# Data: chemical shift index values for 18823
# 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 7:55:24 AM
#
1 3 ASN -1 1 1 -1 -1
1 4 TYR -1 1 1 -1 -1
1 5 LEU -1 1 1 0 -1
1 6 ARG -1 1 1 0 -1
1 7 LYS -1 1 1 0 -1
1 8 ALA -1 1 1 -1 -1
1 9 ALA -1 1 1 -1 -1
1 10 LEU -1 1 1 1 -1
1 11 THR -1 1 1 0 -1
1 12 ASP -1 1 1 1 -1
1 13 MET -1 1 1 1 -1
1 14 LEU -1 1 1 -1 -1
1 15 GLN -1 1 1 -1 -1
1 16 THR -1 0 1 0 -1
1 17 PHE -1 0 1 0 -1
1 18 VAL -1 0 1 -1 -1
1 19 PRO -1 1 0 0 -1
1 20 TYR -1 1 1 -1 -1
1 21 ARG -1 1 1 -1 -1
1 22 THR -1 1 1 1 -1
1 23 ALA -1 1 1 1 -1
1 24 VAL -1 0 1 0 -1
1 25 GLU -1 1 1 -1 -1
1 26 LEU 0 1 1 0 -1
1 27 CYS 0 1 1 1 -1
1 28 ALA 0 1 1 0 -1
1 29 LEU 0 1 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 HIS 0 0 0 -1 0
1 32 GLY 0 0 1 0 -1
1 33 GLY -1 0 -1 -1 0
1 34 LEU -1 1 0 1 -1
1 35 ASP -1 -1 1 0 -1
1 36 THR 0 1 -1 0 0
1 37 CYS 0 -1 -1 -1 1
1 38 ASP 1 -1 -1 1 1
1 39 GLY -1 0 1 -1 -1
1 40 GLY 0 -1 1 0 0
1 41 SER 1 0 -1 1 1
1 42 ASN -1 0 1 -1 -1
1 43 GLY -1 0 0 0 -1
1 44 ILE 1 0 -1 0 1
1 45 PRO 0 0 0 0 0
1 46 SER -1 0 0 0 -1
1 47 PRO -1 0 0 0 -1
1 48 THR 1 -1 -1 1 1
1 49 THR 1 -1 -1 1 1
1 50 THR 1 -1 -1 1 1
1 51 ARG -1 0 1 0 -1
1 52 TYR 1 -1 -1 1 1
1 53 VAL 1 0 -1 1 1
1 54 SER -1 1 0 0 -1
1 55 ALA 1 1 -1 1 1
1 56 MET 1 -1 -1 1 1
1 57 SER 1 -1 -1 1 1
1 58 VAL 1 -1 -1 1 1
1 59 ALA 1 -1 -1 1 1
1 60 LYS -1 -1 0 -1 0
1 61 GLY -1 1 0 0 -1
1 62 VAL 1 1 0 0 0
1 63 VAL 1 -1 -1 1 1
1 64 SER 1 0 -1 1 1
1 65 LEU 1 -1 0 1 1
1 66 THR 1 -1 0 1 1
1 67 GLY 1 0 0 0 1
1 68 GLN 1 -1 -1 1 1
1 69 GLU -1 1 1 -1 -1
1 70 SER -1 1 1 0 -1
1 71 LEU 1 -1 -1 -1 1
1 72 ASN -1 1 1 0 -1
1 73 GLY 0 0 0 0 0
1 74 LEU 1 -1 -1 1 1
1 75 SER 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 MET 1 -1 -1 -1 1
1 79 THR 0 0 -1 1 1
1 80 PRO -1 0 0 0 -1
1 81 GLY 0 0 -1 0 1
1 82 TRP 0 0 0 1 0
1 84 ASN -1 1 1 0 -1
1 85 ALA -1 1 1 0 -1
1 86 ASN -1 0 0 1 -1
1 87 GLY 0 0 0 0 0
1 88 VAL 1 0 0 0 1
1 89 THR 1 0 -1 1 1
1 90 GLY 1 1 0 1 0
1 91 TRP 1 -1 -1 1 1
1 92 ALA 1 -1 -1 1 1
1 93 ARG 1 -1 -1 1 1
1 94 ASN 1 -1 -1 1 1
1 95 CYS 1 -1 -1 1 1
1 96 ASN 1 -1 0 1 1
1 97 ILE 1 -1 -1 1 1
1 98 GLN -1 0 1 -1 -1
1 99 SER -1 0 0 0 -1
1 100 ASP 0 -1 -1 0 1
1 101 SER -1 1 1 0 -1
1 102 ALA -1 1 1 -1 -1
1 103 LEU -1 1 1 -1 -1
1 104 GLN -1 1 1 -1 -1
1 105 GLN -1 1 1 -1 -1
1 106 ALA -1 1 1 -1 -1
1 107 CYS -1 0 1 -1 -1
1 108 GLU -1 1 1 0 -1
1 109 ASP -1 1 1 0 -1
1 110 VAL -1 0 1 1 -1
1 111 PHE -1 -1 1 -1 -1
1 112 ARG -1 -1 0 0 0
1 113 PHE 0 -1 -1 1 1
1 114 ASP -1 -1 0 0 0
1 115 ASP -1 -1 0 0 0
1 116 ALA -1 1 1 0 -1
1 117 ASN 0 0 0 0 0
1 118 LEU 1 0 0 0 1
1 119 VAL 1 0 -1 1 1
1 120 PRO 0 0 0 0 0
1 121 ARG -1 1 0 0 -1
1 122 GLY 0 1 0 0 -1
1 123 SER -1 1 0 1 -1
1 124 GLY 0 1 0 0 -1
1 125 LEU 0 0 0 0 0
1 126 GLU -1 0 0 0 -1
1 127 HIS 0 -1 0 -1 1
1 128 HIS 0 0 1 -1 -1