# Data: chemical shift index values for 5958
# 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 4:02:47 AM
#
1 1 MET 1 -1 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 SER 0 1 0 0 -1
1 4 GLU 0 0 0 0 0
1 5 LYS 1 1 0 0 0
1 6 THR 1 0 -1 0 1
1 7 PHE -1 1 1 0 -1
1 8 LYS -1 1 1 0 -1
1 9 GLN -1 1 1 0 -1
1 10 ARG -1 -1 1 0 -1
1 11 ARG 1 -1 -1 0 1
1 12 THR 0 0 -1 0 1
1 13 PHE -1 1 1 0 -1
1 14 GLU -1 1 1 0 -1
1 15 GLN -1 1 1 0 -1
1 16 ARG -1 1 1 0 -1
1 17 VAL -1 1 1 0 -1
1 18 GLU 0 1 1 0 -1
1 19 ASP -1 1 1 0 -1
1 20 VAL -1 0 1 0 -1
1 21 ARG -1 1 1 0 -1
1 22 LEU 0 1 1 0 -1
1 23 ILE -1 1 1 0 -1
1 24 ARG -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 GLN -1 0 1 0 -1
1 27 HIS 1 -1 -1 0 1
1 29 THR 1 -1 -1 0 1
1 30 LYS 1 -1 -1 0 1
1 31 ILE 1 -1 -1 0 1
1 32 PRO 1 0 0 0 1
1 33 VAL 1 -1 -1 0 1
1 34 ILE 1 -1 -1 0 1
1 35 ILE 1 -1 -1 0 1
1 36 GLU 1 -1 -1 0 1
1 37 ARG -1 0 0 0 -1
1 38 TYR -1 1 -1 0 -1
1 39 LYS -1 0 1 0 -1
1 40 GLY -1 0 0 0 -1
1 41 GLU 0 0 0 0 0
1 42 LYS 1 0 -1 0 1
1 43 GLN 1 1 1 0 -1
1 44 LEU 1 -1 -1 0 1
1 45 PRO 1 0 0 0 1
1 46 VAL 0 -1 0 0 1
1 47 LEU 1 -1 -1 0 1
1 48 ASP -1 -1 1 0 -1
1 49 LYS 1 -1 -1 0 1
1 50 THR 1 -1 0 0 1
1 51 LYS 1 -1 -1 0 1
1 52 PHE -1 -1 -1 0 1
1 53 LEU 1 -1 -1 0 1
1 54 VAL 1 -1 -1 0 1
1 55 PRO 0 0 0 0 0
1 56 ASP -1 -1 1 0 -1
1 57 HIS 1 1 0 0 0
1 58 VAL 1 -1 -1 0 1
1 59 ASN 1 1 -1 0 1
1 60 MET -1 1 0 0 -1
1 61 SER -1 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 LEU 0 1 1 0 -1
1 64 ILE -1 0 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 ILE -1 1 1 0 -1
1 67 ILE -1 1 1 0 -1
1 68 ARG -1 1 1 0 -1
1 69 ARG -1 1 1 0 -1
1 70 ARG -1 1 1 0 -1
1 71 LEU 0 -1 0 0 1
1 72 GLN -1 -1 0 0 0
1 73 LEU 1 1 -1 0 1
1 74 ASN 0 1 -1 0 0
1 75 ALA -1 1 1 0 -1
1 76 ASN -1 0 0 0 -1
1 77 GLN 0 -1 0 0 1
1 78 ALA -1 -1 0 0 0
1 79 PHE -1 -1 1 0 -1
1 80 PHE -1 -1 -1 0 1
1 81 LEU 1 -1 -1 0 1
1 82 LEU 1 0 -1 0 1
1 83 VAL 1 -1 0 0 1
1 84 ASN -1 0 1 0 -1
1 85 GLY -1 0 1 0 -1
1 86 HIS 1 -1 0 0 1
1 87 SER 1 1 0 0 0
1 88 MET 1 1 -1 0 1
1 89 VAL 1 -1 0 0 1
1 90 SER 1 1 0 0 0
1 91 VAL 1 0 1 0 0
1 92 SER 1 1 0 0 0
1 93 THR 0 -1 -1 0 1
1 94 PRO 1 0 0 0 1
1 95 ILE 0 0 1 0 -1
1 96 SER -1 1 1 0 -1
1 97 GLU 0 1 1 0 -1
1 98 VAL -1 1 1 0 -1
1 99 TYR -1 0 1 0 -1
1 100 GLU -1 1 1 0 -1
1 101 SER 0 1 1 0 -1
1 102 GLU 1 1 -1 0 1
1 103 LYS -1 -1 1 0 -1
1 104 ASP 0 0 0 0 0
1 105 GLU -1 1 1 0 -1
1 106 ASP -1 -1 1 0 -1
1 107 GLY 0 1 0 0 -1
1 108 PHE 0 -1 1 0 0
1 109 LEU 1 -1 -1 0 1
1 110 TYR 1 1 0 0 0
1 111 MET 1 0 -1 0 1
1 112 VAL 1 -1 -1 0 1
1 113 TYR 1 -1 -1 0 1
1 114 ALA 1 -1 -1 0 1
1 115 SER 0 -1 0 0 1
1 116 GLN 1 -1 -1 0 1
1 117 GLU -1 -1 0 0 0
1 118 THR -1 -1 -1 0 1
1 119 PHE -1 -1 -1 0 1
1 120 GLY -1 0 1 -1 -1