# Data: chemical shift index values for 4158
# 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 1:01:14 AM
#
1 1 ALA 0 0 0 0 0
1 2 VAL 1 0 0 0 1
1 3 THR 1 0 0 0 1
1 4 TRP 1 0 0 0 1
1 5 THR 1 0 0 0 1
1 6 CYS 1 0 0 0 1
1 7 LEU 1 0 0 0 1
1 8 ASN 1 0 0 0 1
1 9 ASP 1 0 0 0 1
1 10 GLN 1 0 0 0 1
1 11 LYS -1 0 0 0 -1
1 12 ASN 1 0 0 0 1
1 13 PRO -1 0 0 0 -1
1 14 LYS 0 0 0 0 0
1 15 THR 0 0 0 0 0
1 16 ASN -1 0 0 0 -1
1 17 LYS 1 0 0 0 1
1 18 TYR 0 0 0 0 0
1 19 GLU 1 0 0 0 1
1 20 THR 1 0 0 0 1
1 21 LYS 1 0 0 0 1
1 22 ARG 1 0 0 0 1
1 23 LEU 1 0 0 0 1
1 24 LEU 1 0 0 0 1
1 25 TYR 1 0 0 0 1
1 26 ASN 1 0 0 0 1
1 27 GLN -1 0 0 0 -1
1 28 ASN -1 0 0 0 -1
1 29 LYS -1 0 0 0 -1
1 30 ALA 0 0 0 0 0
1 31 GLU -1 0 0 0 -1
1 32 SER -1 0 0 0 -1
1 33 ASN -1 0 0 0 -1
1 34 SER -1 0 0 0 -1
1 35 HIS -1 0 0 0 -1
1 36 HIS 0 0 0 0 0
1 37 ALA -1 0 0 0 -1
1 38 PRO -1 0 0 0 -1
1 39 LEU 1 0 0 0 1
1 40 SER 0 0 0 0 0
1 41 ASP 1 0 0 0 1
1 42 GLY 0 0 0 0 0
1 43 LYS 1 0 0 0 1
1 44 THR 1 0 0 0 1
1 45 GLY 0 0 0 0 0
1 46 SER 1 0 0 0 1
1 47 SER -1 0 0 0 -1
1 48 TYR 1 0 0 0 1
1 49 PRO 1 0 0 0 1
1 50 HIS 1 0 0 0 1
1 51 TRP 1 0 0 0 1
1 52 PHE 1 0 0 0 1
1 53 THR -1 0 0 0 -1
1 54 ASN -1 0 0 0 -1
1 55 GLY -1 0 0 0 -1
1 56 TYR 0 0 0 0 0
1 57 ASP 1 0 0 0 1
1 58 GLY 1 0 0 0 1
1 59 ASP 1 0 0 0 1
1 60 GLY 0 0 0 0 0
1 61 LYS 1 0 0 0 1
1 62 LEU 1 0 0 0 1
1 63 PRO 0 0 0 0 0
1 64 LYS -1 0 0 0 -1
1 65 GLY 0 0 0 0 0
1 66 ARG 1 0 0 0 1
1 67 THR 1 0 0 0 1
1 68 PRO -1 0 0 0 -1
1 69 ILE -1 0 0 0 -1
1 70 LYS 0 0 0 0 0
1 71 PHE -1 0 0 0 -1
1 72 GLY 0 0 0 0 0
1 73 LYS 1 0 0 0 1
1 74 SER -1 0 0 0 -1
1 75 ASP -1 0 0 0 -1
1 76 CYS -1 0 0 0 -1
1 77 ASP 1 0 0 0 1
1 78 ARG 1 0 0 0 1
1 79 PRO -1 0 0 0 -1
1 80 PRO 1 0 0 0 1
1 81 LYS 0 0 0 0 0
1 82 HIS -1 0 0 0 -1
1 83 SER -1 0 0 0 -1
1 84 LYS -1 0 0 0 -1
1 85 ASP -1 0 0 0 -1
1 86 GLY -1 0 0 0 -1
1 87 ASN 1 0 0 0 1
1 88 GLY 0 0 0 0 0
1 89 LYS -1 0 0 0 -1
1 90 THR 1 0 0 0 1
1 91 ASP -1 0 0 0 -1
1 92 HIS 1 0 0 0 1
1 93 TYR 1 0 0 0 1
1 94 LEU 1 0 0 0 1
1 95 LEU 1 0 0 0 1
1 96 GLU 1 0 0 0 1
1 97 PHE 1 0 0 0 1
1 98 PRO -1 0 0 0 -1
1 99 THR 1 0 0 0 1
1 100 PHE 1 0 0 0 1
1 101 PRO -1 0 0 0 -1
1 102 ASP -1 0 0 0 -1
1 103 GLY 1 0 0 0 1
1 104 HIS 0 0 0 0 0
1 105 ASP 0 0 0 0 0
1 106 TYR -1 0 0 0 -1
1 107 LYS 0 0 0 0 0
1 108 PHE 1 0 0 0 1
1 109 ASP 1 0 0 0 1
1 110 SER -1 0 0 0 -1
1 111 LYS 0 0 0 0 0
1 112 LYS -1 0 0 0 -1
1 113 PRO 0 0 0 0 0
1 114 LYS -1 0 0 0 -1
1 115 GLU -1 0 0 0 -1
1 116 ASN 1 0 0 0 1
1 117 PRO 0 0 0 0 0
1 118 GLY 1 0 0 0 1
1 119 PRO 1 0 0 0 1
1 120 ALA 1 0 0 0 1
1 121 ARG 1 0 0 0 1
1 122 VAL 1 0 0 0 1
1 123 ILE 1 0 0 0 1
1 124 TYR 1 0 0 0 1
1 125 THR 1 0 0 0 1
1 126 TYR 0 0 0 0 0
1 127 PRO -1 0 0 0 -1
1 128 ASN -1 0 0 0 -1
1 129 LYS 1 0 0 0 1
1 130 VAL -1 0 0 0 -1
1 131 PHE -1 0 0 0 -1
1 132 CYS 0 0 0 0 0
1 133 GLY -1 0 0 0 -1
1 134 ILE 1 0 0 0 1
1 135 ILE 1 0 0 0 1
1 136 ALA 1 0 0 0 1
1 137 HIS 1 0 0 0 1
1 138 THR 1 0 0 0 1
1 139 LYS 1 0 0 0 1
1 140 GLU -1 0 0 0 -1
1 141 ASN 1 0 0 0 1
1 142 GLN 0 0 0 0 0
1 143 GLY 1 0 0 0 1
1 144 GLU 0 0 0 0 0
1 145 LEU 1 0 0 0 1
1 146 LYS 1 0 0 0 1
1 147 LEU 1 0 0 0 1
1 148 CYS 1 0 0 0 1
1 149 SER 1 0 0 0 1
1 150 HIS -1 0 0 0 -1