# Data: chemical shift index values for 5807
# 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 12:38:48 PM
#
1 2 SER 0 0 0 0 0
1 3 LYS 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 THR -1 0 0 0 -1
1 6 PHE 0 0 0 0 0
1 7 THR -1 0 0 0 -1
1 8 HIS 0 0 0 0 0
1 9 TYR 0 0 0 0 0
1 10 GLN 0 0 0 0 0
1 11 PRO 1 0 0 0 1
1 12 GLN -1 0 0 0 -1
1 13 GLY 1 0 0 0 1
1 14 ASN 0 0 0 0 0
1 15 SER 1 0 0 0 1
1 16 ASP -1 0 0 0 -1
1 17 PRO -1 0 0 0 -1
1 18 ALA -1 0 0 0 -1
1 19 HIS 1 0 0 0 1
1 20 THR 1 0 0 0 1
1 21 ALA 0 0 0 0 0
1 22 THR 1 0 0 0 1
1 23 ALA 1 0 0 0 1
1 24 PRO 1 0 0 0 1
1 25 GLY 0 0 0 0 0
1 26 GLY 0 0 0 0 0
1 27 LEU 1 0 0 0 1
1 28 SER 1 0 0 0 1
1 29 ALA 1 0 0 0 1
1 30 LYS 0 0 0 0 0
1 31 ALA 1 0 0 0 1
1 32 PRO 0 0 0 0 0
1 33 ALA -1 0 0 0 -1
1 34 MET -1 0 0 0 -1
1 35 THR 0 0 0 0 0
1 36 PRO 1 0 0 0 1
1 37 LEU 1 0 0 0 1
1 38 MET 1 0 0 0 1
1 39 LEU 1 0 0 0 1
1 40 ASP 0 0 0 0 0
1 41 THR -1 0 0 0 -1
1 42 SER -1 0 0 0 -1
1 43 SER -1 0 0 0 -1
1 44 ARG -1 0 0 0 -1
1 45 LYS 0 0 0 0 0
1 46 LEU 1 0 0 0 1
1 47 VAL 1 0 0 0 1
1 48 ALA 0 0 0 0 0
1 49 TRP -1 0 0 0 -1
1 50 ASP -1 0 0 0 -1
1 51 GLY -1 0 0 0 -1
1 52 THR -1 0 0 0 -1
1 53 THR -1 0 0 0 -1
1 54 ASP -1 0 0 0 -1
1 55 GLY 0 0 0 0 0
1 56 ALA 1 0 0 0 1
1 57 ALA -1 0 0 0 -1
1 58 VAL 1 0 0 0 1
1 59 GLY 1 0 0 0 1
1 60 ILE 1 0 0 0 1
1 61 LEU -1 0 0 0 -1
1 62 ALA 1 0 0 0 1
1 63 VAL 0 0 0 0 0
1 64 ALA -1 0 0 0 -1
1 65 ALA 1 0 0 0 1
1 66 ASP 0 0 0 0 0
1 67 GLN -1 0 0 0 -1
1 68 THR 1 0 0 0 1
1 69 SER 0 0 0 0 0
1 70 THR 1 0 0 0 1
1 71 THR 1 0 0 0 1
1 72 LEU 1 0 0 0 1
1 73 THR 1 0 0 0 1
1 74 PHE 1 0 0 0 1
1 75 TYR 1 0 0 0 1
1 76 LYS 1 0 0 0 1
1 77 SER -1 0 0 0 -1
1 78 GLY -1 0 0 0 -1
1 79 THR 1 0 0 0 1
1 80 PHE -1 0 0 0 -1
1 81 ARG 1 0 0 0 1
1 82 TYR -1 0 0 0 -1
1 83 GLU -1 0 0 0 -1
1 84 ASP 0 0 0 0 0
1 85 VAL -1 0 0 0 -1
1 86 LEU 1 0 0 0 1
1 87 TRP -1 0 0 0 -1
1 88 PRO 1 0 0 0 1
1 89 GLU -1 0 0 0 -1
1 90 ALA -1 0 0 0 -1
1 91 ALA 1 0 0 0 1
1 92 SER -1 0 0 0 -1
1 93 ASP 0 0 0 0 0
1 94 GLU -1 0 0 0 -1
1 95 THR -1 0 0 0 -1
1 96 LYS -1 0 0 0 -1
1 97 LYS -1 0 0 0 -1
1 98 ARG -1 0 0 0 -1
1 99 THR 1 0 0 0 1
1 100 ALA -1 0 0 0 -1
1 101 PHE 0 0 0 0 0
1 102 ALA -1 0 0 0 -1
1 103 GLY 0 0 0 0 0
1 104 THR 1 0 0 0 1
1 105 ALA 1 0 0 0 1
1 106 ILE 1 0 0 0 1
1 107 SER 1 0 0 0 1
1 108 ILE 1 0 0 0 1
1 109 VAL 1 0 0 0 1