# Data: chemical shift index values for 10101
# 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 1:35:25 PM
#
1 5 SER -1 0 0 0 -1
1 7 GLY 0 0 0 0 0
1 8 MET 0 0 -1 1 1
1 9 SER 0 0 0 1 0
1 10 GLU -1 1 1 0 -1
1 11 VAL -1 1 1 0 -1
1 12 THR -1 0 1 0 -1
1 13 ARG -1 1 1 0 -1
1 14 SER -1 1 1 -1 -1
1 15 LEU -1 0 1 0 -1
1 16 LEU -1 1 1 0 -1
1 17 GLN -1 1 1 -1 -1
1 18 ARG -1 1 1 0 -1
1 19 TRP 0 1 0 1 -1
1 20 GLY 0 1 1 0 -1
1 21 ALA -1 1 1 -1 -1
1 22 SER -1 0 1 0 -1
1 23 LEU -1 1 1 0 -1
1 24 ARG -1 1 1 0 -1
1 25 ARG -1 1 1 0 -1
1 26 GLY -1 0 1 0 -1
1 27 ALA 1 1 1 -1 -1
1 28 ASP -1 0 1 -1 -1
1 29 PHE -1 0 1 -1 -1
1 30 ASP -1 1 1 1 -1
1 31 SER -1 0 1 0 -1
1 32 TRP 1 1 -1 1 1
1 33 GLY 1 1 1 0 -1
1 34 GLN 1 -1 -1 -1 1
1 35 LEU -1 1 1 0 -1
1 36 VAL -1 1 1 0 -1
1 37 GLU -1 1 1 -1 -1
1 38 ALA -1 0 1 -1 -1
1 39 ILE -1 1 1 1 -1
1 40 ASP -1 1 1 0 -1
1 41 GLU -1 1 1 0 -1
1 42 TYR 0 1 0 -1 -1
1 43 GLN -1 1 1 -1 -1
1 44 ILE -1 1 1 0 -1
1 45 LEU 0 1 1 -1 -1
1 46 ALA -1 1 1 -1 -1
1 47 ARG -1 1 1 0 -1
1 48 HIS 0 1 1 0 -1
1 49 LEU -1 0 1 -1 -1
1 50 GLN -1 1 1 -1 -1
1 51 LYS -1 1 1 0 -1
1 52 GLU 0 1 1 0 -1
1 53 ALA -1 1 1 0 -1
1 54 GLN 0 0 -1 -1 1
1 55 ALA 0 1 0 0 -1
1 56 GLN 0 1 1 -1 -1
1 57 HIS 0 0 1 -1 -1
1 58 ASN 0 0 0 -1 0
1 59 ASN 1 -1 0 0 1
1 60 SER 0 1 0 1 -1
1 61 GLU 0 1 0 0 -1
1 62 PHE 1 1 0 1 0
1 63 THR 1 0 -1 1 1
1 64 GLU -1 1 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 GLN -1 1 1 -1 -1
1 67 LYS -1 1 1 0 -1
1 68 LYS -1 1 1 0 -1
1 69 THR -1 1 1 0 -1
1 70 ILE -1 1 1 0 -1
1 71 GLY -1 1 1 0 -1
1 72 LYS -1 1 1 -1 -1
1 73 ILE -1 1 1 0 -1
1 74 ALA -1 1 1 -1 -1
1 75 THR -1 1 1 0 -1
1 76 CYS -1 1 1 -1 -1
1 77 LEU -1 1 1 0 -1
1 78 GLU -1 1 1 0 -1
1 79 LEU -1 1 1 -1 -1
1 80 ARG 0 1 1 -1 -1
1 81 SER -1 1 1 0 -1
1 82 ALA -1 1 1 -1 -1
1 83 ALA 0 1 1 0 -1
1 84 LEU 0 1 1 1 -1
1 85 GLN 0 0 0 0 0
1 86 SER 1 1 0 1 0
1 87 THR 0 0 0 1 0
1 88 GLN 0 0 0 0 0
1 89 SER 0 1 0 1 -1
1 90 GLN 0 -1 0 -1 1
1 91 GLU 0 0 0 0 0
1 92 GLU -1 0 0 1 -1
1 93 PHE -1 -1 1 1 -1
1 94 LYS -1 1 0 1 -1
1 95 LEU -1 1 1 -1 -1
1 96 GLU -1 1 1 0 -1
1 97 ASP -1 -1 1 -1 -1
1 98 LEU -1 1 1 0 -1
1 99 LYS -1 1 1 0 -1
1 100 LYS -1 1 1 0 -1
1 101 LEU 0 1 0 0 -1
1 102 GLU -1 -1 1 -1 -1
1 103 PRO -1 0 0 0 -1
1 104 ILE -1 -1 1 0 -1
1 105 LEU -1 1 1 0 -1
1 106 LYS -1 1 1 1 -1
1 107 ASN 1 1 -1 0 1
1 108 ILE 1 -1 0 0 1
1 109 LEU 1 1 1 0 -1
1 110 THR 1 0 -1 1 1
1 111 TYR -1 0 1 0 -1
1 112 ASN 1 0 -1 0 1
1 113 LYS 0 -1 -1 1 1
1 114 GLU 0 1 0 0 -1
1 115 PHE 0 0 0 0 0
1 116 PRO -1 0 0 0 -1
1 117 PHE 1 -1 -1 1 1
1 118 ASP 0 0 0 -1 0
1 119 VAL 1 -1 -1 1 1
1 120 GLN 1 -1 -1 -1 1
1 121 PRO -1 0 0 0 -1
1 122 ILE 0 -1 0 1 1
1 123 SER 0 1 0 1 -1
1 124 GLY 1 -1 0 0 1
1 125 PRO 0 0 0 0 0
1 126 SER 0 0 0 1 0
1 127 SER 0 0 0 0 0