# Data: chemical shift index values for 6049
# 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 11:36:01 PM
#
1 1 MET 0 0 -1 -1 1
1 2 SER 1 0 -1 0 1
1 3 MET -1 0 -1 -1 0
1 4 THR 1 0 0 -1 1
1 5 ASP -1 0 -1 -1 0
1 6 LEU 1 0 -1 0 1
1 7 LEU 1 0 0 0 1
1 8 ASN -1 0 -1 -1 0
1 9 ALA -1 0 0 -1 -1
1 10 GLU -1 0 -1 -1 0
1 11 ASP -1 0 0 -1 -1
1 12 ILE -1 0 1 -1 -1
1 13 LYS -1 0 0 -1 -1
1 14 LYS -1 0 0 -1 -1
1 15 ALA -1 0 0 -1 -1
1 16 VAL 0 0 0 -1 0
1 17 GLY 0 0 -1 0 1
1 18 ALA -1 0 -1 -1 0
1 19 PHE 1 0 -1 -1 1
1 20 SER -1 0 0 -1 -1
1 21 ALA 0 0 -1 -1 1
1 22 THR 0 0 -1 -1 1
1 23 ASP -1 0 0 -1 -1
1 24 SER 0 0 -1 -1 1
1 25 PHE -1 0 1 -1 -1
1 26 ASP -1 0 -1 0 0
1 27 HIS -1 0 1 -1 -1
1 28 LYS -1 0 0 -1 -1
1 29 LYS 0 0 -1 -1 1
1 30 PHE -1 0 1 -1 -1
1 31 PHE -1 0 -1 -1 0
1 32 GLN -1 0 1 -1 -1
1 33 MET -1 0 0 -1 -1
1 34 VAL -1 0 -1 -1 0
1 35 GLY 0 0 -1 0 1
1 36 LEU -1 0 0 -1 -1
1 37 LYS -1 0 -1 -1 0
1 38 LYS 0 0 -1 -1 1
1 39 LYS -1 0 -1 -1 0
1 40 SER -1 0 -1 1 0
1 41 ALA -1 0 0 -1 -1
1 42 ASP -1 0 0 -1 -1
1 43 ASP -1 0 0 -1 -1
1 44 VAL -1 0 1 -1 -1
1 45 LYS -1 0 0 -1 -1
1 46 LYS -1 0 1 -1 -1
1 47 VAL -1 0 1 -1 -1
1 48 PHE -1 0 1 -1 -1
1 49 HIS -1 0 0 0 -1
1 50 MET -1 0 0 0 -1
1 51 LEU -1 0 -1 -1 0
1 52 ASP -1 0 -1 -1 0
1 53 LYS -1 0 0 -1 -1
1 54 ASP -1 0 -1 -1 0
1 55 LYS -1 0 -1 -1 0
1 56 SER -1 0 -1 -1 0
1 57 GLY 0 0 -1 0 1
1 58 PHE 1 0 -1 1 1
1 59 ILE 1 0 -1 -1 1
1 60 GLU 0 0 -1 -1 1
1 61 GLU -1 0 1 -1 -1
1 62 ASP -1 0 0 -1 -1
1 63 GLU -1 0 -1 -1 0
1 64 LEU -1 0 -1 -1 0
1 65 GLY 0 0 -1 0 1
1 66 PHE 1 0 -1 -1 1
1 67 ILE 0 0 1 -1 -1
1 68 LEU -1 0 0 -1 -1
1 69 LYS -1 0 -1 1 0
1 70 GLY 0 0 -1 0 1
1 71 PHE -1 0 -1 -1 0
1 72 SER 1 0 1 -1 0
1 73 PRO 1 0 0 0 1
1 74 ASP -1 0 -1 -1 0
1 75 ALA -1 0 -1 0 0
1 76 ARG 0 0 -1 -1 1
1 77 ASP -1 0 -1 -1 0
1 78 LEU 1 0 -1 -1 1
1 79 SER 0 0 -1 1 1
1 80 ALA -1 0 0 -1 -1
1 81 LYS -1 0 0 -1 -1
1 82 GLU -1 0 -1 0 0
1 83 THR 0 0 0 0 0
1 84 LYS -1 0 0 0 -1
1 85 MET -1 0 0 -1 -1
1 86 LEU 0 0 -1 -1 1
1 87 MET -1 0 -1 -1 0
1 88 ALA -1 0 0 -1 -1
1 89 ALA -1 0 -1 -1 0
1 90 GLY 0 0 -1 0 1
1 91 ASP 0 0 -1 -1 1
1 92 LYS -1 0 -1 -1 0
1 93 ASP -1 0 -1 -1 0
1 94 GLY 0 0 -1 0 1
1 95 ASP -1 0 -1 -1 0
1 96 GLY 0 0 -1 0 1
1 97 LYS 1 0 -1 1 1
1 98 ILE 1 0 -1 0 1
1 99 GLY 0 0 -1 0 1
1 100 VAL -1 0 0 -1 -1
1 101 ASP -1 0 0 -1 -1
1 102 GLU -1 0 -1 -1 0
1 103 PHE -1 0 1 -1 -1
1 104 SER -1 0 1 -1 -1
1 105 THR -1 0 0 -1 -1
1 106 LEU -1 0 -1 -1 0
1 107 VAL -1 0 0 -1 -1
1 108 ALA -1 0 0 -1 -1
1 109 GLU -1 0 -1 -1 0
1 110 SER -1 0 0 -1 -1