# Data: chemical shift index values for 5194
# 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 5:53:58 AM
#
1 2 GLU 0 0 0 1 0
1 3 LYS 0 -1 0 0 1
1 4 LEU 1 -1 0 1 1
1 5 GLY 1 -1 0 0 1
1 6 ASP 1 -1 -1 1 1
1 7 ILE 1 -1 -1 1 1
1 8 CYS 0 -1 -1 -1 1
1 9 PHE 1 -1 -1 1 1
1 10 SER 1 -1 -1 1 1
1 11 LEU 1 -1 -1 1 1
1 12 ARG 1 -1 -1 1 1
1 13 TYR 1 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 PRO -1 0 0 0 -1
1 16 THR -1 0 1 0 -1
1 17 ALA 1 0 -1 1 1
1 18 GLY -1 0 1 -1 -1
1 19 LYS 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 THR 1 -1 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 VAL 1 1 -1 0 1
1 24 ILE 1 -1 -1 -1 1
1 25 LEU 0 -1 1 0 0
1 26 GLU 1 -1 -1 1 1
1 27 ALA 1 -1 -1 1 1
1 28 LYS 1 -1 -1 1 1
1 29 ASN -1 -1 0 -1 0
1 30 LEU 1 0 -1 1 1
1 31 LYS -1 -1 0 1 0
1 32 LYS -1 0 0 0 -1
1 33 MET 1 0 -1 0 1
1 34 ASP 1 -1 -1 1 1
1 35 VAL -1 1 1 0 -1
1 36 GLY 0 0 0 0 0
1 37 GLY 0 -1 0 0 1
1 38 LEU 1 -1 -1 0 1
1 39 SER 0 -1 -1 1 1
1 40 ASP 1 -1 -1 1 1
1 41 PRO 1 0 0 0 1
1 42 TYR 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 LYS 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 HIS 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 MET 1 -1 -1 1 1
1 49 GLN 0 0 0 1 0
1 50 ASN -1 0 0 -1 -1
1 51 GLY -1 0 0 0 -1
1 52 LYS 1 -1 -1 1 1
1 53 ARG 0 -1 0 0 1
1 54 LEU 1 0 0 1 1
1 55 LYS 1 -1 -1 1 1
1 56 LYS 1 -1 -1 1 1
1 57 LYS 1 -1 -1 1 1
1 58 LYS 1 -1 -1 1 1
1 59 THR 1 0 -1 1 1
1 60 THR 0 -1 0 1 1
1 61 ILE 1 0 -1 1 1
1 62 LYS 1 -1 -1 0 1
1 63 LYS 1 1 -1 1 1
1 64 ASN -1 -1 0 -1 0
1 65 THR 1 -1 -1 0 1
1 66 LEU 1 -1 -1 -1 1
1 67 ASN 1 -1 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 TYR 0 -1 -1 1 1
1 70 TYR 0 0 0 1 0
1 71 ASN -1 -1 0 -1 0
1 72 GLU 1 -1 -1 1 1
1 73 SER 1 -1 -1 1 1
1 74 PHE 0 -1 -1 1 1
1 75 SER 1 -1 -1 1 1
1 76 PHE 1 -1 -1 1 1
1 77 GLU 1 -1 -1 0 1
1 78 VAL 1 -1 -1 1 1
1 79 PRO 1 0 0 0 1
1 80 PHE 1 1 1 0 -1
1 81 GLU -1 1 1 -1 -1
1 82 GLN 0 1 -1 0 0
1 83 ILE 0 -1 -1 1 1
1 84 GLN 1 0 1 -1 0
1 85 LYS -1 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 GLN 1 -1 -1 1 1
1 88 VAL 1 -1 -1 0 1
1 89 VAL 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 THR 1 -1 -1 1 1
1 92 VAL 1 -1 -1 0 1
1 93 LEU 1 -1 0 1 1
1 94 ASP 0 -1 -1 1 1
1 95 TYR -1 0 1 0 -1
1 96 ASP 0 -1 -1 1 1
1 97 LYS -1 -1 1 1 -1
1 98 ILE 1 -1 -1 1 1
1 99 GLY 0 0 0 0 0
1 100 LYS 0 -1 0 1 1
1 101 ASN 1 -1 -1 1 1
1 102 ASP 0 -1 0 1 1
1 103 ALA 0 0 0 -1 0
1 104 ILE 0 -1 1 1 0
1 105 GLY 0 -1 1 0 0
1 106 LYS 1 -1 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 PHE 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 GLY -1 0 -1 -1 0
1 111 TYR -1 0 1 0 -1
1 112 ASN -1 0 0 -1 -1
1 113 SER -1 -1 0 1 0
1 114 THR 1 1 -1 1 1
1 115 GLY 0 1 1 0 -1
1 116 ALA -1 1 1 -1 -1
1 117 GLU -1 0 1 0 -1
1 118 LEU 0 1 1 -1 -1
1 119 ARG -1 1 1 0 -1
1 120 HIS 0 1 1 1 -1
1 121 TRP -1 1 1 1 -1
1 122 SER -1 1 1 0 -1
1 123 ASP -1 1 1 -1 -1
1 124 MET -1 1 1 0 -1
1 125 LEU -1 1 1 0 -1
1 126 ALA 0 0 0 0 0
1 127 ASN 1 -1 -1 1 1
1 128 PRO 1 0 0 0 1
1 129 ARG -1 -1 1 -1 -1
1 130 ARG 1 -1 -1 1 1
1 131 PRO 1 0 0 0 1
1 132 ILE 1 0 -1 1 1
1 133 ALA 1 -1 -1 1 1
1 134 GLN -1 -1 -1 1 1
1 135 TRP 0 0 0 1 0
1 136 HIS 1 -1 -1 1 1
1 137 THR 1 -1 0 1 1
1 138 LEU -1 -1 0 1 0
1 139 GLN 1 -1 -1 1 1
1 140 VAL 0 1 0 0 -1
1 141 GLU -1 1 1 0 -1
1 142 GLU -1 1 1 0 -1
1 143 GLU -1 1 1 0 -1
1 144 VAL -1 1 1 0 -1
1 145 ASP -1 1 1 -1 -1
1 146 ALA -1 1 1 -1 -1
1 147 MET -1 1 1 0 -1
1 148 LEU -1 0 0 1 -1
1 149 ALA -1 0 0 0 -1
1 150 VAL 0 -1 0 0 1
1 151 LYS 0 -1 -1 0 1
1 152 LYS -1 1 1 1 -1