# Data: chemical shift index values for 15557
# 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 9:29:41 PM
#
1 2 ALA 0 1 0 0 -1
1 3 ILE 1 -1 -1 1 1
1 4 SER 0 1 0 1 -1
1 5 GLY 0 0 0 0 0
1 6 VAL 1 -1 -1 1 1
1 7 THR 1 -1 -1 1 1
1 8 LEU 1 1 -1 0 1
1 9 GLU 0 1 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 SER -1 1 1 0 -1
1 12 VAL -1 0 1 0 -1
1 13 ARG -1 1 1 0 -1
1 14 GLY 0 1 1 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 ILE -1 1 0 -1 -1
1 17 ASP -1 1 1 0 -1
1 18 ASP -1 1 1 0 -1
1 19 LEU 0 1 1 -1 -1
1 20 ARG -1 1 1 0 -1
1 21 MET 0 -1 -1 0 1
1 22 LYS -1 -1 1 -1 -1
1 23 LYS -1 -1 1 0 -1
1 24 SER 0 -1 -1 1 1
1 25 ARG 0 -1 -1 1 1
1 26 TYR 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 MET 1 -1 -1 1 1
1 29 MET 1 -1 -1 1 1
1 30 CYS 1 -1 -1 -1 1
1 31 ILE 1 0 -1 1 1
1 32 GLY 1 1 0 1 0
1 33 ALA -1 1 1 0 -1
1 34 ASP -1 0 0 0 -1
1 35 GLY -1 0 1 0 -1
1 36 LYS 0 0 1 1 -1
1 37 LYS 1 -1 -1 1 1
1 38 ILE 1 -1 -1 1 1
1 39 GLU 1 -1 -1 1 1
1 40 VAL 1 0 0 0 1
1 41 THR 1 0 0 1 1
1 42 GLU 1 -1 0 1 1
1 43 VAL 1 -1 -1 1 1
1 44 GLY -1 0 0 0 -1
1 45 GLU 0 0 0 0 0
1 46 ARG -1 0 1 0 -1
1 47 SER -1 1 1 0 -1
1 48 VAL 0 -1 1 0 0
1 49 ASN 1 1 -1 1 1
1 50 TYR -1 1 1 0 -1
1 51 THR -1 1 1 0 -1
1 52 ASP -1 1 1 0 -1
1 53 LEU -1 1 0 -1 -1
1 54 LYS -1 1 1 0 -1
1 55 GLU -1 1 0 0 -1
1 56 LYS -1 0 0 0 -1
1 57 PHE 0 0 0 -1 0
1 58 SER -1 1 1 0 -1
1 59 THR 1 -1 1 0 1
1 60 GLU 0 0 0 1 0
1 61 LYS 0 -1 -1 1 1
1 62 PRO 1 0 0 0 1
1 63 CYS 1 -1 0 -1 1
1 64 TYR 1 0 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 ALA 1 -1 -1 1 1
1 67 PHE 1 -1 0 1 1
1 68 ASP 1 -1 -1 -1 1
1 69 PHE 0 -1 1 1 0
1 70 GLU 1 -1 -1 1 1
1 71 TYR 0 -1 -1 1 1
1 72 ASN 1 -1 -1 1 1
1 73 ASP 0 -1 -1 1 1
1 74 ALA -1 0 0 -1 -1
1 75 GLY 0 1 0 0 -1
1 76 SER 1 -1 -1 1 1
1 77 LYS 0 -1 0 0 1
1 78 ARG 1 -1 -1 1 1
1 79 GLU 1 0 -1 1 1
1 80 LYS 1 -1 -1 1 1
1 81 LEU 1 0 0 -1 1
1 82 ILE 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 GLN 1 -1 -1 -1 1
1 86 TRP 1 -1 -1 1 1
1 87 ILE 0 -1 -1 1 1
1 88 PRO -1 0 0 0 -1
1 89 ASP -1 0 1 0 -1
1 90 THR -1 0 -1 1 0
1 91 ALA 0 -1 0 0 1
1 92 ARG 0 0 -1 -1 1
1 93 PRO -1 0 0 0 -1
1 94 ARG -1 1 1 0 -1
1 95 GLU 0 1 1 0 -1
1 96 LYS -1 1 1 0 -1
1 97 MET -1 1 1 0 -1
1 98 MET -1 1 1 0 -1
1 99 TYR -1 1 1 0 -1
1 100 SER -1 1 1 0 -1
1 101 ALA 0 1 1 0 -1
1 102 SER 0 0 1 1 -1
1 103 ARG -1 1 1 0 -1
1 104 ASP -1 1 1 0 -1
1 105 ALA -1 1 1 -1 -1
1 106 LEU -1 1 -1 0 -1
1 107 SER -1 -1 1 0 -1
1 108 SER -1 1 1 0 -1
1 109 VAL 1 -1 -1 1 1
1 110 SER -1 0 0 1 -1
1 111 GLU 0 1 1 0 -1
1 112 GLY 0 0 0 0 0
1 113 TYR -1 0 -1 0 0
1 114 LEU 0 -1 -1 1 1
1 115 PRO 1 0 0 0 1
1 116 ILE 1 -1 -1 1 1
1 117 GLN 1 -1 0 0 1
1 118 ALA 1 -1 0 1 1
1 119 ASN -1 1 -1 1 -1
1 120 ASP -1 -1 -1 1 1
1 121 GLU -1 1 1 0 -1
1 122 SER -1 1 1 0 -1
1 123 GLY 0 0 1 0 -1
1 124 LEU 0 1 -1 1 0
1 125 ASP -1 0 1 1 -1
1 126 ALA -1 1 1 0 -1
1 127 GLU -1 1 1 0 -1
1 128 GLU 0 1 1 0 -1
1 129 ILE -1 1 1 -1 -1
1 130 ILE -1 0 1 0 -1
1 131 ARG -1 1 1 0 -1
1 132 LYS -1 1 1 0 -1
1 133 VAL -1 1 1 0 -1
1 134 ARG -1 1 1 0 -1
1 135 LEU 0 1 1 0 -1
1 136 HIS 0 1 0 -1 -1
1 137 ARG -1 1 1 0 -1
1 138 SER -1 1 1 1 -1
1 139 VAL 0 -1 0 1 1
1 140 ALA -1 1 1 0 -1
1 141 ALA -1 1 1 0 -1
1 142 ALA -1 1 0 0 -1
1 143 LEU 0 1 0 0 -1
1 144 GLU 0 0 0 0 0