1 -1 -1 1 1
1 91 ASN 1 0 -1 0 1
1 92 THR -1 1 1 0 -1
1 93 ALA -1 1 1 -1 -1
1 94 LYS 0 -1 -1 1 1
1 95 ASP -1 -1 0 -1 0
1 96 GLU 1 1 -1 1 1
1 97 ARG 1 -1 0 1 1
1 98 THR 1 -1 -1 1 1
1 99 SER 1 -1 -1 1 1
1 100 GLU 1 -1 -1 1 1
1 101 PHE 1 -1 -1 1 1
1 102 GLU 0 -1 -1 0 1
1 103 VAL 1 -1 -1 1 1
1 104 SER -1 0 1 0 -1
1 105 LYS -1 -1 -1 1 1
1 106 LEU 0 -1 -1 0 1
1 107 ASN 0 -1 -1 1 1
1 108 GLY 1 -1 -1 0 1
1 109 LYS 1 -1 -1 1 1
1 110 ILE 1 -1 -1 1 1
1 111 ASP 1 -1 1 1 1
1 112 GLY 1 -1 1 0 1
1 113 LYS 1 -1 -1 1 1
1 114 ILE 1 -1 -1 1 1
1 115 ASP 1 -1 -1 1 1
1 116 VAL 1 0 -1 1 1
1 117 TYR 1 -1 -1 1 1
1 118 ILE -1 -1 -1 1 1
1 119 ASP 1 -1 -1 0 1
1 120 GLU 1 -1 -1 1 1
1 121 LYS 1 -1 0 0 1
1 122 VAL 1 -1 -1 1 1
1 123 ASN -1 0 1 -1 -1
1 124 GLY 0 -1 0 0 1
1 125 LYS 1 -1 -1 1 1
1 126 PRO -1 0 0 0 -1
1 127 PHE 1 -1 0 1 1
1 128 LYS 1 -1 -1 1 1
1 129 TYR -1 -1 -1 1 1
1 130 ASP -1 -1 -1 0 1
1 131 HIS -1 -1 -1 1 1
1 132 HIS 1 -1 -1 -1 1
1 133 TYR 1 -1 -1 1 1
1 134 ASN 1 -1 -1 1 1
1 135 ILE 1 -1 -1 1 1
1 136 THR 1 -1 0 1 1
1 137 TYR -1 -1 0 1 0
1 138 LYS 1 -1 -1 1 1
1 139 PHE 1 -1 -1 0 1
1 140 ASN 1 -1 -1 0 1
1 141 GLY 0 -1 0 0 1
1 142 PRO -1 0 0 0 -1
1 143 THR -1 -1 -1 1 1
1 144 ASP -1 -1 0 0 0
1 145 VAL 1 -1 -1 1 1
1 146 ALA 0 -1 0 0 1
1 147 GLY 0 1 1 0 -1