# Data: chemical shift index values for 15242
# 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 7:05:58 PM
#
1 9 MET 0 0 -1 0 1
1 10 ALA 0 0 0 0 0
1 11 ALA 0 0 0 0 0
1 12 ALA 0 1 0 0 -1
1 13 VAL 1 -1 0 1 1
1 14 ASN 0 0 0 0 0
1 16 GLY 0 0 0 0 0
1 17 SER 0 0 0 1 0
1 18 SER 0 0 0 1 0
1 19 LEU 1 -1 -1 0 1
1 20 PRO 0 0 0 0 0
1 21 LEU 1 -1 0 0 1
1 22 PHE 0 -1 -1 1 1
1 23 ASP -1 -1 -1 0 1
1 24 CYS -1 1 -1 -1 -1
1 25 PRO -1 0 0 0 -1
1 26 THR -1 -1 1 0 -1
1 27 TRP -1 -1 -1 0 1
1 28 ALA 1 1 0 1 0
1 29 GLY 0 -1 0 0 1
1 30 LYS -1 -1 -1 1 1
1 31 PRO -1 0 0 0 -1
1 32 PRO 1 0 0 0 1
1 33 PRO 0 0 0 0 0
1 34 GLY 0 1 0 0 -1
1 35 LEU 1 -1 0 1 1
1 36 HIS 1 -1 0 0 1
1 37 LEU 1 -1 -1 1 1
1 38 ASP 1 -1 0 1 1
1 39 VAL 1 -1 -1 0 1
1 40 VAL 1 -1 -1 1 1
1 41 LYS 1 1 -1 1 1
1 42 GLY 0 0 1 0 -1
1 43 ASP -1 -1 0 0 0
1 44 LYS 1 -1 -1 1 1
1 45 LEU 1 0 0 0 1
1 46 ILE 1 -1 0 1 1
1 47 GLU 1 -1 -1 1 1
1 48 LYS 1 0 -1 1 1
1 49 LEU 1 -1 -1 0 1
1 50 ILE 0 0 0 0 0
1 51 ILE 1 -1 -1 0 1
1 52 ASP 0 0 -1 1 1
1 53 GLU 1 0 0 1 1
1 54 LYS 1 -1 -1 1 1
1 55 LYS 0 -1 1 1 0
1 56 TYR 1 -1 -1 1 1
1 57 TYR 0 -1 -1 1 1
1 58 LEU 1 -1 -1 1 1
1 59 PHE 1 0 -1 1 1
1 60 GLY 0 -1 1 0 0
1 61 ARG 1 0 1 1 0
1 62 ASN 1 0 -1 0 1
1 63 PRO 0 0 0 0 0
1 64 ASP -1 0 1 0 -1
1 65 LEU 1 -1 -1 1 1
1 66 CYS -1 -1 0 -1 0
1 67 ASP -1 -1 1 1 -1
1 68 PHE 1 -1 -1 1 1
1 69 THR 1 0 -1 1 1
1 70 ILE 1 -1 -1 1 1
1 71 ASP -1 -1 0 0 0
1 72 HIS -1 1 1 1 -1
1 73 GLN -1 0 1 -1 -1
1 74 SER -1 1 1 1 -1
1 75 CYS 1 0 1 -1 0
1 76 SER 1 1 1 1 -1
1 77 ARG -1 -1 1 0 -1
1 78 VAL 0 -1 1 1 0
1 79 HIS -1 -1 1 1 -1
1 80 ALA 1 -1 -1 1 1
1 81 ALA 1 -1 -1 1 1
1 82 LEU 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 TYR 1 -1 0 0 1
1 85 HIS 1 1 0 1 0
1 86 LYS -1 0 1 1 -1
1 87 HIS 1 1 1 0 -1
1 88 LEU 0 0 0 0 0
1 89 LYS -1 -1 0 -1 0
1 90 ARG 1 -1 -1 1 1
1 91 VAL 1 -1 0 1 1
1 92 PHE 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 ILE 1 -1 -1 1 1
1 95 ASP -1 -1 1 1 -1
1 96 LEU 1 -1 -1 -1 1
1 97 ASN -1 0 0 -1 -1
1 98 SER -1 1 1 -1 -1
1 99 THR -1 1 1 1 -1
1 100 HIS 1 1 1 -1 -1
1 101 GLY 0 0 0 0 0
1 102 THR 1 -1 1 1 1
1 103 PHE 1 -1 -1 1 1
1 104 LEU 1 0 -1 1 1
1 105 GLY 0 0 1 0 -1
1 106 HIS 0 0 1 -1 -1
1 107 ILE 1 -1 -1 1 1
1 108 ARG -1 0 -1 0 0
1 109 LEU 0 1 1 -1 -1
1 110 GLU 1 0 -1 0 1
1 111 PRO 0 0 0 0 0
1 112 HIS -1 -1 1 -1 -1
1 113 LYS 1 0 -1 1 1
1 114 PRO 1 0 0 0 1
1 115 GLN 1 -1 -1 1 1
1 116 GLN -1 -1 0 -1 0
1 117 ILE 1 0 -1 0 1
1 118 PRO 0 0 0 0 0
1 119 ILE -1 0 0 -1 -1
1 120 ASP -1 -1 1 -1 -1
1 121 SER 1 -1 1 1 1
1 122 THR 1 -1 0 1 1
1 123 VAL 1 -1 -1 1 1
1 124 SER 0 -1 0 1 1
1 125 PHE 1 -1 -1 1 1
1 126 GLY 0 -1 1 0 0
1 127 ALA 1 0 -1 0 1
1 128 SER -1 1 0 0 -1
1 129 THR 0 0 -1 1 1
1 130 ARG 1 -1 0 1 1
1 131 ALA 1 -1 -1 1 1
1 132 TYR 1 -1 -1 1 1
1 133 THR 1 -1 -1 1 1
1 134 LEU 1 -1 0 1 1
1 135 ARG 1 -1 -1 1 1
1 136 GLU 1 0 -1 1 1
1 137 LYS 1 0 -1 1 1
1 138 PRO 0 0 0 0 0
1 139 GLN 0 -1 0 0 1
1 140 THR -1 0 0 1 -1