# Data: chemical shift index values for 15700
# 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 2:47:09 AM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 0 0 0 0 0
1 3 ALA 0 0 0 0 0
1 5 ALA 0 0 0 0 0
1 6 ARG 0 0 0 1 0
1 7 GLU 0 0 0 0 0
1 8 ASP 0 0 0 0 0
1 9 GLY 0 1 1 0 -1
1 10 ALA 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 GLU 0 0 0 0 0
1 14 GLU 0 1 0 0 -1
1 15 ARG 0 0 0 0 0
1 16 GLY 0 1 0 0 -1
1 17 GLN 0 -1 0 -1 1
1 18 ARG 1 0 0 1 1
1 19 GLY 1 -1 0 0 1
1 20 CYS 1 0 -1 -1 1
1 21 GLU -1 0 0 -1 -1
1 22 HIS -1 0 1 1 -1
1 23 TYR 1 -1 -1 1 1
1 24 ASP 1 -1 -1 0 1
1 25 ARG 1 -1 -1 1 1
1 26 GLY 1 -1 0 0 1
1 27 CYS 1 -1 -1 -1 1
1 28 LEU 1 0 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 LYS 1 -1 -1 0 1
1 31 ALA 1 0 -1 1 1
1 32 PRO 1 0 0 0 1
1 33 CYS -1 1 -1 -1 -1
1 34 CYS 1 0 -1 -1 1
1 35 ASP -1 -1 1 -1 -1
1 36 LYS 0 -1 0 1 1
1 37 LEU 1 -1 -1 0 1
1 38 TYR 1 1 -1 1 1
1 39 THR -1 -1 1 0 -1
1 40 CYS 1 0 -1 -1 1
1 41 ARG -1 -1 1 0 -1
1 42 LEU -1 1 1 -1 -1
1 43 CYS -1 1 1 -1 -1
1 44 HIS -1 1 1 -1 -1
1 45 ASP -1 0 1 -1 -1
1 46 ASN -1 1 1 0 -1
1 47 ASN 1 -1 0 1 1
1 48 GLU 1 0 -1 1 1
1 49 ASP -1 -1 -1 0 1
1 50 HIS 1 -1 -1 -1 1
1 51 GLN 1 0 -1 1 1
1 52 LEU 0 -1 0 0 1
1 53 ASP 0 -1 -1 -1 1
1 54 ARG -1 0 1 -1 -1
1 55 PHE 0 1 1 -1 -1
1 56 LYS 0 -1 -1 1 1
1 57 VAL -1 -1 1 1 -1
1 58 LYS 1 0 -1 1 1
1 59 GLU 1 -1 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 GLN 1 -1 -1 1 1
1 62 CYS -1 1 1 -1 -1
1 63 ILE 0 -1 1 1 0
1 64 ASN 0 1 1 1 -1
1 65 CYS 1 1 1 -1 -1
1 66 GLU -1 -1 1 -1 -1
1 67 LYS 0 1 1 1 -1
1 68 ILE 1 -1 -1 0 1
1 69 GLN 1 -1 -1 1 1
1 70 HIS 1 0 0 -1 1
1 71 ALA -1 -1 1 -1 -1
1 72 GLN 0 -1 -1 -1 1
1 73 GLN -1 -1 1 -1 -1
1 74 THR -1 -1 -1 1 1
1 75 CYS -1 1 0 -1 -1
1 76 GLU -1 -1 0 0 0
1 77 GLU 1 1 1 1 -1
1 78 CYS 1 1 0 -1 0
1 79 SER -1 -1 1 -1 -1
1 80 THR -1 -1 1 1 -1
1 81 LEU 0 0 -1 0 1
1 82 PHE 0 1 -1 -1 0
1 83 GLY 1 -1 1 0 1
1 84 GLU -1 1 1 1 -1
1 85 TYR 0 -1 -1 1 1
1 86 TYR 1 -1 -1 1 1
1 87 CYS -1 -1 -1 -1 1
1 88 ASP -1 -1 0 0 0
1 89 ILE -1 0 0 1 -1
1 90 CYS -1 0 1 -1 -1
1 91 HIS -1 -1 1 -1 -1
1 92 LEU 0 -1 -1 1 1
1 93 PHE 1 0 -1 1 1
1 94 ASP 1 -1 -1 1 1
1 95 LYS 1 -1 0 1 1
1 96 ASP 0 -1 1 0 0
1 97 LYS 1 -1 -1 1 1
1 98 LYS -1 1 0 -1 -1
1 99 GLN 0 -1 1 -1 0
1 100 TYR 1 -1 -1 1 1
1 101 HIS -1 0 0 -1 -1
1 102 CYS 0 1 0 -1 -1
1 103 GLU -1 0 1 0 -1
1 104 ASN -1 1 1 0 -1
1 105 CYS -1 1 1 -1 -1
1 106 GLY -1 -1 0 0 0
1 107 ILE 1 -1 -1 1 1
1 108 CYS 1 0 1 -1 0
1 109 ARG -1 -1 -1 1 1
1 110 ILE -1 -1 0 0 0
1 111 GLY 1 0 -1 0 1
1 112 PRO 1 0 0 0 1
1 113 LYS -1 1 1 0 -1
1 114 GLU 0 0 1 -1 -1
1 115 ASP -1 -1 0 0 0
1 116 PHE 1 -1 0 1 1
1 117 PHE 1 -1 -1 1 1
1 118 HIS 1 0 0 -1 1
1 119 CYS -1 1 1 -1 -1
1 120 LEU 0 0 0 0 0
1 121 LYS 0 0 1 1 -1
1 123 ASN -1 -1 0 -1 0
1 124 LEU 1 -1 -1 1 1
1 125 CYS 1 0 1 -1 0
1 126 LEU 1 -1 -1 1 1
1 127 ALA -1 1 0 0 -1
1 128 MET 0 0 0 0 0
1 129 ASN -1 1 1 -1 -1
1 130 LEU 1 1 -1 0 1
1 131 GLN -1 0 1 -1 -1
1 132 GLY 0 1 1 0 -1
1 133 ARG 1 -1 -1 1 1
1 134 HIS 0 0 0 0 0
1 135 LYS 0 -1 -1 0 1
1 136 CYS -1 0 1 -1 -1
1 137 ILE 1 0 0 1 1