# Data: chemical shift index values for 4113
# 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 3:06:08 PM
#
1 3 GLU -1 1 1 0 -1
1 4 GLU -1 1 1 -1 -1
1 5 PHE -1 0 1 0 -1
1 6 VAL -1 1 1 1 -1
1 7 GLN -1 1 1 -1 -1
1 8 GLN -1 1 1 -1 -1
1 9 ARG -1 -1 -1 0 1
1 10 LEU 1 -1 -1 0 1
1 11 ALA 0 -1 -1 1 1
1 12 ASN -1 0 1 -1 -1
1 13 ASN -1 -1 0 -1 0
1 14 LYS 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 PHE 1 0 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 LYS 1 1 0 1 0
1 21 TYR -1 0 1 -1 -1
1 22 THR -1 -1 -1 0 1
1 23 CYS 1 0 -1 -1 1
1 24 PRO -1 0 0 0 -1
1 25 PHE -1 1 1 -1 -1
1 26 CYS -1 1 1 -1 -1
1 27 ARG -1 1 1 -1 -1
1 28 ASN -1 1 1 -1 -1
1 29 ALA -1 1 1 0 -1
1 30 LEU -1 1 1 -1 -1
1 31 ASP -1 1 1 0 -1
1 32 ILE -1 1 1 0 -1
1 33 LEU 1 1 1 -1 -1
1 34 ASN 1 1 0 0 0
1 35 LYS -1 0 1 0 -1
1 36 PHE -1 -1 0 0 0
1 37 SER 1 0 -1 0 1
1 38 PHE 1 1 0 1 0
1 39 LYS -1 0 0 1 -1
1 40 ARG -1 1 1 -1 -1
1 41 GLY 0 0 0 0 0
1 42 ALA 1 -1 0 1 1
1 43 TYR 1 -1 -1 1 1
1 44 GLU 0 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 ASP 1 1 -1 0 1
1 48 ILE 1 1 0 0 0
1 49 LYS -1 0 1 0 -1
1 50 GLU 0 0 0 0 0
1 51 PHE -1 -1 1 0 -1
1 52 LYS 1 0 -1 1 1
1 53 PRO 1 0 0 0 1
1 54 GLU -1 1 1 0 -1
1 55 ASN -1 1 1 -1 -1
1 56 GLU -1 1 1 0 -1
1 57 LEU -1 0 1 -1 -1
1 58 ARG -1 1 1 0 -1
1 59 ASP -1 1 1 -1 -1
1 60 TYR -1 1 1 0 -1
1 61 PHE -1 1 0 -1 -1
1 62 GLU -1 1 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 ILE 1 1 0 1 0
1 65 THR 1 0 -1 1 1
1 66 GLY 1 0 0 0 1
1 67 GLY 0 -1 -1 0 1
1 68 ARG 1 0 0 1 1
1 69 THR 0 0 -1 1 1
1 70 VAL 1 0 -1 0 1
1 71 PRO 1 0 0 0 1
1 72 ARG 1 -1 -1 1 1
1 73 ILE 1 -1 -1 1 1
1 74 PHE 1 -1 -1 1 1
1 75 PHE 1 0 -1 -1 1
1 76 GLY 1 1 1 0 -1
1 77 LYS 1 -1 -1 -1 1
1 78 THR 0 -1 -1 1 1
1 79 SER -1 1 -1 0 -1
1 80 ILE 1 -1 -1 0 1
1 81 GLY -1 -1 -1 0 1
1 82 GLY 1 1 -1 0 1
1 83 TYR -1 1 1 -1 -1
1 84 SER -1 1 1 -1 -1
1 85 ASP -1 1 1 1 -1
1 86 LEU -1 1 1 0 -1
1 87 LEU -1 1 1 0 -1
1 88 GLU -1 1 1 0 -1
1 89 ILE 0 1 1 1 -1
1 90 ASP 0 1 1 1 -1
1 91 ASN -1 1 1 -1 -1
1 92 MET 0 0 -1 0 1
1 93 ASP 0 -1 1 -1 0
1 94 ALA 1 1 -1 1 1
1 95 LEU -1 0 1 0 -1
1 96 GLY -1 1 1 0 -1
1 97 ASP -1 1 1 0 -1
1 98 ILE -1 1 1 1 -1
1 99 LEU -1 1 1 -1 -1
1 100 SER -1 1 1 0 -1
1 101 SER -1 1 1 0 -1
1 102 ILE 1 0 -1 0 1
1 103 GLY 0 1 1 0 -1
1 104 VAL 1 -1 -1 0 1
1 105 LEU 1 0 -1 0 1
1 106 ARG -1 0 0 0 -1
1 107 THR 0 -1 -1 1 1
1 108 CYS -1 0 1 -1 -1