# Data: chemical shift index values for 4940
# 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 5:02:31 AM
#
1 1 ALA -1 -1 -1 -1 1
1 2 PRO -1 0 0 0 -1
1 3 ASP -1 -1 1 -1 -1
1 4 TRP -1 0 -1 0 0
1 5 VAL -1 -1 -1 0 1
1 6 PRO 1 0 0 0 1
1 7 PRO -1 0 0 0 -1
1 8 GLU 0 1 1 -1 -1
1 10 PHE -1 1 0 0 -1
1 11 ASP -1 1 1 0 -1
1 12 LEU 0 1 1 0 -1
1 13 VAL 1 -1 -1 1 1
1 14 ALA -1 1 1 0 -1
1 15 GLU -1 1 1 -1 -1
1 16 ASP -1 0 1 0 -1
1 17 LYS -1 1 1 0 -1
1 18 ALA -1 1 1 -1 -1
1 19 ARG -1 1 1 0 -1
1 20 CYS 0 1 0 -1 -1
1 21 MET -1 1 1 1 -1
1 22 SER -1 1 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 HIS 1 -1 0 -1 1
1 25 GLY 0 0 1 0 -1
1 26 THR -1 0 0 1 -1
1 27 THR 1 0 -1 1 1
1 28 GLN -1 1 1 -1 -1
1 29 ALA -1 1 1 -1 -1
1 30 GLN -1 1 1 1 -1
1 31 ILE -1 0 1 0 -1
1 32 ASP -1 1 1 0 -1
1 33 ASP -1 1 1 0 -1
1 34 VAL -1 -1 1 -1 -1
1 35 ASP -1 1 1 -1 -1
1 36 LYS 0 1 0 0 -1
1 37 GLY -1 0 0 0 -1
1 38 ASN 1 -1 -1 0 1
1 39 LEU 1 -1 0 0 1
1 40 VAL 1 -1 -1 1 1
1 41 ASN -1 -1 -1 -1 1
1 42 GLU 1 -1 -1 1 1
1 43 PRO 1 0 0 0 1
1 44 SER 0 1 1 0 -1
1 45 ILE 1 0 -1 1 1
1 46 THR -1 1 1 -1 -1
1 47 CYS 1 1 -1 -1 1
1 48 TYR -1 0 1 -1 -1
1 49 MET -1 1 1 1 -1
1 50 TYR -1 -1 1 -1 -1
1 51 CYS -1 1 1 -1 -1
1 52 LEU -1 1 1 0 -1
1 53 LEU -1 1 1 0 -1
1 54 GLU -1 1 1 -1 -1
1 55 ALA -1 1 1 -1 -1
1 56 PHE -1 -1 0 0 0
1 57 SER -1 0 1 -1 -1
1 58 LEU 0 0 1 1 -1
1 59 VAL 1 -1 -1 1 1
1 60 ASP 1 1 -1 1 1
1 61 ASP -1 -1 1 -1 -1
1 62 GLU 1 -1 -1 0 1
1 63 ALA -1 -1 1 -1 -1
1 64 ASN 1 1 0 0 0
1 65 VAL 1 -1 -1 1 1
1 66 ASP 0 -1 -1 -1 1
1 67 GLU -1 1 1 -1 -1
1 68 ASP -1 1 1 -1 -1
1 69 ILE -1 1 0 0 -1
1 70 MET -1 1 1 0 -1
1 71 LEU -1 1 1 -1 -1
1 72 GLY 0 1 1 0 -1
1 73 LEU 1 0 0 1 1
1 74 LEU 1 -1 -1 0 1
1 75 PRO 0 0 0 0 0
1 76 ASP -1 1 1 0 -1
1 77 GLN -1 0 1 -1 -1
1 78 LEU 1 0 -1 1 1
1 79 GLN -1 1 1 -1 -1
1 80 GLU -1 1 1 -1 -1
1 81 ARG -1 1 1 0 -1
1 82 ALA -1 1 1 0 -1
1 83 GLN -1 1 1 -1 -1
1 84 SER -1 1 1 0 -1
1 85 VAL -1 1 1 0 -1
1 86 MET -1 1 1 -1 -1
1 87 GLY 0 1 1 0 -1
1 88 LYS 0 1 0 1 -1
1 89 CYS 1 -1 -1 -1 1
1 90 LEU 1 -1 -1 0 1
1 91 PRO 1 0 0 0 1
1 92 THR 1 0 -1 1 1
1 93 SER 1 -1 -1 1 1
1 94 GLY 1 -1 0 0 1
1 95 SER -1 0 1 1 -1
1 96 ASP -1 -1 -1 1 1
1 97 ASN -1 1 1 -1 -1
1 98 CYS -1 1 1 0 -1
1 99 ASN -1 1 1 1 -1
1 100 LYS 0 1 1 1 -1
1 101 ILE 1 1 -1 -1 1
1 102 TYR -1 0 1 -1 -1
1 103 ASN -1 1 1 -1 -1
1 104 LEU 1 0 1 0 0
1 105 ALA -1 1 1 0 -1
1 106 LYS -1 1 1 -1 -1
1 107 CYS -1 1 1 -1 -1
1 108 VAL -1 0 1 0 -1
1 110 GLU -1 1 1 -1 -1
1 111 SER 0 1 1 1 -1
1 112 ALA 1 -1 -1 0 1
1 113 PRO 1 0 0 0 1
1 114 ASP -1 -1 0 -1 0
1 117 PHE 0 1 0 1 -1
1 118 VAL 1 1 1 0 -1
1 119 ILE 1 1 0 1 0