# Data: chemical shift index values for 5822
# 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 4:38:56 PM
#
1 1 GLN -1 -1 -1 0 1
1 2 PHE -1 -1 -1 1 1
1 3 ASP -1 -1 -1 0 1
1 4 PHE -1 1 1 0 -1
1 5 THR 0 -1 0 1 1
1 6 GLY -1 1 0 -1 -1
1 7 ILE -1 1 1 0 -1
1 8 ASP -1 1 1 -1 -1
1 9 ASP 0 1 0 1 -1
1 10 LEU -1 1 1 0 -1
1 11 GLU -1 0 1 0 -1
1 12 ASN 0 0 0 0 0
1 13 LYS 1 -1 -1 0 1
1 14 SER 1 1 -1 1 1
1 15 LYS -1 -1 1 0 -1
1 16 ASP -1 -1 1 -1 -1
1 17 SER -1 1 1 1 -1
1 18 LEU 1 1 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 ASP 1 -1 -1 0 1
1 21 ILE 1 1 -1 1 1
1 22 ILE 1 1 -1 1 1
1 23 GLY -1 1 0 0 -1
1 24 ILE 1 -1 -1 1 1
1 25 CYS 1 1 0 -1 0
1 26 LYS -1 -1 1 1 -1
1 27 SER 0 1 1 -1 -1
1 28 TYR 1 -1 -1 1 1
1 29 GLU 1 1 -1 1 1
1 30 ASP -1 -1 1 0 -1
1 31 ALA 1 0 0 0 1
1 32 THR 1 0 -1 1 1
1 33 LYS 1 0 -1 1 1
1 34 ILE 1 -1 -1 1 1
1 35 THR 1 -1 -1 1 1
1 36 VAL 0 -1 -1 1 1
1 37 ARG -1 1 1 0 -1
1 38 SER -1 1 1 0 -1
1 39 ASN -1 0 -1 0 0
1 40 ASN -1 -1 0 -1 0
1 41 ARG -1 -1 0 1 0
1 42 GLU 1 0 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 ALA 1 -1 -1 1 1
1 45 LYS 1 -1 -1 1 1
1 46 ARG -1 -1 -1 1 1
1 47 ASN 1 -1 -1 0 1
1 48 ILE 1 1 -1 1 1
1 49 TYR 1 -1 -1 0 1
1 50 LEU 1 -1 -1 1 1
1 51 MET 1 -1 -1 1 1
1 52 ASP 0 -1 -1 1 1
1 53 THR -1 0 0 0 -1
1 54 SER -1 1 1 1 -1
1 55 GLY -1 1 -1 -1 -1
1 56 LYS -1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 VAL 1 1 -1 1 1
1 59 THR 0 -1 -1 1 1
1 60 ALA 1 -1 -1 1 1
1 61 THR 0 1 -1 1 0
1 62 LEU 1 -1 -1 1 1
1 63 TRP 1 1 -1 1 1
1 64 GLY 0 1 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 ASP -1 1 1 0 -1
1 67 ALA -1 1 1 -1 -1
1 68 ASP -1 1 1 1 -1
1 69 LYS -1 0 0 0 -1
1 70 PHE -1 -1 1 0 -1
1 71 ASP -1 -1 -1 0 1
1 72 GLY -1 1 0 -1 -1
1 73 SER 0 0 -1 1 1
1 74 ARG -1 -1 0 0 0
1 75 GLN -1 0 -1 -1 0
1 76 PRO 1 0 0 0 1
1 77 VAL 1 -1 0 1 1
1 78 LEU 1 -1 -1 1 1
1 79 ALA 1 -1 -1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 LYS 1 1 -1 1 1
1 82 GLY -1 1 1 0 -1
1 83 ALA 0 -1 -1 1 1
1 84 ARG 1 0 -1 1 1
1 85 VAL 0 -1 1 0 0
1 86 SER 0 -1 0 1 1
1 87 ASP 0 -1 -1 1 1
1 88 PHE -1 1 1 -1 -1
1 89 GLY -1 1 1 0 -1
1 90 GLY -1 1 1 0 -1
1 91 ARG 1 -1 -1 1 1
1 92 SER 1 1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 SER 1 -1 -1 1 1
1 95 VAL -1 -1 0 -1 0
1 96 LEU 1 0 -1 1 1
1 98 SER -1 1 -1 0 -1
1 99 SER 0 1 0 0 -1
1 100 THR 1 1 -1 1 1
1 101 ILE 1 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 ALA 1 0 -1 0 1
1 104 ASN -1 0 0 -1 -1
1 105 PRO -1 0 0 0 -1
1 106 ASP 0 -1 -1 -1 1
1 107 ILE 1 0 -1 1 1
1 108 PRO -1 0 0 0 -1
1 109 GLU -1 0 1 0 -1
1 110 ALA -1 1 1 0 -1
1 111 TYR -1 1 1 -1 -1
1 112 LYS -1 1 1 0 -1
1 113 LEU -1 1 1 0 -1
1 114 ARG -1 1 1 0 -1
1 115 GLY -1 1 1 -1 -1
1 116 TRP -1 1 1 0 -1
1 117 PHE -1 1 1 0 -1
1 118 ASP -1 0 1 0 -1
1 119 ALA -1 1 1 0 -1
1 120 GLU -1 1 0 1 -1
1 121 GLY -1 1 1 0 -1
1 122 GLN -1 -1 0 -1 0
1 123 ALA -1 0 -1 0 0
1 124 LEU -1 0 1 -1 -1