# Data: chemical shift index values for 10071
# 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 12:18:24 PM
#
1 7 GLY 0 1 0 0 -1
1 8 MET 0 1 -1 0 0
1 9 SER -1 1 0 1 -1
1 10 LEU 1 0 0 0 1
1 11 LYS 0 0 0 0 0
1 12 LEU 1 0 0 0 1
1 13 GLN 0 0 0 0 0
1 14 ALA 0 1 0 0 -1
1 15 SER 0 1 0 1 -1
1 16 ASN 0 0 0 0 0
1 17 VAL 1 -1 0 1 1
1 18 THR 0 -1 -1 1 1
1 19 ASN 0 0 0 0 0
1 20 LYS -1 0 0 0 -1
1 21 ASN 0 -1 0 0 1
1 22 ASP 0 -1 -1 0 1
1 23 PRO 0 0 0 0 0
1 24 LYS -1 1 0 0 -1
1 25 SER -1 1 1 0 -1
1 26 ILE 0 0 0 1 0
1 27 ASN -1 -1 0 -1 0
1 28 SER 0 -1 -1 1 1
1 29 ARG 1 -1 -1 1 1
1 30 VAL 1 -1 -1 1 1
1 31 PHE 0 -1 -1 1 1
1 32 ILE 0 -1 -1 1 1
1 33 GLY 0 0 -1 0 1
1 34 ASN -1 -1 0 -1 0
1 35 LEU -1 -1 -1 1 1
1 36 ASN 0 1 -1 -1 0
1 37 THR -1 0 0 0 -1
1 38 ALA 0 1 1 -1 -1
1 39 LEU 1 -1 -1 1 1
1 40 VAL 0 -1 0 1 1
1 41 LYS 1 1 -1 1 1
1 42 LYS -1 1 1 0 -1
1 43 SER -1 1 1 -1 -1
1 44 ASP -1 1 1 0 -1
1 45 VAL -1 1 1 0 -1
1 46 GLU -1 1 1 0 -1
1 47 THR -1 1 1 1 -1
1 48 ILE -1 1 1 1 -1
1 49 PHE -1 1 1 -1 -1
1 50 SER 1 1 1 0 -1
1 51 LYS -1 1 1 0 -1
1 52 TYR -1 -1 0 0 0
1 53 GLY -1 -1 -1 0 1
1 54 ARG -1 1 1 0 -1
1 55 VAL -1 -1 0 0 0
1 56 ALA 0 1 0 0 -1
1 57 GLY 0 -1 0 0 1
1 58 CYS 1 -1 0 -1 1
1 59 SER 1 -1 -1 1 1
1 60 VAL 0 -1 -1 1 1
1 61 HIS 0 -1 -1 -1 1
1 62 LYS 0 -1 0 -1 1
1 63 GLY 1 0 0 0 1
1 64 TYR 1 -1 -1 1 1
1 65 ALA 1 -1 -1 1 1
1 66 PHE 1 0 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 GLN 1 -1 -1 1 1
1 69 TYR 1 0 0 1 1
1 70 SER 1 0 0 1 1
1 71 ASN 0 0 0 1 0
1 72 GLU -1 1 1 0 -1
1 73 ARG -1 1 1 -1 -1
1 74 HIS -1 1 1 0 -1
1 75 ALA -1 1 1 0 -1
1 76 ARG -1 1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 ALA -1 1 1 0 -1
1 79 VAL -1 1 1 0 -1
1 80 LEU 0 1 1 0 -1
1 81 GLY 0 1 1 0 -1
1 82 GLU 1 1 -1 1 1
1 83 ASN -1 1 1 0 -1
1 84 GLY 0 0 0 0 0
1 85 ARG -1 -1 0 0 0
1 86 VAL 1 -1 0 0 1
1 87 LEU 1 -1 -1 1 1
1 88 ALA -1 0 0 -1 -1
1 89 GLY -1 0 0 0 -1
1 90 GLN 1 -1 -1 1 1
1 91 THR 0 0 0 1 0
1 92 LEU 1 -1 0 1 1
1 93 ASP 1 -1 -1 1 1
1 94 ILE 1 -1 -1 1 1
1 95 ASN 1 -1 -1 1 1
1 96 MET 1 1 -1 -1 1
1 97 ALA -1 1 1 0 -1
1 98 GLY 0 0 0 0 0
1 99 GLU 1 -1 -1 0 1
1 100 PRO -1 0 0 0 -1
1 101 LYS 1 -1 -1 0 1
1 102 PRO 0 0 0 0 0
1 103 ASP -1 -1 0 0 0
1 104 ARG 0 0 0 0 0
1 105 SER 0 1 0 1 -1
1 106 GLY 1 -1 0 0 1
1 107 PRO 0 0 0 0 0
1 108 SER 0 1 0 1 -1
1 109 SER 0 0 0 1 0
1 110 GLY -1 1 1 0 -1