# Data: chemical shift index values for 11087
# 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 12:38:29 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ILE 1 -1 -1 1 1
1 9 PRO 0 0 0 0 0
1 10 GLU 1 -1 -1 1 1
1 11 LEU 1 -1 -1 1 1
1 12 LYS 1 -1 -1 1 1
1 13 ASP 0 -1 0 1 1
1 14 HIS 1 0 1 -1 0
1 15 LEU 1 -1 -1 1 1
1 16 ARG 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 PHE 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 PRO -1 0 0 0 -1
1 21 ARG -1 0 0 -1 -1
1 22 LYS 1 0 -1 0 1
1 23 LEU 0 1 0 0 -1
1 24 THR -1 -1 0 1 0
1 25 LEU 1 -1 -1 0 1
1 26 LYS 0 1 0 1 -1
1 27 GLY -1 0 0 0 -1
1 28 TYR -1 1 0 1 -1
1 29 ARG 0 0 -1 1 1
1 30 GLN 1 -1 1 0 1
1 31 HIS 1 -1 0 1 1
1 32 TRP 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 PHE 1 -1 -1 1 1
1 36 LYS -1 -1 -1 1 1
1 37 GLU -1 -1 1 -1 -1
1 38 THR 1 -1 -1 0 1
1 39 THR 1 -1 0 1 1
1 40 LEU 1 -1 -1 1 1
1 41 SER 1 -1 -1 1 1
1 42 TYR 1 -1 -1 1 1
1 43 TYR 1 1 -1 1 1
1 44 LYS 0 0 1 0 -1
1 45 SER 1 0 -1 1 1
1 46 GLN -1 1 1 -1 -1
1 47 ASP -1 0 1 0 -1
1 48 GLU 0 -1 0 1 1
1 49 ALA -1 -1 -1 -1 1
1 50 PRO 0 0 0 0 0
1 51 GLY 0 0 1 0 -1
1 52 ASP 1 -1 -1 1 1
1 53 PRO -1 0 0 0 -1
1 54 ILE -1 0 1 0 -1
1 55 GLN -1 -1 -1 1 1
1 56 GLN 1 -1 -1 1 1
1 57 LEU 1 -1 -1 1 1
1 58 ASN 1 1 -1 -1 1
1 59 LEU 0 0 0 0 0
1 60 LYS 0 1 1 0 -1
1 61 GLY 1 1 0 0 0
1 62 CYS 1 -1 0 -1 1
1 63 GLU 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 ASP 0 0 0 0 0
1 68 VAL 1 -1 -1 1 1
1 69 ASN 0 0 -1 1 1
1 70 VAL -1 1 1 0 -1
1 71 SER -1 1 1 0 -1
1 72 GLY -1 -1 0 0 0
1 73 GLN -1 -1 0 -1 0
1 74 LYS -1 -1 -1 1 1
1 75 PHE -1 -1 -1 0 1
1 76 CYS 1 -1 -1 -1 1
1 77 ILE 1 -1 -1 1 1
1 78 LYS 1 -1 -1 1 1
1 79 LEU 1 -1 -1 1 1
1 80 LEU 1 -1 -1 0 1
1 81 VAL 1 -1 -1 1 1
1 82 PRO 1 0 0 0 1
1 83 SER 1 0 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 GLU 0 0 0 0 0
1 86 GLY 1 0 0 0 1
1 87 MET 1 1 -1 0 1
1 88 SER 1 -1 0 1 1
1 89 GLU 1 -1 -1 1 1
1 90 ILE 1 -1 -1 1 1
1 91 TYR 1 0 -1 1 1
1 92 LEU 1 -1 -1 1 1
1 93 ARG 1 0 0 1 1
1 94 CYS 0 -1 0 -1 1
1 95 GLN -1 -1 1 0 -1
1 96 ASP -1 -1 -1 1 1
1 97 GLU -1 1 1 0 -1
1 98 GLN -1 1 1 -1 -1
1 99 GLN -1 1 1 1 -1
1 100 TYR 1 0 1 0 0
1 101 ALA -1 1 1 0 -1
1 102 ARG -1 1 1 0 -1
1 103 TRP -1 1 1 0 -1
1 104 MET -1 1 1 -1 -1
1 105 ALA -1 1 1 1 -1
1 106 GLY -1 1 1 0 -1
1 107 CYS -1 1 1 -1 -1
1 108 ARG -1 1 1 0 -1
1 109 LEU -1 1 1 -1 -1
1 110 ALA 1 1 1 0 -1
1 111 SER 1 1 1 0 -1
1 112 LYS 1 0 -1 0 1
1 113 GLY 0 0 1 0 -1
1 114 ARG 1 -1 -1 1 1
1 115 THR 1 0 -1 1 1
1 116 MET -1 -1 1 0 -1
1 117 ALA -1 1 0 0 -1
1 118 ASP -1 1 1 1 -1
1 119 SER -1 1 1 0 -1
1 120 SER 0 1 1 1 -1
1 121 TYR -1 1 1 0 -1
1 122 THR -1 1 1 0 -1
1 123 SER -1 1 1 0 -1
1 124 GLU -1 1 1 -1 -1
1 125 VAL -1 1 1 0 -1
1 126 GLN -1 1 1 -1 -1
1 127 ALA -1 1 1 -1 -1
1 128 ILE 0 1 1 1 -1
1 129 LEU -1 1 1 0 -1
1 130 ALA -1 1 1 -1 -1
1 131 PHE -1 1 1 0 -1
1 132 LEU -1 1 1 0 -1
1 133 SER -1 1 1 0 -1
1 134 LEU 0 1 0 0 -1
1 135 GLN -1 -1 0 -1 0
1 136 ARG 0 -1 0 0 1
1 137 THR -1 1 0 1 -1