# Data: chemical shift index values for 4837
# 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 5:23:10 AM
#
1 1 ASP -1 0 0 0 -1
1 2 VAL -1 0 0 0 -1
1 3 THR -1 0 0 0 -1
1 4 ASN -1 0 0 0 -1
1 5 ALA -1 0 0 0 -1
1 6 GLU -1 0 0 0 -1
1 7 LYS -1 0 0 0 -1
1 8 LEU -1 0 0 0 -1
1 9 VAL -1 0 0 0 -1
1 10 TYR -1 0 0 0 -1
1 11 LYS -1 0 0 0 -1
1 12 TYR -1 0 0 0 -1
1 13 THR -1 0 0 0 -1
1 14 ASN -1 0 0 0 -1
1 15 ILE -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 HIS 1 0 0 0 1
1 18 SER -1 0 0 0 -1
1 19 ALA 0 0 0 0 0
1 20 ASN 1 0 0 0 1
1 21 PRO -1 0 0 0 -1
1 22 MET -1 0 0 0 -1
1 23 TYR -1 0 0 0 -1
1 24 GLU 0 0 0 0 0
1 25 ALA 0 0 0 0 0
1 26 PRO 1 0 0 0 1
1 27 SER -1 0 0 0 -1
1 28 ILE -1 0 0 0 -1
1 29 THR -1 0 0 0 -1
1 30 ASP -1 0 0 0 -1
1 31 GLY -1 0 0 0 -1
1 32 LYS -1 0 0 0 -1
1 33 ILE -1 0 0 0 -1
1 34 PHE -1 0 0 0 -1
1 35 PHE -1 0 0 0 -1
1 36 ASN -1 0 0 0 -1
1 37 ARG -1 0 0 0 -1
1 38 LYS -1 0 0 0 -1
1 39 PHE -1 0 0 0 -1
1 40 LYS 1 0 0 0 1
1 41 THR 1 0 0 0 1
1 42 PRO -1 0 0 0 -1
1 43 SER -1 0 0 0 -1
1 44 GLY -1 0 0 0 -1
1 45 LYS -1 0 0 0 -1
1 46 GLU 1 0 0 0 1
1 47 ALA -1 0 0 0 -1
1 48 ALA -1 0 0 0 -1
1 49 CYS -1 0 0 0 -1
1 50 ALA 1 0 0 0 1
1 51 SER -1 0 0 0 -1
1 52 CYS 1 0 0 0 1
1 53 HIS 1 0 0 0 1
1 54 THR 1 0 0 0 1
1 55 ASN 1 0 0 0 1
1 56 ASN 1 0 0 0 1
1 57 PRO 1 0 0 0 1
1 58 ALA 1 0 0 0 1
1 59 ASN 1 0 0 0 1
1 60 VAL 1 0 0 0 1
1 61 GLY 1 0 0 0 1
1 62 LYS 1 0 0 0 1
1 63 ASN -1 0 0 0 -1
1 64 ILE 0 0 0 0 0
1 65 VAL -1 0 0 0 -1
1 66 THR -1 0 0 0 -1
1 67 GLY -1 0 0 1 -1
1 68 LYS -1 0 0 0 -1
1 69 GLU 1 0 0 0 1
1 70 ILE 1 0 0 0 1
1 71 PRO 1 0 0 0 1
1 72 PRO 1 0 0 0 1
1 73 LEU -1 0 0 0 -1
1 74 ALA -1 0 0 0 -1
1 75 PRO -1 0 0 0 -1
1 76 ARG 1 0 0 0 1
1 77 VAL 1 0 0 0 1
1 78 ASN 1 0 0 0 1
1 79 THR 0 0 0 0 0
1 80 LYS -1 0 0 0 -1
1 81 ARG -1 0 0 0 -1
1 82 PHE 0 0 0 0 0
1 83 THR -1 0 0 0 -1
1 84 ASP 0 0 0 0 0
1 85 ILE -1 0 0 0 -1
1 86 ASP -1 0 0 0 -1
1 87 LYS 0 0 0 0 0
1 88 VAL -1 0 0 0 -1
1 89 GLU 0 0 0 0 0
1 90 ASP 1 0 0 0 1
1 91 GLU 1 0 0 0 1
1 92 PHE 1 0 0 0 1
1 93 THR 1 0 0 0 1
1 94 LYS 1 0 0 0 1
1 95 HIS 1 0 0 0 1
1 96 CYS 1 0 0 0 1
1 97 ASN -1 0 0 0 -1
1 98 ASP 1 0 0 0 1
1 99 ILE 0 0 0 0 0
1 100 LEU -1 0 0 0 -1
1 101 GLY 1 0 0 1 1
1 102 ALA 1 0 0 0 1
1 103 ASP 1 0 0 0 1
1 104 CYS -1 0 0 0 -1
1 105 SER 0 0 0 0 0
1 106 PRO -1 0 0 0 -1
1 107 SER -1 0 0 0 -1
1 108 GLU -1 0 0 0 -1
1 109 LYS -1 0 0 0 -1
1 110 ALA -1 0 0 0 -1
1 111 ASN -1 0 0 0 -1
1 112 PHE -1 0 0 0 -1
1 113 ILE -1 0 0 0 -1
1 114 ALA -1 0 0 0 -1
1 115 TYR -1 0 0 0 -1
1 116 LEU -1 0 0 0 -1
1 117 LEU -1 0 0 0 -1
1 118 THR 0 0 0 0 0
1 119 GLU 1 0 0 0 1
1 120 THR 0 0 0 0 0
1 121 LYS 1 0 0 0 1
1 122 PRO 1 0 0 0 1
1 123 THR 1 0 0 0 1
1 124 LYS 0 0 0 0 0