# Data: chemical shift index values for 5657
# 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 10:33:07 AM
#
1 2 ARG 1 0 0 0 1
1 3 GLU 1 0 -1 1 1
1 4 ARG 0 0 0 0 0
1 5 GLY 1 0 0 0 1
1 6 TRP 0 0 0 1 0
1 7 SER -1 0 0 1 -1
1 8 GLN -1 0 0 -1 -1
1 9 LYS -1 0 0 0 -1
1 10 LYS 0 0 0 0 0
1 11 ILE 1 0 -1 1 1
1 12 ALA 0 0 0 0 0
1 13 ARG 0 0 0 0 0
1 14 GLU 0 0 0 0 0
1 15 LEU 1 0 0 0 1
1 16 LYS 0 0 0 0 0
1 17 THR 1 0 -1 1 1
1 18 THR 0 0 -1 1 1
1 19 ARG 0 0 0 0 0
1 20 GLN 0 0 0 -1 0
1 21 ASN 0 0 0 0 0
1 22 VAL 1 0 0 1 1
1 23 SER 0 0 0 1 0
1 24 ALA 0 0 1 0 -1
1 25 ILE 1 0 0 1 1
1 26 GLU 0 0 0 0 0
1 27 ARG -1 0 1 0 -1
1 28 LYS 0 0 0 0 0
1 29 ALA 0 0 0 0 0
1 30 MET 0 0 0 0 0
1 31 GLU 0 0 0 0 0
1 32 ASN 0 0 0 0 0
1 33 ILE 1 0 -1 1 1
1 34 GLU 0 0 0 0 0
1 35 LYS 0 0 0 0 0
1 36 SER 0 0 0 1 0
1 37 ARG 0 0 0 0 0
1 38 ASN 0 0 0 0 0
1 39 THR 0 0 -1 0 1
1 40 LEU 1 0 0 0 1
1 41 ASP -1 0 0 0 -1
1 42 PHE 0 0 0 0 0
1 43 VAL 0 0 0 1 0
1 44 LYS 0 0 0 0 0
1 45 SER 0 0 0 1 0
1 46 LEU 1 0 0 0 1
1 47 LYS 0 0 0 0 0
1 48 SER 0 0 0 0 0
1 49 PRO 0 0 0 0 0
1 50 VAL 1 0 -1 1 1
1 51 ARG 1 0 -1 1 1
1 52 ILE 1 0 -1 1 1
1 53 LEU 1 0 0 0 1
1 54 CYS -1 0 -1 -1 0
1 55 ARG 1 0 -1 1 1
1 56 ARG -1 0 1 0 -1
1 57 GLY 0 0 0 0 0
1 58 ASP 0 0 1 0 -1
1 59 THR 1 0 -1 1 1
1 60 LEU -1 0 1 1 -1
1 61 ASP -1 0 1 0 -1
1 62 GLU -1 0 1 0 -1
1 63 ILE -1 0 1 0 -1
1 64 ILE -1 0 1 0 -1
1 65 LYS -1 0 1 0 -1
1 66 ARG -1 0 1 0 -1
1 67 LEU -1 0 1 1 -1
1 68 LEU -1 0 1 -1 -1
1 69 GLU -1 0 1 0 -1
1 70 GLU -1 0 1 0 -1
1 71 SER -1 0 1 0 -1
1 72 ASN -1 0 1 0 -1
1 73 LYS -1 0 1 0 -1
1 74 GLU 1 0 -1 0 1
1 75 GLY 0 0 1 0 -1
1 76 ILE 0 0 -1 1 1
1 77 HIS 1 0 -1 -1 1
1 78 VAL 0 0 0 0 0
1 79 ILE 0 0 1 0 -1
1 80 HIS 1 0 -1 1 1
1 81 ASP 0 0 -1 0 1
1 82 SER -1 0 1 0 -1
1 83 ILE 0 0 1 0 -1
1 84 THR -1 0 1 0 -1
1 85 LEU -1 0 1 0 -1
1 86 ALA -1 0 1 -1 -1
1 87 PHE -1 0 1 0 -1
1 88 LEU -1 0 1 1 -1
1 89 ILE -1 0 1 0 -1
1 90 ARG -1 0 1 0 -1
1 91 GLU -1 0 1 0 -1
1 92 LYS -1 0 0 1 -1
1 93 ALA -1 0 0 -1 -1
1 94 SER -1 0 1 0 -1
1 95 HIS 0 0 1 -1 -1
1 96 ARG -1 0 0 0 -1
1 97 ILE 1 0 -1 1 1
1 98 VAL 1 0 -1 1 1
1 100 ARG -1 0 1 -1 -1
1 101 VAL 1 0 -1 1 1
1 102 VAL 1 0 1 0 0
1 103 LYS 1 0 -1 1 1
1 104 SER 1 0 -1 1 1
1 105 ASP 1 0 1 0 0
1 106 PHE 1 0 -1 0 1
1 107 GLU 1 0 -1 1 1
1 108 ILE 1 0 -1 1 1
1 109 GLY 1 0 -1 0 1
1 110 VAL 1 0 -1 1 1
1 111 THR 1 0 -1 1 1
1 112 ARG -1 0 1 -1 -1
1 113 ASP 0 0 0 0 0
1 114 GLY -1 0 1 0 -1
1 115 GLU 1 0 -1 1 1
1 116 ILE 1 0 -1 1 1
1 117 ILE 1 0 -1 1 1
1 118 VAL 1 0 -1 1 1
1 119 ASP 1 0 0 0 1
1 120 LEU 1 0 -1 0 1
1 121 ASN 0 0 0 0 0
1 122 SER -1 0 1 1 -1