# Data: chemical shift index values for 4673
# 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 2:27:57 PM
#
1 1 ALA -1 0 0 0 -1
1 2 PHE -1 0 0 0 -1
1 3 THR -1 0 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 LYS 1 0 0 0 1
1 6 TYR 1 0 0 0 1
1 7 GLU 1 0 0 0 1
1 8 ILE 1 0 0 0 1
1 9 GLU 1 0 0 0 1
1 10 SER 1 0 0 0 1
1 11 GLU 1 0 0 0 1
1 12 LYS 1 0 0 0 1
1 13 ASN 0 0 0 0 0
1 14 TYR -1 0 0 0 -1
1 15 ASP -1 0 0 0 -1
1 16 GLU -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 MET -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 ARG -1 0 0 0 -1
1 21 LEU -1 0 0 0 -1
1 22 ALA -1 0 0 0 -1
1 23 LEU 1 0 0 0 1
1 24 PRO 0 0 0 0 0
1 25 SER -1 0 0 0 -1
1 26 ASP -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 ILE -1 0 0 0 -1
1 29 ASP -1 0 0 0 -1
1 30 LYS -1 0 0 0 -1
1 31 ALA 1 0 0 0 1
1 32 ARG -1 0 0 0 -1
1 33 ASN -1 0 0 0 -1
1 34 LEU 1 0 0 0 1
1 35 LYS -1 0 0 0 -1
1 36 ILE 1 0 0 0 1
1 37 ILE 1 0 0 0 1
1 38 SER 1 0 0 0 1
1 39 GLU 1 0 0 0 1
1 40 VAL 1 0 0 0 1
1 41 LYS 1 0 0 0 1
1 42 GLN -1 0 0 0 -1
1 43 ASP 0 0 0 0 0
1 44 GLY -1 0 0 0 -1
1 45 GLN 1 0 0 0 1
1 46 ASN 1 0 0 0 1
1 47 PHE 1 0 0 0 1
1 48 THR 1 0 0 0 1
1 49 TRP 1 0 0 0 1
1 50 SER 1 0 0 0 1
1 51 GLN 1 0 0 0 1
1 52 GLN 1 0 0 0 1
1 53 TYR 1 0 0 0 1
1 54 PRO 0 0 0 0 0
1 55 GLY 0 0 0 0 0
1 56 GLY 0 0 0 0 0
1 57 HIS 1 0 0 0 1
1 58 SER 1 0 0 0 1
1 59 ILE 1 0 0 0 1
1 60 THR 1 0 0 0 1
1 61 ASN 1 0 0 0 1
1 62 THR 1 0 0 0 1
1 63 PHE 1 0 0 0 1
1 64 THR 1 0 0 0 1
1 65 ILE 1 0 0 0 1
1 66 GLY 0 0 0 0 0
1 67 LYS 1 0 0 0 1
1 68 GLU 0 0 0 0 0
1 69 CYS 1 0 0 0 1
1 70 ASP 1 0 0 0 1
1 71 ILE 1 0 0 0 1
1 72 GLU 1 0 0 0 1
1 73 THR 1 0 0 0 1
1 74 ILE 0 0 0 0 0
1 75 GLY 0 0 0 0 0
1 76 GLY 0 0 0 0 0
1 77 LYS -1 0 0 0 -1
1 78 LYS 1 0 0 0 1
1 79 PHE 1 0 0 0 1
1 80 LYS 1 0 0 0 1
1 81 ALA 1 0 0 0 1
1 82 THR 1 0 0 0 1
1 83 VAL 1 0 0 0 1
1 84 GLN 1 0 0 0 1
1 85 MET 1 0 0 0 1
1 86 GLU 1 0 0 0 1
1 87 GLY 0 0 0 0 0
1 88 GLY 1 0 0 0 1
1 89 LYS 1 0 0 0 1
1 90 VAL 1 0 0 0 1
1 91 VAL 1 0 0 0 1
1 92 VAL 1 0 0 0 1
1 93 ASN 1 0 0 0 1
1 94 SER 1 0 0 0 1
1 95 PRO -1 0 0 0 -1
1 96 ASN 0 0 0 0 0
1 97 TYR 1 0 0 0 1
1 98 HIS 1 0 0 0 1
1 99 HIS 1 0 0 0 1
1 100 THR 1 0 0 0 1
1 101 ALA 1 0 0 0 1
1 102 GLU 1 0 0 0 1
1 103 ILE 1 0 0 0 1
1 104 VAL 1 0 0 0 1
1 105 ASP -1 0 0 0 -1
1 106 GLY -1 0 0 1 -1
1 107 LYS 1 0 0 0 1
1 108 LEU 1 0 0 0 1
1 109 VAL 1 0 0 0 1
1 110 GLU 1 0 0 0 1
1 111 VAL 1 0 0 0 1
1 112 SER 1 0 0 0 1
1 113 THR 1 0 0 0 1
1 114 VAL 1 0 0 0 1
1 115 GLY -1 0 0 0 -1
1 116 GLY -1 0 0 0 -1
1 117 VAL 1 0 0 0 1
1 118 SER 1 0 0 0 1
1 119 TYR 1 0 0 0 1
1 120 GLU 1 0 0 0 1
1 121 ARG 1 0 0 0 1
1 122 VAL 1 0 0 0 1
1 123 SER 1 0 0 0 1
1 124 LYS 1 0 0 0 1
1 125 LYS 0 0 0 0 0
1 126 LEU 1 0 0 0 1
1 127 ALA -1 0 0 0 -1