# Data: chemical shift index values for 11104
# 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 6:56:16 PM
#
1 7 GLY 0 0 0 0 0
1 8 VAL 1 0 0 1 1
1 9 THR -1 0 0 1 -1
1 10 LEU 1 -1 -1 1 1
1 11 SER 1 1 0 0 0
1 12 LEU 1 -1 -1 1 1
1 13 THR 0 0 -1 1 1
1 14 LYS -1 1 1 0 -1
1 15 ASP -1 -1 1 1 -1
1 16 ASN 1 1 -1 0 1
1 17 PHE -1 0 1 1 -1
1 18 ASP -1 0 1 0 -1
1 19 ASP -1 1 1 0 -1
1 20 VAL -1 1 1 0 -1
1 21 VAL -1 1 1 -1 -1
1 22 ASN -1 1 1 -1 -1
1 23 ASN 0 -1 0 1 1
1 24 ALA 0 0 -1 0 1
1 25 ASP -1 0 1 0 -1
1 26 ILE 1 -1 -1 1 1
1 27 ILE 1 -1 -1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 GLU 1 -1 -1 0 1
1 31 PHE 1 -1 -1 1 1
1 32 TYR 1 -1 -1 1 1
1 33 ALA 0 0 -1 1 1
1 34 PRO -1 0 0 0 -1
1 35 TRP -1 0 -1 1 0
1 36 CYS -1 1 1 -1 -1
1 37 GLY 0 1 1 0 -1
1 38 HIS 0 1 1 -1 -1
1 39 CYS -1 1 1 -1 -1
1 40 LYS -1 1 1 0 -1
1 41 LYS -1 1 1 0 -1
1 42 LEU 1 1 0 0 0
1 43 ALA -1 -1 1 -1 -1
1 44 PRO 0 1 0 0 -1
1 45 GLU -1 1 1 0 -1
1 46 TYR -1 1 1 1 -1
1 47 GLU -1 1 1 0 -1
1 48 LYS -1 1 1 0 -1
1 49 ALA -1 1 1 -1 -1
1 50 ALA -1 1 1 0 -1
1 51 LYS -1 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 LEU -1 1 1 0 -1
1 54 SER -1 1 1 0 -1
1 55 LYS 0 1 0 0 -1
1 56 ARG -1 -1 -1 1 1
1 57 SER 1 -1 -1 1 1
1 58 PRO 1 0 0 0 1
1 59 PRO 0 0 0 0 0
1 60 ILE 1 -1 -1 1 1
1 61 PRO -1 0 0 0 -1
1 62 LEU 1 -1 -1 1 1
1 63 ALA 1 0 -1 1 1
1 64 LYS 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 ASP -1 -1 -1 -1 1
1 67 ALA -1 -1 1 1 -1
1 68 THR -1 0 0 0 -1
1 69 GLU 1 1 0 1 0
1 70 GLN 1 0 -1 -1 1
1 71 THR -1 1 1 0 -1
1 72 ASP -1 1 1 0 -1
1 73 LEU -1 1 1 1 -1
1 74 ALA -1 1 1 0 -1
1 75 LYS -1 1 1 0 -1
1 76 ARG -1 1 1 0 -1
1 77 PHE 0 -1 0 -1 1
1 78 ASP -1 -1 1 -1 -1
1 79 VAL -1 -1 1 -1 -1
1 80 SER 0 -1 -1 1 1
1 81 GLY -1 -1 -1 0 1
1 82 TYR 1 -1 -1 1 1
1 83 PRO 1 0 0 0 1
1 84 THR 1 -1 0 1 1
1 85 LEU 1 -1 -1 1 1
1 86 LYS 1 -1 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 PHE 1 0 -1 1 1
1 89 ARG 1 0 -1 1 1
1 90 LYS -1 0 0 -1 -1
1 91 GLY 0 0 1 0 -1
1 92 ARG 1 -1 -1 1 1
1 93 PRO -1 0 0 0 -1
1 94 PHE -1 -1 -1 1 1
1 95 ASP -1 -1 1 0 -1
1 96 TYR 0 -1 0 1 1
1 97 ASN 1 0 -1 0 1
1 98 GLY -1 0 -1 0 0
1 99 PRO 1 0 0 0 1
1 100 ARG 0 -1 -1 0 1
1 101 GLU 1 0 -1 1 1
1 102 LYS -1 0 1 0 -1
1 103 TYR -1 1 1 -1 -1
1 104 GLY 0 1 1 0 -1
1 105 ILE -1 1 1 1 -1
1 106 VAL -1 0 1 0 -1
1 107 ASP -1 1 1 0 -1
1 108 TYR -1 1 1 1 -1
1 109 MET 1 1 -1 -1 1
1 110 ILE -1 1 1 0 -1
1 111 GLU -1 1 1 -1 -1
1 112 GLN -1 1 1 -1 -1
1 113 SER -1 1 1 1 -1
1 114 GLY 0 1 0 0 -1
1 115 SER 0 1 0 1 -1
1 116 GLY 0 -1 0 0 1
1 117 PRO 0 0 0 0 0
1 118 SER 0 1 0 1 -1
1 119 SER 0 0 0 1 0
1 120 GLY -1 1 1 -1 -1