# Data: chemical shift index values for 5159
# 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 11:22:08 AM
#
1 2 SER 1 1 0 1 0
1 3 GLY 1 1 0 0 0
1 4 GLU 1 1 0 0 0
1 5 GLU 0 0 0 0 0
1 6 ASP 0 -1 0 0 1
1 7 GLU 1 0 -1 1 1
1 8 LYS 1 0 -1 1 1
1 9 VAL 1 0 0 0 1
1 10 LEU 1 0 0 1 1
1 11 TYR 0 -1 0 1 1
1 12 SER 1 -1 -1 1 1
1 13 GLN 1 -1 -1 1 1
1 14 ARG 1 -1 0 0 1
1 15 VAL 1 -1 -1 1 1
1 16 LYS 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 PHE 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 PHE -1 -1 1 0 -1
1 21 ASP 0 -1 -1 1 1
1 22 ALA -1 1 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 VAL 1 -1 -1 0 1
1 25 SER -1 0 0 -1 -1
1 26 GLN 1 -1 -1 1 1
1 27 TRP 0 -1 0 1 1
1 28 LYS 1 0 -1 1 1
1 29 GLU -1 0 1 0 -1
1 30 ARG 1 -1 -1 1 1
1 31 GLY 1 -1 0 0 1
1 32 LEU 1 -1 -1 1 1
1 33 GLY 1 -1 0 0 1
1 34 ASN 1 -1 0 0 1
1 35 LEU 1 -1 -1 1 1
1 36 LYS 1 -1 -1 1 1
1 37 ILE 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 LYS 1 -1 -1 1 1
1 40 ASN 1 1 0 0 0
1 41 GLU 0 1 1 0 -1
1 42 VAL 1 0 1 0 0
1 43 ASN 1 1 -1 0 1
1 44 GLY 0 0 1 0 -1
1 45 LYS -1 0 1 1 -1
1 46 LEU 1 -1 -1 1 1
1 47 ARG 1 0 -1 1 1
1 48 MET 1 -1 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 MET 1 -1 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 ARG 0 0 0 1 0
1 53 GLU 0 1 0 0 -1
1 54 GLN -1 1 1 -1 -1
1 55 VAL 1 -1 0 1 1
1 56 LEU 0 -1 0 -1 1
1 57 LYS 1 0 -1 1 1
1 58 VAL 1 -1 1 0 1
1 59 CYS 1 -1 0 -1 1
1 60 ALA 1 -1 0 1 1
1 61 ASN 1 -1 -1 -1 1
1 62 HIS 0 -1 -1 0 1
1 63 TRP 1 1 -1 1 1
1 64 ILE 1 -1 0 1 1
1 65 THR 1 1 -1 1 1
1 66 THR -1 0 1 0 -1
1 67 THR 1 0 -1 1 1
1 68 MET 0 -1 0 1 1
1 69 ASN 1 -1 -1 1 1
1 70 LEU 1 0 -1 0 1
1 71 LYS 1 0 -1 1 1
1 72 PRO 1 0 0 0 1
1 73 LEU 1 0 -1 1 1
1 74 SER -1 1 1 0 -1
1 75 GLY 0 0 0 0 0
1 76 SER 1 0 -1 1 1
1 77 ASP 0 -1 -1 0 1
1 78 ARG 1 -1 -1 -1 1
1 79 ALA 1 -1 -1 1 1
1 80 TRP 1 -1 -1 1 1
1 81 MET 1 -1 -1 1 1
1 82 TRP 1 1 0 1 0
1 83 LEU 1 0 -1 1 1
1 84 ALA 1 -1 -1 1 1
1 85 SER 1 -1 -1 -1 1
1 86 ASP 1 -1 1 1 1
1 87 PHE 1 1 -1 -1 1
1 88 SER -1 1 1 0 -1
1 89 ASP 1 -1 0 1 1
1 90 GLY 1 -1 1 0 1
1 91 ASP 0 -1 0 1 1
1 92 ALA 0 0 0 0 0
1 93 LYS 1 -1 -1 1 1
1 94 LEU 1 0 0 0 1
1 95 GLU 1 -1 -1 1 1
1 96 GLN 1 -1 -1 0 1
1 97 LEU 1 -1 -1 1 1
1 98 ALA 1 -1 -1 1 1
1 99 ALA 1 -1 -1 1 1
1 100 LYS 1 -1 -1 1 1
1 101 PHE 0 1 0 1 -1
1 102 LYS -1 1 1 1 -1
1 103 THR 1 0 -1 1 1
1 104 PRO 0 0 0 0 0
1 105 GLU -1 1 1 -1 -1
1 106 LEU 1 1 1 0 -1
1 107 ALA -1 1 1 -1 -1
1 108 GLU 1 1 1 0 -1
1 109 GLU -1 1 1 0 -1
1 110 PHE -1 0 1 0 -1
1 111 LYS -1 1 1 0 -1
1 112 GLN -1 1 1 -1 -1
1 113 LYS -1 1 0 -1 -1
1 114 PHE -1 1 1 0 -1
1 115 GLU -1 1 1 -1 -1
1 116 GLU -1 1 1 0 -1
1 117 CYS -1 1 1 -1 -1
1 118 GLN -1 1 1 0 -1
1 119 ARG -1 1 1 0 -1
1 120 LEU 1 1 1 0 -1
1 121 LEU 1 1 0 0 0
1 122 LEU 1 0 0 0 1
1 123 ASP 0 -1 0 0 1
1 124 ILE 1 0 -1 1 1
1 125 PRO 1 0 0 0 1
1 126 LEU 1 -1 0 0 1
1 127 GLN 1 -1 0 0 1
1 128 THR 1 0 -1 1 1
1 129 PRO 1 0 0 0 1
1 130 LYS -1 0 1 1 -1