# Data: chemical shift index values for 15528
# 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 12:55:48 PM
#
1 1 ALA -1 -1 -1 0 1
1 2 ILE 1 -1 -1 1 1
1 3 ALA 0 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 CYS -1 0 0 -1 -1
1 6 MET 0 0 -1 0 1
1 7 GLN 0 0 0 0 0
1 8 THR 0 0 -1 1 1
1 9 THR 0 -1 -1 1 1
1 10 HIS 1 -1 0 -1 1
1 11 SER 0 1 0 1 -1
1 12 LYS 0 0 0 1 0
1 13 MET 0 1 -1 0 0
1 14 THR 0 -1 -1 1 1
1 15 ALA 0 1 0 0 -1
1 16 GLY 0 0 0 0 0
1 17 ALA 0 0 0 0 0
1 18 TYR 0 0 0 0 0
1 19 THR 0 -1 -1 1 1
1 20 GLU 0 0 0 1 0
1 21 GLY 0 0 -1 0 1
1 22 PRO -1 0 0 0 -1
1 23 PRO 0 0 0 0 0
1 24 GLN 1 0 -1 -1 1
1 25 PRO 0 0 0 0 0
1 26 LEU 1 0 -1 1 1
1 27 SER 0 1 -1 1 0
1 28 ALA -1 0 1 0 -1
1 29 GLU -1 1 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 LYS -1 1 1 0 -1
1 32 LYS -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 ILE -1 1 1 1 -1
1 35 ASP -1 1 1 -1 -1
1 36 LYS -1 0 1 0 -1
1 37 ARG 1 -1 0 1 1
1 38 SER 1 0 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 TYR 1 -1 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 GLY 0 0 -1 0 1
1 43 ASN -1 -1 0 -1 0
1 44 VAL 0 -1 -1 1 1
1 45 ASP -1 0 0 1 -1
1 46 TYR -1 0 1 0 -1
1 47 GLY 0 0 0 0 0
1 48 SER 0 0 1 1 -1
1 49 THR 1 1 -1 1 1
1 50 ALA -1 1 1 -1 -1
1 51 GLN -1 1 1 -1 -1
1 52 ASP -1 1 1 0 -1
1 53 LEU -1 1 1 1 -1
1 54 GLU -1 1 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 HIS -1 1 1 -1 -1
1 57 PHE -1 1 1 1 -1
1 58 SER 0 1 1 0 -1
1 59 SER -1 1 1 0 -1
1 60 CYS -1 0 1 -1 -1
1 61 GLY 1 -1 -1 0 1
1 62 SER 0 1 1 1 -1
1 63 ILE 0 -1 0 1 1
1 64 ASN 0 0 0 1 0
1 65 ARG 1 -1 0 1 1
1 66 ILE 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 LEU 1 -1 0 1 1
1 70 CYS 1 -1 0 -1 1
1 71 ASP 1 -1 0 1 1
1 72 LYS 1 1 -1 0 1
1 73 PHE -1 1 1 0 -1
1 74 SER -1 1 0 1 -1
1 75 GLY 0 0 0 0 0
1 76 HIS 1 0 -1 -1 1
1 77 PRO 1 0 0 0 1
1 78 LYS 1 0 -1 1 1
1 79 GLY 1 0 0 0 1
1 80 TYR 1 -1 -1 1 1
1 81 ALA 1 -1 -1 1 1
1 82 TYR 1 1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 GLU 1 0 -1 1 1
1 85 PHE 1 -1 1 1 1
1 86 ALA -1 1 1 0 -1
1 87 GLU 1 0 -1 1 1
1 88 ARG -1 1 1 0 -1
1 89 ASN -1 1 1 -1 -1
1 90 SER -1 1 1 1 -1
1 91 VAL -1 0 1 0 -1
1 92 ASP -1 1 1 -1 -1
1 93 ALA -1 1 1 -1 -1
1 94 ALA 1 1 1 0 -1
1 95 VAL -1 1 1 0 -1
1 96 ALA 0 1 1 -1 -1
1 97 MET 0 0 -1 -1 1
1 98 ASP -1 -1 1 1 -1
1 99 GLU -1 0 1 -1 -1
1 100 THR 1 -1 -1 1 1
1 101 VAL 1 -1 -1 0 1
1 102 PHE 0 -1 -1 1 1
1 103 ARG -1 0 1 -1 -1
1 104 GLY -1 0 0 0 -1
1 105 ARG 1 -1 -1 1 1
1 106 THR 1 0 0 0 1
1 107 ILE 1 -1 -1 1 1
1 108 LYS 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 LEU 1 0 -1 1 1
1 111 PRO 0 0 0 0 0
1 112 LYS -1 -1 1 1 -1
1 113 ARG 0 -1 -1 1 1
1 114 THR 0 -1 -1 1 1
1 115 ASN 0 -1 0 0 1
1 116 MET 0 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 GLY 1 1 0 0 0
1 119 ILE 1 -1 -1 1 1
1 120 SER 0 1 0 1 -1
1 121 SER -1 1 0 1 -1
1 122 THR 0 -1 -1 1 1
1 123 ASP -1 -1 0 0 0
1 124 ARG 0 0 1 1 -1