# Data: chemical shift index values for 11116
# 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 9:59:54 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 1 0 -1
1 8 ASP 0 -1 1 1 0
1 9 VAL -1 -1 0 0 0
1 10 ILE 1 -1 -1 1 1
1 11 GLU 1 0 -1 0 1
1 12 LEU 1 -1 -1 1 1
1 13 THR 1 0 -1 1 1
1 14 ASP -1 1 1 1 -1
1 15 ASP 0 0 1 1 -1
1 16 SER 1 1 0 1 0
1 17 PHE -1 1 1 1 -1
1 18 ASP -1 1 1 -1 -1
1 19 LYS -1 0 1 0 -1
1 20 ASN -1 -1 1 1 -1
1 21 VAL -1 0 1 1 -1
1 22 LEU -1 1 1 -1 -1
1 23 ASP 0 -1 0 0 1
1 24 SER 0 1 0 1 -1
1 25 GLU 1 1 0 0 0
1 26 ASP 1 -1 0 1 1
1 27 VAL 1 -1 -1 1 1
1 28 TRP 1 0 -1 1 1
1 29 MET 1 -1 -1 1 1
1 30 VAL 1 -1 -1 1 1
1 31 GLU 0 -1 -1 -1 1
1 32 PHE 1 -1 -1 0 1
1 33 TYR 1 -1 -1 1 1
1 34 ALA 0 0 -1 0 1
1 35 PRO -1 0 0 0 -1
1 36 TRP -1 0 -1 1 0
1 37 CYS -1 1 1 -1 -1
1 38 GLY 0 1 1 0 -1
1 39 HIS 0 1 1 -1 -1
1 40 CYS -1 1 1 -1 -1
1 41 LYS -1 1 1 -1 -1
1 42 ASN -1 1 1 -1 -1
1 43 LEU 1 0 0 0 1
1 44 GLU -1 -1 1 -1 -1
1 45 PRO 1 1 0 0 0
1 46 GLU -1 1 1 0 -1
1 47 TRP -1 1 1 1 -1
1 48 ALA -1 1 1 -1 -1
1 49 ALA -1 1 1 -1 -1
1 50 ALA -1 1 1 -1 -1
1 51 ALA -1 1 1 0 -1
1 52 SER -1 1 1 0 -1
1 53 GLU -1 1 1 0 -1
1 54 VAL -1 1 1 0 -1
1 55 LYS -1 1 1 0 -1
1 56 GLU -1 1 1 0 -1
1 57 GLN -1 1 1 0 -1
1 58 THR -1 0 -1 1 0
1 59 LYS -1 0 0 -1 -1
1 60 GLY -1 0 0 0 -1
1 61 LYS -1 0 0 0 -1
1 62 VAL 1 -1 -1 0 1
1 63 LYS -1 -1 -1 1 1
1 64 LEU 1 -1 0 1 1
1 65 ALA 1 0 -1 1 1
1 66 ALA 1 -1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 ASP -1 0 -1 -1 0
1 69 ALA -1 -1 0 1 0
1 70 THR 0 1 0 0 -1
1 71 VAL 1 -1 0 1 1
1 72 ASN 1 -1 0 -1 1
1 73 GLN -1 1 1 -1 -1
1 74 VAL -1 1 1 -1 -1
1 75 LEU -1 1 1 1 -1
1 76 ALA -1 1 1 0 -1
1 77 SER -1 1 1 0 -1
1 78 ARG -1 1 1 1 -1
1 79 TYR 0 -1 -1 -1 1
1 80 GLY -1 1 1 0 -1
1 81 ILE -1 -1 -1 -1 1
1 82 ARG 0 -1 -1 1 1
1 83 GLY -1 -1 -1 -1 1
1 84 PHE 1 -1 -1 1 1
1 85 PRO 1 0 0 0 1
1 86 THR 1 -1 0 1 1
1 87 ILE 1 -1 -1 1 1
1 88 LYS 1 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 PHE 1 -1 0 1 1
1 91 GLN 1 -1 -1 1 1
1 92 LYS -1 1 1 0 -1
1 93 GLY 0 0 0 0 0
1 94 GLU 1 1 -1 1 1
1 95 SER 0 -1 0 0 1
1 96 PRO 0 0 0 0 0
1 97 VAL 1 -1 -1 1 1
1 98 ASP 1 -1 1 0 1
1 99 TYR 0 -1 -1 0 1
1 100 ASP 0 0 -1 0 1
1 101 GLY -1 0 0 0 -1
1 102 GLY 0 1 0 0 -1
1 103 ARG 1 -1 0 -1 1
1 104 THR 1 0 -1 1 1
1 105 ARG -1 0 1 -1 -1
1 106 SER -1 1 1 0 -1
1 107 ASP -1 1 1 1 -1
1 108 ILE -1 1 1 1 -1
1 109 VAL -1 0 1 0 -1
1 110 SER -1 1 1 0 -1
1 111 ARG 0 1 1 -1 -1
1 112 ALA -1 1 1 1 -1
1 113 LEU 0 1 1 -1 -1
1 114 ASP -1 1 1 0 -1
1 115 LEU 0 1 1 0 -1
1 116 PHE -1 0 0 1 -1
1 117 SER 0 1 1 1 -1
1 118 ASP -1 -1 1 0 -1
1 119 ASN 0 -1 0 1 1
1 120 ALA 1 -1 -1 -1 1
1 121 PRO 1 0 0 0 1
1 122 PRO 1 0 0 0 1
1 123 PRO 0 0 0 0 0
1 124 GLU 0 0 0 0 0
1 125 LEU 1 0 -1 0 1
1 126 LEU 1 0 0 0 1
1 127 GLU 0 0 0 0 0
1 128 SER 0 1 0 1 -1
1 129 GLY 1 -1 0 0 1
1 130 PRO 0 0 0 0 0