# Data: chemical shift index values for 4429
# 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 11, 2014 5:29:39 PM
#
1 1 SER 0 0 0 0 0
1 2 ILE 1 0 0 0 1
1 3 THR 1 0 0 0 1
1 4 LYS -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 GLN -1 0 0 0 -1
1 7 ILE -1 0 0 0 -1
1 8 ILE -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 ALA -1 0 0 0 -1
1 11 VAL 0 0 0 0 0
1 12 ALA -1 0 0 0 -1
1 13 ALA 1 0 0 0 1
1 14 MET 0 0 0 0 0
1 15 SER 0 0 0 0 0
1 16 VAL -1 0 0 0 -1
1 17 MET -1 0 0 0 -1
1 18 ASP -1 0 0 0 -1
1 19 VAL -1 0 0 0 -1
1 20 VAL -1 0 0 0 -1
1 21 GLU -1 0 0 0 -1
1 22 LEU 0 0 0 0 0
1 23 ILE -1 0 0 0 -1
1 24 SER -1 0 0 0 -1
1 25 ALA -1 0 0 0 -1
1 26 MET -1 0 0 0 -1
1 27 GLU -1 0 0 0 -1
1 28 GLU -1 0 0 0 -1
1 29 LYS -1 0 0 0 -1
1 30 PHE 0 0 0 0 0
1 31 GLY 0 0 0 0 0
1 32 VAL 1 0 0 0 1
1 33 SER 0 0 0 0 0
1 34 ALA -1 0 0 0 -1
1 35 ALA -1 0 0 0 -1
1 36 ALA -1 0 0 0 -1
1 37 ALA 0 0 0 0 0
1 38 VAL 0 0 0 0 0
1 39 ALA 0 0 0 0 0
1 40 VAL 1 0 0 0 1
1 41 ALA 0 0 0 0 0
1 42 ALA 0 0 0 0 0
1 43 GLY 1 0 0 0 1
1 44 PRO 0 0 0 0 0
1 45 VAL 1 0 0 0 1
1 46 GLU 0 0 0 0 0
1 47 ALA 0 0 0 0 0
1 48 ALA 0 0 0 0 0
1 49 GLU 0 0 0 0 0
1 50 GLU 0 0 0 0 0
1 51 LYS 0 0 0 0 0
1 52 THR 1 0 0 0 1
1 53 GLU 1 0 0 0 1
1 54 PHE 0 0 0 0 0
1 55 ASP 1 0 0 0 1
1 56 VAL 1 0 0 0 1
1 57 ILE 1 0 0 0 1
1 58 LEU 1 0 0 0 1
1 59 LYS -1 0 0 0 -1
1 60 ALA 0 0 0 0 0
1 61 ALA -1 0 0 0 -1
1 62 GLY 0 0 0 0 0
1 63 ALA -1 0 0 0 -1
1 64 ASN 1 0 0 0 1
1 65 LYS -1 0 0 0 -1
1 66 VAL -1 0 0 0 -1
1 67 ALA -1 0 0 0 -1
1 68 VAL -1 0 0 0 -1
1 69 ILE -1 0 0 0 -1
1 70 LYS -1 0 0 0 -1
1 71 ALA -1 0 0 0 -1
1 72 VAL -1 0 0 0 -1
1 73 ARG -1 0 0 0 -1
1 74 GLY 0 0 0 0 0
1 75 ALA 0 0 0 0 0
1 76 THR 1 0 0 0 1
1 77 GLY 0 0 0 0 0
1 78 LEU 0 0 0 0 0
1 79 GLY 0 0 0 0 0
1 80 LEU -1 0 0 0 -1
1 81 LYS -1 0 0 0 -1
1 82 GLU -1 0 0 0 -1
1 83 ALA -1 0 0 0 -1
1 84 LYS -1 0 0 0 -1
1 85 ASP -1 0 0 0 -1
1 86 LEU -1 0 0 0 -1
1 87 VAL -1 0 0 0 -1
1 88 GLU -1 0 0 0 -1
1 89 SER 0 0 0 0 0
1 90 ALA -1 0 0 0 -1
1 91 PRO 1 0 0 0 1
1 92 ALA 1 0 0 0 1
1 93 ALA 0 0 0 0 0
1 94 LEU 1 0 0 0 1
1 95 LYS 1 0 0 0 1
1 96 GLU 1 0 0 0 1
1 97 GLY -1 0 0 0 -1
1 98 VAL 1 0 0 0 1
1 99 SER 1 0 0 0 1
1 100 LYS -1 0 0 0 -1
1 101 ASP -1 0 0 0 -1
1 102 ASP -1 0 0 0 -1
1 103 ALA -1 0 0 0 -1
1 104 GLU -1 0 0 0 -1
1 105 ALA -1 0 0 0 -1
1 106 LEU 0 0 0 0 0
1 107 LYS -1 0 0 0 -1
1 108 LYS -1 0 0 0 -1
1 109 ALA -1 0 0 0 -1
1 110 LEU -1 0 0 0 -1
1 111 GLU 0 0 0 0 0
1 112 GLU -1 0 0 0 -1
1 113 ALA 0 0 0 0 0
1 114 GLY 1 0 0 0 1
1 115 ALA -1 0 0 0 -1
1 116 GLU 1 0 0 0 1
1 117 VAL 1 0 0 0 1
1 118 GLU 1 0 0 0 1
1 119 VAL 1 0 0 0 1
1 120 LYS 1 0 0 0 1