# Data: chemical shift index values for 17134
# 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 11:34:15 PM
#
1 2 LYS 1 0 0 1 1
1 3 SER 0 0 0 1 0
1 4 ASN 0 0 0 0 0
1 5 ILE 1 -1 -1 -1 1
1 6 GLN 1 -1 0 0 1
1 7 ASP 0 -1 0 0 1
1 8 ASN 1 -1 0 0 1
1 9 CYS -1 -1 0 -1 0
1 10 GLN 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 THR 1 0 -1 1 1
1 13 ASN -1 0 -1 0 0
1 14 PRO -1 0 0 0 -1
1 15 ALA 0 1 1 0 -1
1 16 THR 1 1 -1 1 1
1 17 GLY 0 0 0 0 0
1 18 HIS -1 -1 1 -1 -1
1 19 LEU 1 -1 -1 1 1
1 20 PHE 0 -1 -1 1 1
1 21 ASP 1 -1 -1 1 1
1 22 LEU 1 0 -1 -1 1
1 23 ASN -1 1 1 0 -1
1 24 SER -1 1 1 0 -1
1 25 LEU 1 1 -1 0 1
1 26 LYS 0 -1 1 0 0
1 27 ASN 0 0 0 0 0
1 28 ASP -1 0 1 0 -1
1 29 SER -1 1 1 1 -1
1 30 GLY 0 -1 0 0 1
1 31 TYR -1 -1 -1 1 1
1 32 SER 1 0 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 ALA 0 -1 0 0 1
1 35 TYR 1 -1 -1 0 1
1 36 SER -1 1 0 1 -1
1 37 GLU 0 0 0 0 0
1 38 LYS 0 0 -1 0 1
1 39 GLY 0 -1 0 0 1
1 40 LEU 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 TYR 0 1 -1 1 0
1 43 ILE 1 -1 -1 1 1
1 44 GLY 1 0 -1 0 1
1 45 ILE 1 -1 -1 -1 1
1 46 CYS -1 -1 -1 0 1
1 47 GLY -1 -1 -1 0 1
1 48 GLY -1 -1 -1 0 1
1 49 THR 1 -1 -1 1 1
1 50 LYS -1 0 1 0 -1
1 51 ASN -1 -1 0 1 0
1 52 CYS 1 0 -1 -1 1
1 53 PRO 0 0 0 0 0
1 54 SER -1 1 1 0 -1
1 55 GLY 0 1 0 0 -1
1 56 VAL 0 -1 1 0 0
1 57 GLY 1 -1 1 0 1
1 58 VAL 1 -1 -1 1 1
1 59 CYS 1 -1 -1 1 1
1 60 PHE 1 -1 -1 1 1
1 61 GLY 1 1 0 0 0
1 62 LEU 1 1 1 0 -1
1 63 THR 0 -1 -1 1 1
1 64 LYS -1 -1 0 -1 0
1 65 ILE -1 -1 0 0 0
1 66 ASN -1 -1 0 -1 0
1 67 ALA 1 -1 -1 0 1
1 68 GLY 0 1 1 0 -1
1 69 SER 0 0 1 1 -1
1 70 TRP 1 -1 -1 1 1
1 71 ASN -1 -1 0 1 0
1 72 SER 1 1 -1 1 1
1 73 GLN 1 -1 -1 -1 1
1 74 LEU 1 -1 0 1 1
1 75 MET 1 -1 -1 1 1
1 76 TYR 1 -1 0 1 1
1 77 VAL 1 -1 -1 1 1
1 78 ASP -1 -1 1 -1 -1
1 79 GLN -1 -1 1 -1 -1
1 80 VAL 1 -1 -1 1 1
1 81 LEU 1 0 -1 1 1
1 82 GLN 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 TYR 1 -1 -1 -1 1
1 86 ASP 1 -1 -1 1 1
1 87 ASP -1 0 1 -1 -1
1 88 GLY 0 -1 0 0 1
1 89 ALA 1 0 -1 -1 1
1 90 PRO 0 0 0 0 0
1 91 CYS 1 0 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 SER 0 1 0 1 -1
1 94 LYS 0 -1 0 0 1
1 95 ASN 0 -1 1 0 0
1 96 ALA 0 0 0 -1 0
1 97 LEU 1 -1 -1 1 1
1 98 LYS 1 0 -1 1 1
1 99 TYR 1 0 1 1 0
1 100 LYS 1 -1 -1 1 1
1 101 SER 1 -1 0 1 1
1 102 VAL 1 -1 -1 1 1
1 103 ILE 1 -1 -1 1 1
1 104 SER 1 -1 -1 1 1
1 105 PHE 1 -1 -1 0 1
1 106 VAL 1 -1 -1 1 1
1 107 CYS -1 0 -1 -1 0
1 108 THR 1 -1 -1 1 1
1 109 HIS 1 -1 0 -1 1
1 110 ASP 0 -1 0 0 1
1 111 SER 0 1 1 1 -1
1 112 GLY 0 1 0 0 -1
1 113 ALA 1 0 0 0 1
1 114 ASN 0 0 0 0 0
1 115 ASN 1 -1 0 -1 1
1 116 LYS -1 0 -1 1 0
1 117 PRO -1 0 0 0 -1
1 118 VAL 1 -1 -1 1 1
1 119 PHE -1 -1 0 0 0
1 120 VAL -1 -1 1 1 -1
1 121 SER -1 -1 0 1 0
1 122 LEU 1 -1 -1 1 1
1 123 ASP 1 0 -1 1 1
1 124 LYS -1 1 1 0 -1
1 125 GLN -1 1 1 -1 -1
1 126 THR 0 -1 -1 1 1
1 127 CYS -1 -1 0 -1 0
1 128 THR 1 -1 -1 1 1
1 129 LEU 1 -1 1 1 1
1 130 TYR 1 -1 -1 1 1
1 131 PHE 1 0 -1 1 1
1 132 SER 1 -1 -1 1 1
1 133 TRP 1 0 -1 1 1
1 134 HIS 1 -1 0 -1 1
1 135 THR 1 0 -1 1 1
1 136 PRO 1 0 0 0 1
1 137 LEU 0 0 1 0 -1
1 138 ALA 1 -1 -1 0 1
1 139 CYS 1 -1 -1 1 1
1 140 GLU -1 -1 0 1 0
1 141 LYS 0 -1 0 1 1
1 142 GLU 0 0 0 1 0
1 143 GLU 1 0 -1 0 1
1 144 PRO 0 0 0 0 0
1 145 ARG -1 0 0 0 -1
1 146 HIS 0 -1 0 -1 1
1 147 HIS 0 0 1 -1 -1