# Data: chemical shift index values for 10058
# 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 1:08:32 PM
#
1 7 GLY -1 1 1 -1 -1
1 8 LEU -1 1 1 -1 -1
1 9 LYS -1 1 1 0 -1
1 10 VAL -1 1 1 0 -1
1 11 LEU 0 1 1 0 -1
1 12 THR -1 -1 1 1 -1
1 13 ASN 0 0 0 1 0
1 14 LYS -1 -1 1 0 -1
1 15 ALA 1 0 -1 1 1
1 16 SER 1 0 1 0 0
1 17 VAL 1 -1 0 1 1
1 18 MET 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 PHE 1 -1 0 0 1
1 21 MET 1 -1 -1 1 1
1 22 LYS 1 -1 0 0 1
1 23 GLY 1 -1 0 0 1
1 24 ASN 1 -1 -1 1 1
1 25 LYS -1 1 1 1 -1
1 26 GLN -1 0 1 -1 -1
1 27 GLU 0 -1 0 1 1
1 28 ALA 1 1 -1 0 1
1 29 LYS 1 -1 0 1 1
1 30 CYS 1 1 1 -1 -1
1 31 GLY 0 0 1 0 -1
1 32 PHE 0 0 1 -1 -1
1 33 SER -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 GLN -1 1 1 0 -1
1 36 ILE 0 0 1 0 -1
1 37 LEU -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 ILE -1 1 1 1 -1
1 40 LEU -1 1 1 -1 -1
1 41 ASN 0 1 1 -1 -1
1 42 SER 0 1 1 1 -1
1 43 THR 0 1 0 1 -1
1 44 GLY 0 0 1 0 -1
1 45 VAL 1 -1 -1 1 1
1 46 GLU 1 0 0 0 1
1 47 TYR 1 -1 -1 1 1
1 48 GLU 1 -1 -1 1 1
1 49 THR 1 -1 -1 1 1
1 50 PHE -1 -1 0 1 0
1 51 ASP 1 1 -1 0 1
1 52 ILE 1 1 0 0 0
1 53 LEU 0 1 1 -1 -1
1 54 GLU 0 0 -1 1 1
1 55 ASP 0 -1 0 1 1
1 56 GLU -1 1 1 0 -1
1 57 GLU -1 1 1 0 -1
1 58 VAL -1 0 1 0 -1
1 59 ARG -1 1 1 0 -1
1 60 GLN 0 1 1 -1 -1
1 61 GLY 0 1 1 0 -1
1 62 LEU 0 1 1 -1 -1
1 63 LYS 0 1 1 0 -1
1 64 THR -1 1 1 1 -1
1 65 PHE -1 1 1 1 -1
1 66 SER -1 0 0 1 -1
1 67 ASN -1 -1 0 -1 0
1 68 TRP 1 0 -1 1 1
1 69 PRO -1 0 0 0 -1
1 70 THR 1 -1 -1 1 1
1 71 TYR 0 0 -1 1 1
1 72 PRO 1 0 0 1 1
1 73 GLN 1 -1 0 1 1
1 74 LEU 1 -1 -1 1 1
1 75 TYR 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 ARG -1 0 1 -1 -1
1 78 GLY -1 0 0 0 -1
1 79 ASP 1 -1 -1 1 1
1 80 LEU -1 0 0 0 -1
1 81 VAL -1 -1 1 1 -1
1 82 GLY -1 0 -1 0 0
1 83 GLY 1 -1 -1 0 1
1 84 LEU -1 0 1 0 -1
1 85 ASP -1 1 1 -1 -1
1 86 ILE 0 0 1 0 -1
1 87 VAL -1 0 1 0 -1
1 88 LYS -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 LEU 0 1 1 0 -1
1 91 LYS -1 1 1 -1 -1
1 92 ASP -1 1 1 0 -1
1 93 ASN 0 1 0 0 -1
1 94 GLY 1 1 1 0 -1
1 95 GLU 0 1 0 1 -1
1 96 LEU -1 0 1 0 -1
1 97 LEU 0 -1 1 -1 0
1 98 PRO -1 0 0 0 -1
1 99 ILE 0 1 1 0 -1
1 100 LEU -1 1 1 0 -1
1 101 LYS -1 1 1 1 -1
1 102 GLY 0 1 1 0 -1
1 103 GLU 0 0 0 1 0
1 104 SER 0 1 0 1 -1
1 106 PRO 0 0 0 0 0
1 107 SER 0 1 0 1 -1