# Data: chemical shift index values for 15306
# 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 5:20:43 PM
#
1 1 GLY 1 0 0 0 1
1 2 PRO 0 0 0 0 0
1 3 VAL 1 0 -1 1 1
1 4 LYS 1 0 -1 1 1
1 5 LEU 1 0 -1 1 1
1 6 ARG 1 0 -1 1 1
1 7 LEU 1 0 -1 1 1
1 8 THR 1 0 0 1 1
1 9 VAL 1 0 -1 0 1
1 10 LEU 1 0 1 1 0
1 11 CYS 1 0 -1 -1 1
1 12 ALA 1 0 -1 1 1
1 13 LYS 1 0 -1 1 1
1 14 ASN -1 0 0 -1 -1
1 15 LEU 1 0 0 1 1
1 16 VAL -1 0 0 1 -1
1 17 LYS 0 0 -1 1 1
1 18 LYS -1 0 1 1 -1
1 19 ASP 0 0 -1 1 1
1 20 PHE -1 0 1 0 -1
1 21 PHE 0 0 0 1 0
1 22 ARG 1 0 -1 1 1
1 23 LEU 1 0 -1 0 1
1 24 PRO 1 0 0 0 1
1 25 ASP 1 0 -1 1 1
1 26 PRO 1 0 0 0 1
1 27 PHE 1 0 -1 1 1
1 28 ALA 1 0 -1 1 1
1 29 LYS 1 0 -1 1 1
1 30 VAL 1 0 -1 1 1
1 31 VAL 1 0 -1 1 1
1 32 VAL 1 0 -1 -1 1
1 33 ASP -1 0 1 0 -1
1 34 GLY 0 0 1 0 -1
1 35 SER 1 0 0 1 1
1 36 GLY 1 0 1 0 0
1 37 GLN 0 0 0 0 0
1 38 CYS 1 0 -1 -1 1
1 39 HIS 1 0 -1 1 1
1 40 SER 1 0 -1 1 1
1 41 THR 1 0 -1 1 1
1 42 ASP 0 0 1 1 -1
1 43 THR 1 0 0 1 1
1 44 VAL 1 0 -1 1 1
1 45 LYS -1 0 0 1 -1
1 46 ASN -1 0 0 0 -1
1 47 THR 1 0 -1 0 1
1 48 LEU 1 0 -1 0 1
1 49 ASP 1 0 -1 1 1
1 50 PRO -1 0 0 0 -1
1 51 LYS -1 0 -1 1 0
1 52 TRP 1 0 1 1 0
1 53 ASN -1 0 0 -1 -1
1 54 GLN 1 0 -1 1 1
1 55 HIS 1 0 -1 1 1
1 56 TYR -1 0 -1 1 0
1 57 ASP 1 0 0 0 1
1 58 LEU 1 0 -1 1 1
1 59 TYR 1 0 -1 1 1
1 60 ILE 1 0 -1 1 1
1 61 GLY 1 0 -1 0 1
1 62 LYS -1 0 1 1 -1
1 63 SER 1 0 0 1 1
1 64 ASP 1 0 1 1 0
1 65 SER 1 0 -1 1 1
1 66 VAL 1 0 -1 1 1
1 67 THR 1 0 0 1 1
1 68 ILE 1 0 -1 1 1
1 69 SER 1 0 -1 1 1
1 70 VAL 1 0 -1 1 1
1 71 TRP 1 0 -1 1 1
1 72 ASN 0 0 -1 0 1
1 73 HIS -1 0 1 0 -1
1 74 LYS 0 0 1 1 -1
1 75 LYS 1 0 -1 1 1
1 76 ILE 1 0 1 1 0
1 77 HIS 0 0 1 -1 -1
1 78 LYS -1 0 1 0 -1
1 79 LYS 0 0 0 1 0
1 80 GLN -1 0 1 -1 -1
1 81 GLY 1 0 1 0 0
1 82 ALA 1 0 1 1 0
1 83 GLY 1 0 1 0 0
1 84 PHE -1 0 1 0 -1
1 85 LEU 1 0 -1 1 1
1 86 GLY -1 0 0 0 -1
1 87 CYS 1 0 -1 -1 1
1 88 VAL 1 0 -1 1 1
1 89 ARG 1 0 -1 1 1
1 90 LEU 1 0 -1 1 1
1 91 LEU 1 0 -1 0 1
1 92 SER -1 0 1 0 -1
1 93 ASN -1 0 1 -1 -1
1 94 ALA -1 0 1 0 -1
1 95 ILE -1 0 1 0 -1
1 96 ASN -1 0 1 0 -1
1 97 ARG -1 0 1 1 -1
1 98 LEU 1 0 0 1 1
1 99 LYS -1 0 1 0 -1
1 100 ASP 0 0 1 -1 -1
1 101 THR 1 0 -1 1 1
1 102 GLY 0 0 -1 0 1
1 103 TYR 0 0 1 0 -1
1 104 GLN 1 0 -1 1 1
1 105 ARG 1 0 -1 1 1
1 106 LEU 1 0 -1 1 1
1 107 ASP 0 0 1 0 -1
1 108 LEU 0 0 0 1 0
1 109 CYS 1 0 0 -1 1
1 110 LYS 0 0 0 1 0
1 111 LEU -1 0 1 1 -1
1 112 GLY 1 0 0 0 1
1 113 PRO 0 0 0 0 0
1 114 ASN 1 0 0 0 1
1 115 ASP -1 0 1 1 -1
1 116 ASN 0 0 0 1 0
1 117 ASP 0 0 0 1 0
1 118 THR 0 0 0 1 0
1 119 VAL 1 0 -1 1 1
1 120 ARG 1 0 -1 1 1
1 121 GLY 1 0 1 0 0
1 122 GLN 1 0 -1 1 1
1 123 ILE 1 0 -1 1 1
1 124 VAL 1 0 -1 1 1
1 125 VAL 1 0 -1 1 1
1 126 SER 1 0 -1 1 1
1 127 LEU 1 0 -1 1 1
1 128 GLN 1 0 -1 1 1
1 129 SER 0 0 1 0 -1
1 130 ARG 1 0 -1 1 1
1 131 ASP -1 0 1 1 -1