# Data: chemical shift index values for 19621
# 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 11:41:36 PM
#
1 2 ASN 0 0 0 0 0
1 4 GLU 0 0 0 1 0
1 5 LEU -1 0 1 0 -1
1 6 LEU -1 0 0 -1 -1
1 7 GLN 0 0 -1 -1 1
1 8 LEU 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 LEU -1 1 1 1 -1
1 11 PHE 0 0 0 0 0
1 12 GLU -1 1 1 0 -1
1 13 SER 0 1 0 1 -1
1 14 ALA -1 0 0 -1 -1
1 15 SER -1 1 -1 1 -1
1 16 ARG -1 1 1 -1 -1
1 17 GLY 0 1 1 0 -1
1 18 CYS -1 1 1 -1 -1
1 19 LEU -1 1 1 0 -1
1 20 ARG -1 1 1 -1 -1
1 21 SER -1 0 1 0 -1
1 22 LEU -1 1 1 0 -1
1 23 SER -1 1 1 0 -1
1 24 LEU 0 1 1 1 -1
1 25 ILE 1 -1 -1 1 1
1 26 ILE 1 -1 0 0 1
1 27 LYS 1 -1 -1 1 1
1 28 THR 1 -1 -1 1 1
1 29 SER 1 -1 -1 1 1
1 30 PHE 1 -1 -1 1 1
1 31 CYS 0 -1 0 -1 1
1 32 ALA 1 -1 -1 -1 1
1 33 PRO -1 0 0 0 -1
1 34 GLY 0 0 0 0 0
1 35 GLU 0 0 0 1 0
1 36 PHE 0 0 0 0 0
1 37 LEU 0 -1 1 1 0
1 38 ILE 1 -1 -1 1 1
1 39 ARG 1 0 -1 0 1
1 40 GLN -1 0 1 -1 -1
1 41 GLY 0 0 0 0 0
1 42 ASP 0 -1 0 1 1
1 43 ALA 1 1 -1 0 1
1 44 LEU 1 0 0 1 1
1 45 GLN 1 1 0 0 0
1 46 ALA 1 -1 0 1 1
1 47 ILE 1 -1 -1 1 1
1 48 TYR 1 -1 -1 1 1
1 49 PHE 1 -1 -1 1 1
1 50 VAL 0 -1 0 -1 1
1 51 CYS -1 0 1 -1 -1
1 52 SER -1 -1 0 1 0
1 53 GLY 0 -1 0 0 1
1 54 SER 1 0 -1 1 1
1 55 MET 1 -1 -1 1 1
1 56 GLU 1 -1 -1 1 1
1 57 VAL 1 -1 -1 0 1
1 58 LEU 1 -1 -1 1 1
1 59 LYS 1 0 -1 1 1
1 60 ASP -1 -1 1 -1 -1
1 61 ASN -1 -1 0 0 0
1 62 THR 0 -1 -1 1 1
1 63 VAL 1 -1 0 0 1
1 64 LEU 1 0 0 1 1
1 65 ALA 1 -1 0 1 1
1 66 ILE 1 -1 -1 1 1
1 67 LEU 1 0 -1 1 1
1 68 GLY 0 -1 0 0 1
1 69 LYS -1 1 1 0 -1
1 70 GLY 0 0 0 0 0
1 71 ASP 0 -1 1 1 0
1 72 LEU 1 -1 -1 1 1
1 73 ILE 1 -1 -1 1 1
1 74 GLY 0 -1 1 0 0
1 75 SER 1 -1 -1 1 1
1 76 ASP -1 -1 -1 0 1
1 77 SER -1 1 0 0 -1
1 78 LEU 0 0 0 1 0
1 79 THR 0 0 0 0 0
1 80 LYS 0 0 0 1 0
1 81 GLU -1 -1 0 0 0
1 82 GLN 0 -1 0 0 1
1 83 VAL 0 -1 0 1 1
1 84 ILE 1 -1 -1 1 1
1 85 LYS 1 0 -1 1 1
1 86 THR 1 1 -1 1 1
1 87 ASN -1 0 -1 0 0
1 88 ALA 1 -1 -1 1 1
1 89 ASN 1 0 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 LYS 1 -1 -1 1 1
1 92 ALA -1 1 1 0 -1
1 93 LEU 1 0 0 1 1
1 94 THR 1 -1 -1 1 1
1 95 TYR 0 1 1 0 -1
1 96 CYS 1 -1 0 -1 1
1 97 ASP 1 -1 0 1 1
1 98 LEU 1 0 -1 1 1
1 99 GLN 1 -1 -1 1 1
1 100 TYR 1 -1 -1 1 1
1 101 ILE 1 -1 -1 1 1
1 102 SER 1 1 0 1 0
1 103 LEU -1 1 1 -1 -1
1 104 LYS -1 1 1 0 -1
1 105 GLY 0 1 1 0 -1
1 106 LEU -1 1 1 0 -1
1 107 ARG -1 1 1 0 -1
1 108 GLU -1 1 1 0 -1
1 109 VAL -1 1 1 0 -1
1 110 LEU -1 1 1 -1 -1
1 111 ARG -1 1 1 0 -1
1 112 LEU -1 -1 0 1 0
1 113 TYR 1 -1 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 GLU 0 1 1 -1 -1
1 116 TYR -1 1 1 0 -1
1 117 ALA -1 1 1 0 -1
1 118 GLN -1 1 1 -1 -1
1 119 LYS 1 1 1 0 -1
1 120 PHE -1 1 1 0 -1
1 121 VAL -1 1 1 0 -1
1 122 SER -1 1 1 1 -1
1 123 GLU -1 1 1 0 -1
1 124 ILE -1 -1 1 -1 -1
1 125 GLN -1 1 1 -1 -1
1 126 HIS 0 0 1 -1 -1
1 127 ASP 0 -1 0 0 1
1 128 LEU -1 -1 0 0 0
1 129 THR -1 0 1 0 -1
1 130 TYR -1 -1 1 1 -1
1 131 ASN 0 -1 -1 0 1
1 132 LEU 1 -1 0 1 1
1 133 ARG -1 0 1 0 -1
1 134 GLU 0 0 1 0 -1
1 135 GLY 0 1 0 0 -1
1 136 LEU 1 0 0 0 1
1 137 GLU 0 0 0 0 0