# Data: chemical shift index values for 7170
# 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 12:33:10 AM
#
1 1 LEU 1 -1 -1 1 1
1 2 ASN 0 1 0 0 -1
1 3 ILE 0 -1 0 1 1
1 4 GLU 0 1 1 0 -1
1 5 ARG 0 -1 -1 0 1
1 6 LEU 1 0 0 0 1
1 7 THR 0 -1 -1 1 1
1 8 THR 1 -1 -1 1 1
1 9 LEU 1 0 -1 0 1
1 10 GLN -1 0 1 -1 -1
1 11 PRO -1 0 0 0 -1
1 12 VAL -1 1 1 -1 -1
1 13 TRP 1 1 1 1 -1
1 14 ASP -1 1 1 -1 -1
1 15 ARG -1 1 1 0 -1
1 16 TYR -1 1 1 1 -1
1 17 ASP -1 1 1 0 -1
1 18 THR 0 0 0 1 0
1 19 GLN -1 0 0 -1 -1
1 20 ILE 0 0 -1 0 1
1 21 HIS 0 0 0 -1 0
1 22 ASN 0 1 0 0 -1
1 23 GLN 0 0 0 -1 0
1 24 LYS 0 0 0 1 0
1 25 ASP -1 -1 0 0 0
1 26 ASN 0 0 0 0 0
1 27 ASP -1 -1 0 0 0
1 28 ASN 0 0 0 0 0
1 29 GLU 0 0 0 0 0
1 30 VAL 1 0 -1 1 1
1 31 PRO 0 0 0 0 0
1 32 VAL 0 -1 -1 1 1
1 33 HIS 0 1 0 -1 -1
1 34 GLN 0 -1 -1 0 1
1 35 VAL 1 -1 -1 1 1
1 36 SER 0 0 -1 1 1
1 37 TYR -1 1 1 0 -1
1 38 THR -1 1 1 0 -1
1 39 ASN -1 1 1 -1 -1
1 40 LEU -1 1 1 0 -1
1 41 ALA -1 1 1 -1 -1
1 42 GLU -1 1 1 0 -1
1 43 MET -1 1 1 1 -1
1 44 VAL -1 1 1 0 -1
1 45 GLY 0 1 1 0 -1
1 46 GLU -1 1 1 0 -1
1 47 MET -1 1 1 0 -1
1 48 ASN 0 1 1 -1 -1
1 49 LYS -1 1 1 0 -1
1 50 LEU 0 1 1 0 -1
1 51 LEU 1 1 -1 0 1
1 52 GLU 0 0 1 -1 -1
1 53 PRO 1 0 0 0 1
1 54 SER 1 0 0 1 1
1 55 GLN 0 -1 -1 -1 1
1 56 VAL -1 -1 0 0 0
1 57 HIS -1 -1 0 -1 0
1 58 LEU 1 -1 -1 1 1
1 59 LYS 1 -1 -1 1 1
1 60 PHE 1 0 -1 1 1
1 61 GLU 1 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 HIS 1 -1 0 1 1
1 64 ASP 1 -1 -1 1 1
1 65 LYS 0 -1 -1 1 1
1 66 LEU -1 -1 0 -1 0
1 67 ASN -1 -1 0 -1 0
1 68 GLU 1 -1 -1 1 1
1 69 TYR 1 -1 -1 1 1
1 70 TYR 0 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 LYS 1 -1 -1 1 1
1 73 VAL 1 -1 -1 0 1
1 74 ILE 1 -1 -1 1 1
1 75 GLU 1 1 -1 1 1
1 76 ASP -1 1 1 0 -1
1 77 SER -1 1 1 0 -1
1 78 THR 0 1 -1 1 0
1 79 ASN -1 -1 1 -1 -1
1 80 GLU 0 0 -1 1 1
1 81 VAL 1 0 0 0 1
1 82 ILE 1 0 -1 1 1
1 83 ARG 0 -1 -1 1 1
1 84 GLU 1 0 -1 1 1
1 85 ILE 1 0 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 PRO -1 0 0 0 -1
1 88 LYS 0 1 1 0 -1
1 89 ARG 1 1 -1 1 1
1 90 TRP -1 1 1 1 -1
1 91 LEU -1 1 1 -1 -1
1 92 ASP -1 1 1 0 -1
1 93 PHE -1 0 1 -1 -1
1 94 TYR -1 1 1 0 -1
1 95 ALA -1 1 1 0 -1
1 96 ALA -1 1 1 -1 -1
1 97 MET -1 1 0 -1 -1
1 98 THR -1 1 1 0 -1
1 99 GLU -1 1 1 0 -1
1 100 PHE -1 1 1 1 -1
1 101 LEU -1 1 0 0 -1
1 102 GLY 0 1 1 -1 -1
1 103 LEU 0 0 0 0 0
1 104 PHE 0 -1 0 1 1
1 105 VAL 1 -1 -1 1 1
1 106 ASP -1 -1 0 1 0
1 107 GLU -1 1 1 0 -1
1 108 LYS -1 1 0 0 -1
1 109 LYS -1 0 0 0 -1
1 110 LEU 0 0 -1 0 1
1 111 GLU -1 0 0 0 -1
1 112 HIS 0 0 0 -1 0