# Data: chemical shift index values for 10113
# 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 3:01:33 AM
#
1 8 ASN 0 0 0 0 0
1 9 LEU 1 0 0 0 1
1 10 ALA 0 0 0 0 0
1 11 ALA 0 0 0 0 0
1 12 LYS 0 0 0 0 0
1 13 VAL 1 -1 0 1 1
1 14 GLU 0 0 0 1 0
1 15 LEU 1 0 0 0 1
1 16 VAL 1 -1 0 1 1
1 17 ASP 0 -1 0 0 1
1 18 ILE 0 -1 0 1 1
1 19 GLN 0 0 0 0 0
1 20 ARG -1 -1 0 1 0
1 21 GLU 1 0 -1 1 1
1 22 GLY 1 -1 1 0 1
1 23 ALA 1 -1 -1 0 1
1 24 LEU 1 -1 0 1 1
1 25 ARG 1 -1 -1 1 1
1 26 PHE 1 -1 -1 1 1
1 27 MET -1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 ALA -1 0 0 0 -1
1 30 ASP -1 -1 0 0 0
1 31 ASP -1 0 0 0 -1
1 32 ALA -1 1 1 0 -1
1 33 ALA 0 1 0 0 -1
1 34 SER 0 1 0 1 -1
1 35 GLY 1 -1 0 0 1
1 36 PRO 0 0 0 0 0
1 37 GLY 0 1 0 0 -1
1 38 GLY 0 1 0 0 -1
1 39 THR 0 -1 -1 1 1
1 40 ALA -1 0 0 0 -1
1 41 GLN 0 -1 -1 0 1
1 42 TRP -1 1 0 1 -1
1 43 GLN 1 0 -1 1 1
1 44 LYS 1 0 1 0 0
1 45 CYS 1 -1 -1 -1 1
1 46 ARG 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 ARG 1 -1 -1 1 1
1 51 ARG 0 -1 0 1 1
1 52 ALA 1 0 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 ALA -1 0 1 0 -1
1 55 GLY 0 1 0 0 -1
1 56 GLU 0 1 0 1 -1
1 57 ARG -1 0 1 0 -1
1 58 PHE 1 -1 0 1 1
1 59 ARG 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 GLU 1 -1 -1 1 1
1 62 PHE 1 -1 -1 0 1
1 63 PHE -1 -1 0 0 0
1 64 VAL 1 -1 -1 1 1
1 65 PRO 1 0 0 0 1
1 66 PRO -1 0 0 0 -1
1 67 LYS 0 0 -1 -1 1
1 68 ALA 0 0 0 1 0
1 69 SER 0 1 1 1 -1
1 70 ARG 1 -1 -1 1 1
1 71 PRO -1 0 0 0 -1
1 72 LYS -1 0 0 1 -1
1 73 VAL 1 -1 -1 1 1
1 74 SER 1 0 -1 1 1
1 75 ILE 1 0 -1 1 1
1 76 PRO 1 0 0 0 1
1 77 LEU -1 1 1 -1 -1
1 78 SER -1 1 1 0 -1
1 79 ALA 1 0 0 1 1
1 80 ILE 1 -1 -1 0 1
1 81 ILE 1 0 -1 1 1
1 82 GLU 1 -1 0 1 1
1 83 VAL 1 -1 -1 1 1
1 84 ARG 1 0 -1 1 1
1 85 THR 1 0 -1 1 1
1 86 THR 1 0 -1 1 1
1 87 MET 1 0 -1 0 1
1 88 PRO 0 0 0 0 0
1 89 LEU 0 1 0 0 -1
1 90 GLU 0 0 0 0 0
1 91 MET -1 -1 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 GLU 0 1 0 -1 -1
1 94 LYS 0 0 0 1 0
1 95 ASP -1 0 1 0 -1
1 96 ASN 0 -1 -1 -1 1
1 97 THR 1 -1 -1 1 1
1 98 PHE 1 -1 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 LEU 1 -1 -1 1 1
1 101 LYS 1 -1 -1 1 1
1 102 VAL 1 1 -1 1 1
1 103 GLU -1 0 1 0 -1
1 104 ASN -1 1 0 -1 -1
1 105 GLY 0 0 0 0 0
1 106 ALA -1 -1 0 0 0
1 107 GLU 1 -1 -1 1 1
1 108 TYR 1 -1 -1 1 1
1 109 ILE 1 -1 -1 1 1
1 110 LEU 1 -1 -1 1 1
1 111 GLU 1 1 -1 1 1
1 112 THR 1 0 -1 1 1
1 113 ILE 0 -1 0 1 1
1 114 ASP 0 0 -1 1 1
1 115 SER 0 1 1 0 -1
1 116 LEU 0 1 1 -1 -1
1 117 GLN -1 1 1 -1 -1
1 118 LYS -1 1 1 -1 -1
1 119 HIS -1 1 1 -1 -1
1 120 SER -1 1 1 0 -1
1 121 TRP -1 1 1 1 -1
1 122 VAL -1 0 1 0 -1
1 123 ALA -1 1 1 -1 -1
1 124 ASP -1 1 1 -1 -1
1 125 ILE -1 1 1 1 -1
1 126 GLN -1 1 1 -1 -1
1 127 GLY 0 1 1 0 -1
1 128 CYS -1 1 1 -1 -1
1 129 VAL -1 0 1 0 -1
1 130 ASP -1 -1 1 0 -1
1 131 SER 0 1 0 1 -1
1 132 GLY 1 -1 0 0 1
1 133 PRO 0 0 0 0 0