# Data: chemical shift index values for 15810
# 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 2:18:47 PM
#
1 1 GLN -1 0 1 1 -1
1 2 GLY 0 -1 1 0 0
1 3 HIS 0 0 0 0 0
1 4 MET 1 0 0 1 1
1 5 PHE 1 -1 0 1 1
1 6 GLU -1 0 -1 1 0
1 7 PRO -1 0 0 0 -1
1 8 GLY -1 1 1 0 -1
1 9 HIS 1 -1 0 0 1
1 10 LEU 1 -1 -1 1 1
1 11 HIS 1 -1 -1 1 1
1 12 LEU 1 0 -1 1 1
1 13 VAL 1 0 -1 1 1
1 14 SER 0 0 0 1 0
1 15 LEU 1 0 -1 1 1
1 16 PRO -1 0 0 0 -1
1 17 GLY 0 0 1 0 -1
1 18 LEU 1 0 1 1 0
1 19 ASP -1 0 1 1 -1
1 20 GLN -1 0 1 1 -1
1 21 GLN 1 -1 0 1 1
1 22 ASP 0 -1 0 1 1
1 23 ILE 1 -1 -1 1 1
1 24 ASN 1 0 0 1 1
1 25 ILE 1 -1 -1 1 1
1 26 HIS 1 0 0 1 1
1 27 ILE 1 -1 0 1 1
1 28 ARG 1 -1 -1 1 1
1 29 TYR 1 -1 -1 1 1
1 30 GLU 0 -1 -1 1 1
1 31 VAL 1 -1 0 0 1
1 32 ARG 0 -1 -1 1 1
1 33 GLN 1 -1 0 1 1
1 34 ASN 0 0 0 1 0
1 35 ALA -1 1 1 0 -1
1 36 GLU 0 1 1 1 -1
1 37 SER 0 1 1 1 -1
1 38 GLY 1 0 1 0 0
1 39 ALA 1 0 0 1 1
1 40 TYR 1 -1 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 HIS 1 -1 1 0 1
1 43 PHE 1 -1 -1 1 1
1 44 ASP 1 -1 1 1 1
1 45 MET 1 -1 -1 1 1
1 46 ASP -1 -1 0 1 0
1 47 GLY 1 -1 1 0 1
1 48 GLU 1 -1 0 1 1
1 49 ILE 1 -1 -1 1 1
1 50 ASP -1 -1 1 0 -1
1 51 GLY 0 0 1 0 -1
1 52 LYS 1 0 -1 1 1
1 53 PRO 1 0 0 0 1
1 54 PHE 1 -1 -1 1 1
1 55 SER 1 -1 0 1 1
1 56 ASP 1 -1 0 1 1
1 57 SER 1 -1 1 1 1
1 58 PHE 1 -1 0 1 1
1 59 GLU 1 0 -1 1 1
1 60 LEU 1 0 -1 1 1
1 61 PRO 1 0 0 0 1
1 62 ARG -1 0 1 1 -1
1 63 ASP -1 0 1 0 -1
1 64 THR 1 0 -1 1 1
1 65 ALA -1 0 1 0 -1
1 66 PHE -1 0 1 -1 -1
1 67 ASN 0 1 0 0 -1
1 68 PHE -1 -1 1 1 -1
1 69 ALA -1 1 1 0 -1
1 70 SER -1 1 1 0 -1
1 71 ASP -1 0 1 1 -1
1 72 ALA -1 1 1 0 -1
1 73 THR -1 0 1 1 -1
1 74 ARG -1 0 1 0 -1
1 75 VAL -1 1 1 0 -1
1 76 ALA -1 1 1 0 -1
1 77 GLN 0 0 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 HIS -1 -1 0 -1 0
1 80 GLY 0 1 1 0 -1
1 81 LEU -1 0 0 1 -1
1 83 PRO -1 0 0 0 -1
1 84 LYS -1 0 1 1 -1
1 85 PHE -1 0 1 0 -1
1 86 GLY -1 0 0 0 -1
1 87 ALA 0 0 1 1 -1
1 88 ILE 0 0 1 1 -1
1 89 THR -1 0 0 0 -1
1 90 ARG -1 0 1 0 -1
1 91 VAL 0 -1 0 0 1
1 92 HIS 0 0 1 0 -1
1 93 LYS -1 0 1 0 -1
1 94 GLU 0 0 1 1 -1
1 95 TYR -1 1 1 0 -1
1 96 ASP -1 0 1 0 -1
1 97 ALA -1 1 1 0 -1
1 98 MET -1 1 1 0 -1
1 99 PHE -1 1 1 0 -1
1 100 GLU -1 0 1 0 -1
1 101 ASP -1 0 1 1 -1
1 102 ILE -1 0 1 1 -1
1 103 ARG -1 1 1 0 -1
1 104 ALA -1 1 1 0 -1
1 105 LYS -1 1 1 1 -1
1 106 LEU -1 1 1 1 -1
1 107 HIS -1 0 1 -1 -1
1 108 ALA -1 1 1 1 -1
1 109 HIS 1 0 0 -1 1
1 110 PRO 0 0 0 0 0
1 111 GLY 0 0 1 0 -1
1 112 GLU 1 0 -1 1 1
1 113 PRO 0 0 0 0 0
1 114 VAL 0 -1 0 1 1
1 115 ASP -1 -1 0 1 0
1 116 LEU 0 1 1 1 -1
1 117 GLU -1 1 1 1 -1
1 118 ARG -1 0 1 1 -1
1 119 ILE 0 -1 0 1 1
1 120 ILE 0 -1 -1 1 1
1 121 ARG 0 0 0 1 0
1 122 HIS 1 0 1 1 0
1 123 GLU 0 0 0 0 0
1 124 GLY 0 0 1 0 -1
1 125 SER -1 0 1 1 -1