# Data: chemical shift index values for 15802
# 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 1:01:04 AM
#
1 2 ALA -1 0 0 0 -1
1 3 ALA 0 -1 0 0 1
1 4 LYS -1 0 0 1 -1
1 5 PHE -1 0 -1 0 0
1 6 GLU 0 0 -1 1 1
1 7 VAL -1 0 1 0 -1
1 8 GLY 1 1 0 0 0
1 9 SER 1 1 1 1 -1
1 10 VAL 1 -1 -1 1 1
1 11 TYR 1 -1 -1 1 1
1 12 THR 1 -1 0 1 1
1 13 GLY 0 1 0 0 -1
1 14 LYS 1 -1 -1 1 1
1 15 VAL 1 -1 0 0 1
1 16 THR 1 1 -1 1 1
1 17 GLY 1 1 1 0 -1
1 18 LEU 1 0 -1 1 1
1 19 GLN 1 -1 -1 1 1
1 20 ALA -1 -1 1 -1 -1
1 21 TYR 0 1 -1 -1 0
1 22 GLY 0 1 1 0 -1
1 23 ALA 1 -1 -1 1 1
1 24 PHE 1 0 0 1 1
1 25 VAL 1 0 -1 1 1
1 26 ALA 1 -1 -1 0 1
1 27 LEU 0 1 0 0 -1
1 28 ASP -1 0 0 -1 -1
1 29 GLU -1 0 1 0 -1
1 30 GLU 1 1 0 1 0
1 31 THR 1 1 0 1 0
1 32 GLN 1 -1 -1 1 1
1 33 GLY 0 1 0 0 -1
1 34 LEU 1 0 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 HIS -1 0 1 0 -1
1 37 ILE -1 0 1 1 -1
1 38 SER -1 1 1 1 -1
1 39 GLU 1 -1 -1 0 1
1 40 VAL -1 0 1 1 -1
1 41 THR 0 -1 -1 1 1
1 42 HIS -1 -1 1 -1 -1
1 43 GLY 0 1 0 0 -1
1 44 PHE -1 -1 0 0 0
1 45 VAL 0 -1 -1 1 1
1 46 LYS -1 -1 0 1 0
1 47 ASP 0 -1 -1 1 1
1 48 ILE -1 0 1 1 -1
1 49 ASN 0 1 1 0 -1
1 50 GLU -1 0 1 0 -1
1 51 HIS -1 1 1 1 -1
1 52 LEU 1 -1 -1 1 1
1 53 SER 1 1 -1 1 1
1 54 VAL -1 -1 1 0 -1
1 55 GLY 0 1 0 0 -1
1 56 ASP -1 -1 1 0 -1
1 57 GLU 1 0 -1 1 1
1 58 VAL 1 -1 -1 1 1
1 59 GLN 1 0 -1 0 1
1 60 VAL 1 -1 -1 1 1
1 61 LYS 1 -1 -1 1 1
1 62 VAL 1 0 0 -1 1
1 63 LEU 1 -1 0 1 1
1 64 ALA 1 0 0 1 1
1 65 VAL 1 -1 -1 1 1
1 66 ASP 1 -1 -1 1 1
1 67 GLU -1 1 1 0 -1
1 68 GLU -1 1 1 0 -1
1 69 LYS 0 1 -1 1 0
1 70 GLY 0 1 1 0 -1
1 71 LYS 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 SER 1 1 -1 1 1
1 74 LEU 1 -1 -1 1 1
1 75 SER 1 1 -1 1 1
1 76 ILE 1 -1 1 1 1
1 77 ARG -1 1 1 -1 -1
1 78 ALA 0 0 1 1 -1
1 79 THR 0 1 -1 1 0
1 80 GLN 1 -1 -1 0 1
1 81 ALA 0 -1 0 0 1
1 82 ALA -1 0 -1 -1 0
1 83 PRO 0 0 0 0 0
1 84 GLU 0 1 0 1 -1
1 85 LYS 0 0 0 0 0
1 86 LYS 0 0 0 0 0
1 87 GLU 0 0 0 1 0
1 88 SER 0 1 0 1 -1
1 89 LYS 1 -1 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 ARG 0 0 0 0 0
1 92 LYS 1 0 -1 0 1
1 93 PRO 0 0 0 0 0
1 94 LYS 0 0 0 1 0
1 95 ALA -1 -1 0 0 0
1 96 ALA 0 -1 0 0 1
1 97 GLN 0 1 0 0 -1
1 98 VAL 1 -1 0 1 1
1 99 SER 0 1 0 1 -1
1 100 GLU 0 -1 0 0 1
1 101 GLU 0 1 0 0 -1
1 102 ALA 0 0 0 0 0
1 103 SER 0 1 0 1 -1
1 104 THR 1 -1 -1 1 1
1 105 PRO 0 0 0 0 0
1 106 GLN 0 1 0 0 -1
1 107 GLY 0 1 0 0 -1
1 108 PHE 0 -1 0 0 1
1 109 ASN 0 1 0 0 -1
1 110 THR 0 0 0 1 0
1 111 LEU 1 0 0 0 1
1 112 LYS -1 1 0 1 -1
1 113 ASP -1 -1 1 0 -1
1 114 LYS 0 0 0 0 0
1 115 LEU 0 0 0 0 0
1 116 GLU -1 1 1 0 -1
1 117 GLU 0 0 1 0 -1
1 118 TRP -1 1 0 1 -1
1 119 ILE -1 0 0 1 -1
1 120 GLU -1 0 1 0 -1
1 121 MET -1 0 0 0 -1
1 122 SER -1 1 1 1 -1
1 123 ASN 0 0 0 0 0
1 124 ARG 0 -1 0 0 1
1 125 LYS -1 0 0 0 -1
1 126 ASP -1 -1 0 0 0
1 127 LEU 1 -1 0 0 1
1 128 ILE 1 0 -1 1 1
1 129 LYS 0 -1 0 1 1
1 130 LYS -1 -1 1 1 -1