# Data: chemical shift index values for 5516
# 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 7:37:32 AM
#
1 1 GLY 0 -1 -1 0 1
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 ILE 1 -1 -1 1 1
1 5 THR 1 -1 -1 1 1
1 6 THR 1 0 -1 1 1
1 7 PRO 0 0 0 0 0
1 8 GLU 1 0 -1 1 1
1 9 GLU 1 -1 0 1 1
1 10 MET 1 -1 -1 1 1
1 11 ILE 1 -1 -1 1 1
1 12 GLU 1 -1 -1 1 1
1 13 LYS 1 -1 -1 1 1
1 14 ALA 1 -1 -1 1 1
1 15 LYS -1 1 1 0 -1
1 16 GLY 1 1 0 0 0
1 17 GLU 1 -1 0 0 1
1 18 THR 1 -1 -1 1 1
1 19 ALA 1 -1 -1 1 1
1 20 TYR 1 -1 -1 0 1
1 21 LEU 1 0 -1 -1 1
1 22 PRO -1 0 0 0 -1
1 23 CYS -1 -1 -1 0 1
1 24 LYS 1 -1 -1 1 1
1 25 PHE 1 -1 -1 1 1
1 26 THR 0 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 SER 1 0 -1 1 1
1 29 PRO 0 0 0 0 0
1 30 GLU 0 0 0 -1 0
1 31 ASP 1 -1 0 -1 1
1 32 GLN 0 0 0 0 0
1 33 GLY 0 0 0 0 0
1 34 PRO 0 0 0 0 0
1 35 LEU 1 -1 0 1 1
1 36 ASP 1 -1 -1 1 1
1 37 ILE 1 -1 -1 1 1
1 38 GLU 1 -1 -1 1 1
1 39 TRP 1 0 -1 1 1
1 40 LEU 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 SER 1 0 -1 1 1
1 43 PRO 0 0 0 0 0
1 44 ALA -1 1 1 0 -1
1 45 ASP -1 -1 -1 -1 1
1 46 ASN 0 -1 0 0 1
1 47 GLN -1 0 1 -1 -1
1 48 LYS 0 0 0 0 0
1 49 VAL 1 -1 -1 1 1
1 50 ASP -1 -1 0 -1 0
1 51 GLN 1 -1 -1 0 1
1 52 VAL 1 -1 1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 ILE 1 -1 0 1 1
1 55 LEU 1 -1 -1 1 1
1 56 TYR 1 -1 -1 1 1
1 57 SER 1 1 -1 1 1
1 58 GLY -1 1 1 -1 -1
1 59 ASP -1 -1 0 -1 0
1 60 LYS 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 TYR 1 -1 -1 1 1
1 63 ASP 1 -1 -1 0 1
1 64 ASP 1 -1 -1 -1 1
1 65 TYR -1 0 1 1 -1
1 66 TYR 1 0 -1 1 1
1 67 PRO -1 0 0 0 -1
1 68 ASP -1 -1 1 -1 -1
1 69 LEU 1 -1 -1 1 1
1 70 LYS -1 1 1 0 -1
1 71 GLY 0 1 1 0 -1
1 72 ARG 1 -1 0 0 1
1 73 VAL 1 -1 -1 1 1
1 74 HIS 0 -1 -1 0 1
1 75 PHE 1 1 1 0 -1
1 76 THR -1 1 1 0 -1
1 77 SER -1 1 -1 1 -1
1 78 ASN 0 0 0 0 0
1 79 ASP 0 -1 -1 -1 1
1 80 LEU -1 1 1 -1 -1
1 81 LYS -1 1 1 0 -1
1 82 SER -1 1 0 1 -1
1 83 GLY -1 -1 0 0 0
1 84 ASP 1 -1 0 0 1
1 85 ALA 1 -1 -1 1 1
1 86 SER 1 0 1 0 0
1 87 ILE 1 -1 -1 1 1
1 88 ASN 1 0 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 ASN -1 -1 0 -1 0
1 92 LEU -1 1 1 1 -1
1 93 GLN 1 1 -1 1 1
1 94 LEU -1 1 1 -1 -1
1 95 SER -1 1 1 0 -1
1 96 ASP -1 -1 1 0 -1
1 97 ILE 0 0 0 1 0
1 98 GLY 1 -1 0 0 1
1 99 THR 1 -1 -1 1 1
1 100 TYR 1 -1 -1 1 1
1 101 GLN 1 -1 -1 1 1
1 102 CYS -1 -1 -1 1 1
1 103 LYS 1 -1 -1 1 1
1 104 VAL 1 -1 -1 1 1
1 105 LYS 1 -1 -1 1 1
1 106 LYS -1 -1 0 1 0
1 107 ALA -1 0 0 -1 -1
1 108 PRO 0 0 0 0 0
1 109 GLY 0 -1 1 0 0
1 110 VAL 1 -1 -1 1 1
1 111 ALA 1 -1 -1 1 1
1 112 ASN 1 -1 -1 1 1
1 113 LYS 1 -1 -1 1 1
1 114 LYS 1 -1 -1 1 1
1 115 ILE 1 -1 -1 1 1
1 116 HIS 1 -1 -1 -1 1
1 117 LEU 1 -1 -1 1 1
1 118 VAL 1 -1 0 1 1
1 119 VAL 1 -1 -1 1 1
1 120 LEU 1 0 -1 1 1
1 121 VAL 1 -1 0 1 1
1 122 LYS 1 0 -1 0 1
1 123 PRO 0 0 0 0 0
1 124 SER -1 1 0 1 -1
1 125 GLY 0 -1 0 0 1
1 126 ALA -1 0 0 1 -1