# Data: chemical shift index values for 15718
# 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 4:59:29 PM
#
1 1 ILE 1 -1 -1 1 1
1 2 ASP 1 -1 -1 1 1
1 3 PRO -1 0 0 0 -1
1 4 PHE 0 0 0 0 0
1 5 THR 0 -1 -1 1 1
1 6 ALA -1 0 0 0 -1
1 7 ASP -1 -1 0 0 0
1 8 ALA -1 1 0 0 -1
1 9 GLY 0 1 0 0 -1
1 10 HIS 1 0 0 -1 1
1 11 THR 0 -1 -1 1 1
1 12 GLU 1 -1 -1 1 1
1 13 PHE -1 -1 1 1 -1
1 14 THR 1 -1 -1 1 1
1 15 ASP 1 -1 1 1 1
1 16 GLU 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 TYR 1 -1 -1 0 1
1 19 GLN 1 -1 -1 1 1
1 20 ASN 1 0 0 1 1
1 21 GLU 1 -1 -1 1 1
1 22 SER 1 -1 -1 1 1
1 23 ARG 1 -1 -1 1 1
1 24 TYR 1 -1 -1 -1 1
1 25 PRO -1 0 0 0 -1
1 26 GLY -1 1 0 0 -1
1 27 GLY -1 -1 -1 0 1
1 28 ASP -1 -1 -1 1 1
1 29 TRP -1 1 0 1 -1
1 30 LYS 1 -1 -1 1 1
1 31 PRO 0 0 0 0 0
1 32 ALA 0 0 -1 1 1
1 33 GLU -1 1 1 0 -1
1 34 ASP 1 -1 -1 -1 1
1 35 THR -1 -1 1 1 -1
1 36 TYR 1 0 -1 0 1
1 37 THR 1 -1 -1 1 1
1 38 ASP 1 1 -1 1 1
1 39 ALA -1 1 1 0 -1
1 40 ASN 0 1 0 0 -1
1 41 GLY 0 0 0 0 0
1 42 ASP 0 -1 0 0 1
1 43 LYS -1 -1 1 1 -1
1 44 ALA 1 -1 -1 1 1
1 45 ALA -1 -1 -1 0 1
1 46 SER -1 0 -1 0 0
1 47 PRO -1 0 0 0 -1
1 48 SER -1 1 1 0 -1
1 49 GLU 0 1 0 1 -1
1 50 LEU 1 0 0 0 1
1 51 THR 1 -1 -1 1 1
1 52 CYS -1 -1 0 -1 0
1 53 PRO 1 0 0 0 1
1 54 PRO 0 0 0 0 0
1 55 GLY 0 0 0 0 0
1 56 TRP 1 -1 -1 1 1
1 57 GLU 1 0 -1 1 1
1 58 TRP 1 1 0 1 0
1 59 GLU 1 0 0 1 1
1 60 ASP 0 0 0 1 0
1 61 ASP -1 -1 1 0 -1
1 62 ALA -1 -1 -1 1 1
1 63 TRP -1 1 0 1 -1
1 64 SER 1 -1 -1 1 1
1 65 TYR 1 0 -1 1 1
1 66 ASP -1 -1 -1 1 1
1 67 ILE 1 0 -1 0 1
1 68 ASN 1 0 -1 -1 1
1 69 ARG 1 -1 -1 1 1
1 70 ALA 1 -1 0 -1 1
1 71 VAL 1 -1 -1 1 1
1 72 ASP 0 1 -1 0 0
1 73 GLU -1 1 1 0 -1
1 74 LYS 0 -1 -1 0 1
1 75 GLY -1 -1 0 0 0
1 76 TRP -1 -1 -1 1 1
1 77 GLU 1 0 -1 1 1
1 78 TYR 1 0 1 1 0
1 79 GLY -1 -1 0 0 0
1 80 ILE 1 -1 -1 1 1
1 81 THR -1 -1 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 PRO 0 0 0 0 0
1 84 PRO 0 0 0 0 0
1 85 ASP -1 -1 1 1 -1
1 86 HIS 0 -1 0 -1 1
1 87 LYS 1 -1 -1 1 1
1 88 PRO -1 0 0 0 -1
1 89 LYS -1 -1 -1 1 1
1 90 SER 0 -1 -1 1 1
1 91 TRP 1 1 -1 1 1
1 92 VAL 1 0 -1 1 1
1 93 ALA 1 -1 1 1 1
1 94 ALA 1 -1 -1 1 1
1 95 GLU -1 0 0 1 -1
1 96 LYS 0 1 -1 1 0
1 97 MET -1 0 1 0 -1
1 98 TYR -1 1 -1 -1 -1
1 99 HIS -1 1 1 0 -1
1 100 THR 0 -1 -1 1 1
1 101 HIS 1 -1 1 1 1
1 102 ARG 1 -1 -1 1 1
1 103 ARG 1 -1 -1 1 1
1 104 ARG 1 -1 -1 1 1
1 105 ARG -1 -1 0 1 0
1 106 LEU 1 -1 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 ARG -1 -1 1 0 -1
1 109 LYS 1 0 0 1 1
1 110 ARG 1 -1 -1 1 1
1 111 LYS 1 -1 -1 1 1
1 112 LYS -1 -1 -1 1 1
1 113 ASP -1 -1 0 0 0
1 114 LEU 0 1 0 0 -1
1 115 THR -1 0 0 1 -1
1 116 GLN 0 0 0 0 0
1 117 THR 0 -1 -1 1 1
1 118 ALA 0 1 0 0 -1
1 119 SER 0 1 0 1 -1
1 120 SER 0 1 0 1 -1
1 121 THR 0 -1 -1 1 1
1 122 ALA 0 0 0 0 0
1 123 ARG -1 -1 1 1 -1