# Data: chemical shift index values for 4929
# 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 12:12:52 PM
#
1 1 MET 0 0 -1 0 1
1 2 GLU 0 1 0 0 -1
1 3 GLY 0 0 0 0 0
1 4 VAL 1 -1 -1 1 1
1 5 ASP 1 -1 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 ALA 0 1 0 0 -1
1 8 VAL 0 0 0 1 0
1 9 GLU -1 1 0 1 -1
1 10 GLU 0 0 0 1 0
1 11 ALA -1 0 0 0 -1
1 12 ALA -1 0 0 0 -1
1 13 PHE 0 -1 0 0 1
1 14 VAL 0 -1 -1 1 1
1 15 ALA -1 1 1 1 -1
1 16 ASP 1 -1 1 0 1
1 17 ASP -1 1 1 -1 -1
1 18 VAL -1 0 1 0 -1
1 19 SER 0 1 1 0 -1
1 20 ASN -1 1 1 -1 -1
1 21 ILE 1 1 1 1 -1
1 22 ILE -1 1 1 1 -1
1 23 LYS -1 1 1 0 -1
1 24 GLU -1 1 1 0 -1
1 25 SER -1 0 1 0 -1
1 26 ILE 0 1 1 1 -1
1 27 ASP -1 1 1 0 -1
1 28 ALA -1 1 1 -1 -1
1 29 VAL -1 -1 1 1 -1
1 30 LEU -1 0 0 1 -1
1 31 GLN -1 1 1 -1 -1
1 32 ASN -1 0 1 -1 -1
1 33 GLN 0 -1 -1 -1 1
1 34 GLN 1 -1 -1 0 1
1 35 TYR -1 -1 1 0 -1
1 36 SER -1 1 -1 1 -1
1 37 GLU -1 1 1 0 -1
1 38 ALA -1 1 1 0 -1
1 39 LYS -1 0 -1 1 0
1 40 VAL -1 -1 1 0 -1
1 41 SER -1 1 1 -1 -1
1 42 GLN -1 1 1 -1 -1
1 43 TRP -1 1 0 1 -1
1 44 THR -1 1 1 0 -1
1 45 SER -1 1 1 0 -1
1 46 SER -1 1 1 1 -1
1 47 CYS -1 1 1 -1 -1
1 48 LEU -1 1 1 0 -1
1 49 GLU -1 1 1 0 -1
1 50 HIS -1 1 1 -1 -1
1 51 CYS -1 1 1 -1 -1
1 52 ILE 1 1 1 -1 -1
1 53 LYS -1 1 1 0 -1
1 54 ARG -1 1 1 1 -1
1 55 LEU 1 1 1 0 -1
1 56 THR -1 1 1 0 -1
1 57 ALA -1 1 1 -1 -1
1 58 LEU 0 1 0 0 -1
1 59 ASN -1 -1 0 -1 0
1 60 LYS 1 0 -1 1 1
1 61 PRO 0 0 0 0 0
1 62 PHE -1 0 0 1 -1
1 63 LYS 1 -1 -1 1 1
1 64 TYR -1 0 -1 1 0
1 65 VAL 1 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 CYS 1 -1 0 -1 1
1 69 ILE 1 -1 -1 1 1
1 70 ILE 1 -1 -1 1 1
1 71 MET 0 0 -1 1 1
1 72 GLN 0 -1 0 1 1
1 73 LYS -1 -1 1 1 -1
1 74 ASN -1 1 1 1 -1
1 75 GLY 0 0 0 0 0
1 76 ALA 1 0 0 1 1
1 77 GLY -1 -1 1 0 -1
1 78 LEU 1 -1 -1 1 1
1 79 HIS 1 -1 0 1 1
1 80 THR 0 -1 -1 1 1
1 81 ALA -1 -1 -1 1 1
1 82 ALA 0 -1 -1 1 1
1 83 SER 1 -1 0 1 1
1 84 CYS 0 -1 -1 -1 1
1 85 TRP 1 -1 -1 1 1
1 86 TRP -1 -1 -1 0 1
1 87 ASP 1 -1 -1 0 1
1 88 SER -1 1 1 1 -1
1 89 THR 0 1 1 1 -1
1 90 THR 1 -1 -1 1 1
1 91 ASP -1 -1 0 0 0
1 92 GLY 0 -1 1 0 0
1 93 SER 0 0 -1 1 1
1 94 ARG 1 -1 -1 1 1
1 95 THR -1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 ARG 1 -1 -1 1 1
1 98 TRP 0 -1 -1 1 1
1 99 GLU 1 -1 -1 1 1
1 100 ASN -1 1 -1 0 -1
1 101 LYS -1 0 1 0 -1
1 102 SER 1 1 0 1 0
1 103 MET -1 -1 0 1 0
1 104 TYR 1 1 -1 -1 1
1 105 CYS -1 -1 -1 -1 1
1 106 ILE 1 -1 -1 1 1
1 107 CYS 1 -1 -1 -1 1
1 108 THR 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 PHE 1 -1 -1 1 1
1 111 GLY 0 -1 0 0 1
1 112 LEU 1 -1 -1 1 1
1 113 ALA 0 1 0 0 -1
1 114 ILE 0 1 1 1 -1