# Data: chemical shift index values for 10064
# 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 11:43:15 AM
#
1 7 GLY 1 0 0 1 1
1 8 SER 0 1 0 1 -1
1 9 LEU 1 0 0 1 1
1 10 GLN 0 -1 0 0 1
1 11 THR 1 -1 -1 1 1
1 12 SER 1 -1 -1 1 1
1 13 ASP 1 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 ILE 1 -1 -1 1 1
1 17 HIS 1 -1 -1 1 1
1 18 ARG 1 -1 -1 1 1
1 19 LYS 1 1 -1 1 1
1 20 GLU -1 1 1 0 -1
1 21 ASN -1 -1 0 -1 0
1 22 GLU 1 -1 -1 1 1
1 23 GLY 0 1 -1 0 0
1 24 PHE -1 1 1 1 -1
1 25 GLY 1 0 0 0 1
1 26 PHE 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 SER 1 1 0 1 0
1 31 SER 0 0 0 1 0
1 32 LEU 1 0 0 0 1
1 33 ASN 0 -1 0 0 1
1 34 ARG 1 -1 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 GLU 0 1 0 0 -1
1 37 SER 0 1 0 1 -1
1 38 GLY 0 1 0 0 -1
1 39 SER 0 1 0 1 -1
1 40 THR 0 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 THR 0 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 HIS 1 0 0 0 1
1 46 LYS 1 -1 -1 1 1
1 47 ILE 1 0 -1 -1 1
1 48 GLY 0 -1 0 0 1
1 49 ARG 0 -1 0 1 1
1 50 ILE 1 -1 -1 1 1
1 51 ILE 0 1 -1 0 0
1 52 ASP -1 0 1 0 -1
1 53 GLY 0 0 0 0 0
1 54 SER 1 0 0 1 1
1 55 PRO -1 0 0 0 -1
1 56 ALA -1 1 1 0 -1
1 57 ASP -1 1 1 1 -1
1 58 ARG -1 1 1 0 -1
1 59 CYS 0 0 1 -1 -1
1 60 ALA 0 0 1 -1 -1
1 61 LYS 1 -1 0 1 1
1 62 LEU 1 -1 -1 1 1
1 63 LYS 1 -1 -1 1 1
1 64 VAL -1 0 1 0 -1
1 65 GLY 0 1 0 0 -1
1 66 ASP -1 -1 1 0 -1
1 67 ARG 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 LEU 1 1 0 1 0
1 70 ALA 1 -1 0 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ASN -1 0 0 -1 -1
1 73 GLY -1 0 0 0 -1
1 74 GLN 1 -1 -1 -1 1
1 75 SER 0 1 0 0 -1
1 76 ILE 1 0 -1 1 1
1 77 ILE 0 -1 1 0 0
1 78 ASN 1 0 -1 0 1
1 79 MET 1 -1 -1 1 1
1 80 PRO 1 0 0 0 1
1 81 HIS -1 1 1 -1 -1
1 82 ALA -1 1 1 0 -1
1 83 ASP -1 1 1 0 -1
1 84 ILE -1 1 1 0 -1
1 85 VAL -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 LEU 0 1 1 1 -1
1 88 ILE -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 ASP -1 0 1 0 -1
1 91 ALA -1 1 1 0 -1
1 92 GLY 1 1 0 0 0
1 93 LEU 0 -1 0 -1 1
1 94 SER 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 THR 1 0 -1 1 1
1 97 LEU 1 -1 -1 1 1
1 98 ARG 1 -1 -1 1 1
1 99 ILE 1 -1 -1 1 1
1 100 ILE 1 -1 -1 1 1
1 101 PRO 1 0 0 0 1
1 102 GLN -1 0 1 0 -1
1 103 GLU 0 0 0 0 0
1 104 GLU 0 0 0 0 0
1 105 LEU 1 0 0 0 1
1 106 ASN 0 0 0 0 0
1 107 SER 1 -1 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 SER 0 1 0 1 -1
1 110 GLY 1 0 0 0 1
1 111 PRO 0 0 0 0 0
1 112 SER 0 1 0 1 -1
1 113 SER 0 0 0 1 0
1 114 GLY -1 1 1 0 -1