# Data: chemical shift index values for 15760
# 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 4:03:56 AM
#
1 1 ARG 1 0 -1 1 1
1 2 HIS 1 0 1 -1 0
1 3 GLU 0 0 0 1 0
1 4 ARG 0 0 0 1 0
1 5 ASP 0 0 -1 1 1
1 6 ALA -1 0 1 0 -1
1 7 PHE -1 0 1 0 -1
1 8 ASP -1 0 1 0 -1
1 9 THR -1 0 1 0 -1
1 10 LEU -1 0 1 0 -1
1 11 PHE -1 0 1 0 -1
1 12 ASP -1 0 1 0 -1
1 13 HIS 0 0 0 -1 0
1 14 ALA 1 0 -1 0 1
1 15 PRO -1 0 0 0 -1
1 16 ASP -1 0 1 -1 -1
1 17 LYS -1 0 1 0 -1
1 18 LEU -1 0 1 -1 -1
1 19 ASN -1 0 1 -1 -1
1 20 VAL -1 0 1 0 -1
1 21 VAL -1 0 1 0 -1
1 22 LYS -1 0 1 0 -1
1 23 LYS -1 0 1 0 -1
1 24 THR -1 0 1 0 -1
1 25 LEU -1 0 1 0 -1
1 26 ILE -1 0 1 0 -1
1 27 THR -1 0 1 0 -1
1 28 PHE 0 0 1 0 -1
1 29 VAL -1 0 1 0 -1
1 30 ASN -1 0 1 -1 -1
1 31 LYS -1 0 1 0 -1
1 32 HIS -1 0 1 0 -1
1 33 LEU -1 0 1 -1 -1
1 34 ASN -1 0 1 0 -1
1 35 LYS -1 0 1 0 -1
1 36 LEU 1 0 -1 0 1
1 37 ASN -1 0 1 -1 -1
1 38 LEU 1 0 -1 1 1
1 39 GLU 0 0 -1 1 1
1 40 VAL 1 0 -1 1 1
1 41 THR 0 0 -1 1 1
1 42 GLU 1 0 -1 1 1
1 43 LEU -1 0 1 1 -1
1 44 GLU -1 0 1 0 -1
1 45 THR 1 0 -1 1 1
1 46 GLN -1 0 1 -1 -1
1 47 PHE 1 0 1 0 0
1 48 ALA -1 0 1 1 -1
1 49 ASP -1 0 -1 0 0
1 50 GLY 0 0 1 0 -1
1 51 VAL -1 0 1 0 -1
1 52 TYR 1 0 0 -1 1
1 53 LEU -1 0 1 1 -1
1 54 VAL -1 0 1 0 -1
1 55 LEU -1 0 1 0 -1
1 56 LEU -1 0 1 0 -1
1 57 MET -1 0 -1 -1 0
1 58 GLY 0 0 1 0 -1
1 59 LEU -1 0 1 0 -1
1 60 LEU -1 0 1 -1 -1
1 61 GLU -1 0 -1 1 0
1 62 GLY 0 0 1 0 -1
1 63 TYR 1 0 -1 1 1
1 64 PHE 0 0 -1 0 1
1 65 VAL 1 0 -1 0 1
1 66 PRO 0 0 0 0 0
1 67 LEU -1 0 1 0 -1
1 68 HIS -1 0 0 -1 -1
1 69 SER -1 0 1 1 -1
1 70 PHE -1 0 -1 -1 0
1 71 PHE -1 0 -1 0 0
1 72 LEU -1 0 1 0 -1
1 73 THR 1 0 -1 1 1
1 74 PRO 1 0 0 0 1
1 75 ASP -1 0 0 1 -1
1 76 SER 1 0 -1 1 1
1 77 PHE -1 0 1 0 -1
1 78 GLU -1 0 1 0 -1
1 79 GLN -1 0 1 -1 -1
1 80 LYS -1 0 1 0 -1
1 81 VAL -1 0 1 0 -1
1 82 LEU -1 0 1 -1 -1
1 83 ASN -1 0 1 0 -1
1 84 VAL -1 0 1 0 -1
1 85 SER -1 0 1 1 -1
1 86 PHE 0 0 1 0 -1
1 87 ALA -1 0 1 -1 -1
1 88 PHE 1 0 0 -1 1
1 89 GLU -1 0 1 -1 -1
1 90 LEU -1 0 1 -1 -1
1 91 MET -1 0 1 -1 -1
1 92 GLN 1 0 1 0 0
1 93 ASP -1 0 1 -1 -1
1 94 GLY 0 0 0 0 0
1 95 GLY 0 0 0 0 0
1 96 LEU 0 0 0 0 0
1 97 GLU 0 0 0 0 0
1 98 LYS -1 0 -1 0 0
1 99 PRO -1 0 0 0 -1
1 100 LYS -1 0 1 -1 -1
1 101 PRO 0 0 0 0 0
1 102 ARG 1 0 -1 -1 1
1 103 PRO -1 0 0 0 -1
1 104 GLU -1 0 1 -1 -1
1 105 ASP -1 0 1 0 -1
1 106 ILE -1 0 -1 -1 0
1 107 VAL 1 0 1 0 0
1 108 ASN 1 0 0 -1 1
1 109 CYS -1 0 1 -1 -1
1 110 ASP 0 0 1 1 -1
1 111 LEU 0 0 1 0 -1
1 112 LYS -1 0 1 -1 -1
1 113 SER 1 0 1 1 0
1 114 THR -1 0 1 0 -1
1 115 LEU -1 0 1 0 -1
1 116 ARG 0 0 1 0 -1
1 117 VAL -1 0 1 0 -1
1 118 LEU -1 0 1 1 -1
1 119 TYR -1 0 1 0 -1
1 120 ASN -1 0 1 -1 -1
1 121 LEU 0 0 1 0 -1
1 122 PHE -1 0 1 0 -1
1 123 THR -1 0 1 0 -1
1 124 LYS -1 0 1 1 -1
1 125 TYR 0 0 0 0 0
1 126 ARG -1 0 1 -1 -1
1 127 ASN 1 0 0 0 1
1 128 VAL 0 0 1 0 -1
1 129 GLU -1 0 1 1 -1