# Data: chemical shift index values for 4327
# 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 5:33:37 AM
#
1 1 CYS 0 0 0 0 0
1 2 THR 1 -1 -1 1 1
1 3 CYS 1 0 -1 0 1
1 4 VAL 1 0 1 0 0
1 6 PRO 1 0 0 0 1
1 7 HIS 0 0 -1 -1 1
1 8 PRO -1 0 0 0 -1
1 9 GLN 0 1 1 -1 -1
1 10 THR -1 1 1 0 -1
1 11 ALA -1 1 1 0 -1
1 12 PHE -1 1 1 0 -1
1 13 CYS -1 1 -1 -1 -1
1 14 ASN 0 0 0 0 0
1 15 SER -1 -1 1 1 -1
1 16 ASP -1 -1 1 1 -1
1 17 LEU 1 -1 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 ARG 1 -1 -1 1 1
1 21 ALA 1 -1 -1 1 1
1 22 LYS 1 -1 -1 1 1
1 23 PHE -1 0 0 0 -1
1 24 VAL 1 -1 -1 0 1
1 25 GLY 1 0 0 0 1
1 26 THR 1 0 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 GLU 1 0 -1 1 1
1 29 VAL 0 -1 0 1 1
1 30 ASN 1 1 -1 0 1
1 31 GLN -1 0 1 -1 -1
1 32 THR 0 0 1 0 -1
1 33 THR -1 0 -1 1 0
1 34 LEU -1 -1 0 -1 0
1 35 TYR 1 -1 -1 1 1
1 36 GLN 1 -1 -1 1 1
1 37 ARG 1 -1 -1 1 1
1 38 TYR 0 -1 -1 1 1
1 39 GLU 1 -1 -1 -1 1
1 40 ILE 1 -1 -1 1 1
1 41 LYS 1 -1 -1 1 1
1 42 MET -1 0 0 1 -1
1 43 THR 0 0 -1 0 1
1 44 LYS -1 -1 -1 1 1
1 45 MET 0 -1 -1 1 1
1 46 TYR 1 0 -1 1 1
1 47 LYS 0 -1 0 1 1
1 48 GLY 1 1 1 0 -1
1 49 PHE -1 1 1 0 -1
1 50 GLN -1 0 1 -1 -1
1 51 ALA -1 1 1 0 -1
1 52 LEU 1 1 -1 1 1
1 53 GLY 0 0 0 0 0
1 54 ASP -1 -1 0 0 0
1 55 ALA 0 -1 -1 0 1
1 56 ALA -1 -1 0 0 0
1 57 ASP -1 -1 -1 1 1
1 58 ILE 1 -1 -1 0 1
1 59 ARG 0 -1 -1 1 1
1 60 PHE 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 TYR 1 -1 -1 1 1
1 63 THR 1 0 -1 1 1
1 64 PRO -1 0 0 0 -1
1 65 ALA -1 -1 0 0 0
1 66 MET 1 0 -1 1 1
1 67 GLU 0 0 0 0 0
1 69 VAL 1 -1 -1 -1 1
1 70 CYS -1 1 -1 -1 -1
1 71 GLY -1 -1 1 0 -1
1 72 TYR -1 -1 0 1 0
1 73 PHE -1 -1 -1 -1 1
1 74 HIS -1 1 0 0 -1
1 75 ARG -1 -1 -1 0 1
1 76 SER -1 0 -1 0 0
1 77 HIS 1 -1 -1 -1 1
1 78 ASN 1 1 -1 -1 1
1 79 ARG 0 1 1 0 -1
1 80 SER 0 0 0 1 0
1 81 GLU -1 0 1 1 -1
1 82 GLU 1 1 0 1 0
1 83 PHE 1 -1 0 1 1
1 84 LEU 1 -1 -1 1 1
1 85 ILE 1 -1 -1 1 1
1 86 ALA 1 -1 -1 1 1
1 87 GLY 1 -1 0 0 1
1 88 LYS 1 -1 -1 1 1
1 89 LEU 1 0 -1 1 1
1 90 GLN 1 -1 -1 0 1
1 91 ASP -1 -1 1 -1 -1
1 92 GLY -1 -1 0 0 0
1 93 LEU 1 -1 -1 0 1
1 94 LEU 1 -1 -1 0 1
1 95 HIS 1 1 0 1 0
1 96 ILE 1 -1 -1 1 1
1 97 THR 1 1 -1 1 1
1 98 THR 1 -1 1 0 1
1 99 CYS -1 0 -1 -1 0
1 100 SER 1 -1 0 0 1
1 101 PHE -1 -1 1 0 -1
1 102 VAL 1 -1 -1 1 1
1 103 ALA 1 0 -1 1 1
1 104 PRO -1 0 0 0 -1
1 105 TRP -1 1 1 1 -1
1 106 ASN -1 1 0 -1 -1
1 107 SER 0 0 0 1 0
1 108 LEU 1 0 -1 0 1
1 109 SER -1 1 -1 1 -1
1 110 LEU -1 1 1 -1 -1
1 111 ALA -1 1 1 -1 -1
1 112 GLN -1 1 1 -1 -1
1 113 ARG -1 1 1 0 -1
1 114 ARG -1 1 1 -1 -1
1 115 GLY -1 1 -1 0 -1
1 116 PHE -1 -1 1 -1 -1
1 117 THR -1 0 1 1 -1
1 118 LYS 1 0 1 1 0
1 119 THR -1 1 1 0 -1
1 120 TYR 0 1 -1 -1 0
1 121 THR -1 0 1 0 -1
1 122 VAL 1 0 0 0 1
1 123 GLY 0 1 0 0 -1
1 124 CYS 1 0 -1 -1 1
1 125 GLU 0 -1 0 0 1
1 126 GLU -1 0 1 1 -1