# Data: chemical shift index values for 10125
# 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 7:20:01 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 SER 0 1 0 1 -1
1 9 GLY 0 0 0 0 0
1 10 ILE -1 -1 -1 1 1
1 11 ILE 0 -1 0 0 1
1 12 LYS 1 1 -1 1 1
1 13 MET 0 -1 -1 1 1
1 14 ALA 1 -1 -1 -1 1
1 15 ILE 1 -1 -1 1 1
1 16 ARG 1 -1 -1 1 1
1 17 PHE -1 -1 0 0 0
1 18 ASP -1 -1 -1 1 1
1 19 ARG -1 1 1 0 -1
1 20 ARG -1 1 1 0 -1
1 21 ALA 0 -1 0 0 1
1 22 TYR 0 -1 -1 1 1
1 23 PRO 1 0 0 0 1
1 24 PRO 0 0 0 0 0
1 25 GLN -1 -1 1 -1 -1
1 26 ILE 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 PRO -1 0 0 0 -1
1 29 LYS -1 1 1 1 -1
1 30 MET -1 1 1 0 -1
1 31 CYS -1 1 1 -1 -1
1 32 LEU 1 1 1 0 -1
1 33 LEU -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 TRP -1 1 1 0 -1
1 36 CYS -1 1 1 -1 -1
1 37 ARG -1 1 1 0 -1
1 38 ARG -1 1 1 0 -1
1 39 GLU -1 -1 -1 0 1
1 40 LYS -1 -1 0 -1 0
1 41 LEU 1 -1 -1 1 1
1 42 PRO 0 0 0 0 0
1 43 GLN 0 -1 -1 -1 1
1 44 PRO 0 0 0 0 0
1 45 VAL 1 -1 -1 1 1
1 46 TYR 1 0 -1 1 1
1 47 GLU 1 -1 -1 1 1
1 48 THR 1 -1 0 1 1
1 49 VAL 1 -1 -1 1 1
1 50 GLN 1 0 -1 1 1
1 51 ARG 1 0 -1 1 1
1 52 THR -1 1 1 1 -1
1 53 ILE 0 -1 1 0 0
1 54 ASP -1 -1 -1 0 1
1 55 ARG -1 -1 1 -1 -1
1 56 MET 1 -1 0 1 1
1 57 PHE 1 -1 0 1 1
1 58 CYS -1 -1 1 -1 -1
1 59 SER 1 -1 0 1 1
1 60 VAL 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 THR 1 1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 ALA -1 -1 1 -1 -1
1 65 GLU -1 -1 1 -1 -1
1 66 GLN 1 -1 -1 1 1
1 67 LYS 1 0 -1 1 1
1 68 TYR 1 -1 -1 1 1
1 69 GLN 1 -1 -1 1 1
1 70 SER 1 1 -1 1 1
1 71 THR 0 0 0 0 0
1 72 LEU 1 -1 -1 0 1
1 73 TRP 1 0 0 1 1
1 74 ASP 1 1 0 1 0
1 75 LYS 1 0 1 1 0
1 76 SER 0 -1 -1 1 1
1 77 LYS -1 0 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 LEU -1 1 1 0 -1
1 80 ALA 0 1 1 -1 -1
1 81 GLU -1 1 1 0 -1
1 82 GLN -1 1 1 -1 -1
1 83 THR -1 0 1 1 -1
1 84 ALA -1 1 1 0 -1
1 85 ALA -1 1 1 -1 -1
1 86 ILE -1 0 1 0 -1
1 87 VAL -1 1 1 -1 -1
1 88 CYS -1 1 1 -1 -1
1 89 LEU -1 1 1 0 -1
1 90 ARG -1 1 1 0 -1
1 91 SER -1 1 1 0 -1
1 92 GLN 0 -1 0 0 1
1 93 GLY -1 1 1 -1 -1
1 94 LEU 1 -1 -1 0 1
1 95 PRO -1 0 0 0 -1
1 96 GLU 0 0 0 1 0
1 97 GLY -1 0 1 0 -1
1 98 ARG -1 0 0 1 -1
1 99 LEU 0 1 0 0 -1
1 100 GLY 0 1 0 0 -1
1 101 GLU 0 0 0 1 0
1 102 GLU 0 0 0 0 0
1 103 SER 1 -1 -1 1 1
1 104 PRO 0 0 0 0 0
1 105 SER -1 1 0 1 -1
1 106 LEU 1 0 0 0 1
1 107 ASN -1 0 0 0 -1
1 108 LYS 0 0 0 0 0
1 109 ARG -1 0 0 0 -1
1 110 LYS -1 0 0 1 -1
1 111 ARG 0 0 0 0 0
1 112 GLU 0 0 0 0 0
1 113 ALA 1 -1 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 ASP -1 -1 0 0 0
1 116 GLN 0 -1 -1 0 1
1 117 ASP 0 -1 -1 0 1
1 118 PRO 0 0 0 0 0
1 119 GLY 0 1 0 0 -1
1 120 GLY 0 -1 0 0 1
1 121 PRO 0 0 0 0 0
1 122 ARG 0 0 0 0 0
1 123 SER -1 1 0 1 -1
1 124 GLY 1 -1 0 0 1
1 125 PRO 0 0 0 0 0
1 126 SER 0 1 0 1 -1
1 127 SER 0 0 0 1 0
1 128 GLY 0 1 1 0 -1