# Data: chemical shift index values for 17551
# 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 9:47:22 PM
#
1 1 ALA 0 1 0 0 -1
1 2 PHE -1 1 1 1 -1
1 3 THR -1 -1 0 1 0
1 4 GLY -1 -1 0 0 0
1 5 LYS 1 -1 -1 1 1
1 6 TYR 1 -1 -1 1 1
1 7 GLU 1 -1 -1 1 1
1 8 PHE 0 -1 1 1 0
1 9 GLU 0 -1 0 1 1
1 10 SER -1 -1 0 1 0
1 11 ASP 1 -1 -1 0 1
1 12 GLU 1 -1 0 1 1
1 13 ASN 0 0 0 -1 0
1 14 TYR -1 1 1 0 -1
1 15 ASP -1 1 1 0 -1
1 16 ASP -1 1 1 -1 -1
1 17 PHE -1 1 1 0 -1
1 18 VAL -1 1 1 -1 -1
1 19 LYS -1 1 1 0 -1
1 20 LYS -1 1 0 -1 -1
1 21 ILE 1 -1 -1 0 1
1 22 GLY -1 1 0 0 -1
1 23 LEU 0 0 -1 0 1
1 24 PRO 0 0 0 0 0
1 25 ALA -1 1 1 -1 -1
1 26 ASP -1 1 1 -1 -1
1 27 LYS -1 1 1 -1 -1
1 28 ILE -1 1 1 0 -1
1 29 GLU 0 1 1 -1 -1
1 30 MET -1 1 1 0 -1
1 31 GLY 1 -1 0 0 1
1 32 ARG -1 -1 0 -1 0
1 33 ASN -1 -1 0 -1 0
1 34 CYS -1 0 -1 -1 0
1 35 LYS 0 -1 -1 -1 1
1 36 ILE 0 0 0 1 0
1 37 VAL 1 -1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 GLU 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 VAL 1 -1 0 1 1
1 42 GLN 0 -1 -1 0 1
1 43 ASN 0 0 -1 0 1
1 44 GLY -1 0 1 0 -1
1 45 ASN 1 -1 -1 0 1
1 46 ASP 1 -1 0 0 1
1 47 PHE 1 1 -1 1 1
1 48 THR 1 -1 0 1 1
1 49 TRP 1 0 0 1 1
1 50 THR 1 -1 -1 1 1
1 51 GLN 1 -1 0 -1 1
1 52 HIS 1 0 -1 -1 1
1 53 PHE 0 0 -1 1 1
1 54 PRO -1 0 0 0 -1
1 55 GLY 0 1 0 0 -1
1 56 GLY 1 0 0 0 1
1 57 ARG 1 0 0 1 1
1 58 THR 1 -1 -1 1 1
1 59 THR 1 -1 -1 1 1
1 60 THR 1 -1 -1 1 1
1 61 ASN 1 -1 -1 1 1
1 62 SER 1 -1 -1 1 1
1 63 PHE 1 -1 -1 0 1
1 64 THR 1 0 -1 1 1
1 65 ILE 1 0 -1 -1 1
1 66 ASP -1 -1 1 -1 -1
1 67 LYS 1 -1 -1 1 1
1 68 GLU 0 -1 1 0 0
1 69 ALA 1 -1 -1 1 1
1 70 ASP 0 -1 0 0 1
1 71 MET 1 -1 -1 1 1
1 72 GLU 1 0 -1 1 1
1 73 THR 1 1 -1 1 1
1 74 MET 1 1 1 0 -1
1 75 GLY -1 0 -1 0 0
1 76 GLY 0 0 0 0 0
1 77 ARG 0 0 -1 0 1
1 78 LYS 1 0 -1 0 1
1 79 PHE 1 -1 -1 1 1
1 80 LYS 1 0 -1 1 1
1 81 ALA 1 -1 -1 1 1
1 82 THR 0 -1 -1 0 1
1 83 VAL -1 -1 -1 0 1
1 84 LYS 1 -1 -1 1 1
1 85 MET 1 0 -1 1 1
1 86 GLU 1 1 -1 1 1
1 87 GLY 0 1 1 0 -1
1 88 GLY 1 -1 0 0 1
1 89 LYS 1 -1 -1 1 1
1 90 ILE 1 -1 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 ALA 1 -1 -1 1 1
1 93 ASP 1 -1 0 1 1
1 94 PHE 1 0 -1 0 1
1 95 PRO 0 0 0 0 0
1 96 ASN -1 -1 0 -1 0
1 97 TYR 1 -1 1 1 1
1 98 HIS 1 -1 -1 -1 1
1 99 HIS 1 -1 0 1 1
1 100 THR 1 -1 -1 1 1
1 101 ALA 1 -1 -1 1 1
1 102 GLU 1 -1 -1 0 1
1 103 ILE 1 0 -1 -1 1
1 104 SER 1 0 -1 1 1
1 105 GLY 0 1 1 0 -1
1 106 GLY 0 0 0 0 0
1 107 LYS 1 -1 -1 1 1
1 108 LEU 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 GLU 1 -1 -1 0 1
1 111 ILE 1 -1 -1 1 1
1 112 SER 1 -1 -1 1 1
1 113 THR 1 0 -1 1 1
1 114 SER 0 1 -1 1 0
1 115 SER -1 1 0 -1 -1
1 116 GLY -1 0 0 0 -1
1 117 VAL 1 -1 -1 0 1
1 118 VAL 1 -1 -1 1 1
1 119 TYR 1 -1 -1 1 1
1 120 LYS 1 -1 -1 1 1
1 121 ARG 1 -1 0 1 1
1 122 THR 1 -1 -1 1 1
1 123 SER 1 -1 -1 1 1
1 124 LYS 1 -1 -1 1 1
1 125 LYS 0 0 0 0 0
1 126 ILE 1 -1 -1 1 1
1 127 ALA 0 0 -1 1 1