# Data: chemical shift index values for 3440
# 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 5:48:00 AM
#
1 1 ARG 0 0 0 0 0
1 2 SER -1 0 0 0 -1
1 3 ASP -1 0 0 0 -1
1 4 LYS 0 0 0 0 0
1 5 GLU 0 0 0 0 0
1 6 LEU -1 0 0 0 -1
1 7 LYS 1 0 0 0 1
1 8 PHE 1 0 0 0 1
1 9 LEU 1 0 0 0 1
1 10 VAL 1 0 0 0 1
1 11 VAL 1 0 0 0 1
1 12 ASP 0 0 0 0 0
1 13 ASP 1 0 0 0 1
1 14 PHE 1 0 0 0 1
1 15 SER 0 0 0 0 0
1 16 THR -1 0 0 0 -1
1 17 MET -1 0 0 0 -1
1 18 ARG -1 0 0 0 -1
1 19 ARG -1 0 0 0 -1
1 20 ILE -1 0 0 0 -1
1 21 VAL -1 0 0 0 -1
1 22 ARG -1 0 0 0 -1
1 23 ASN -1 0 0 0 -1
1 24 LEU 0 0 0 0 0
1 25 LEU -1 0 0 0 -1
1 26 LYS -1 0 0 0 -1
1 27 GLU -1 0 0 0 -1
1 28 LEU 0 0 0 0 0
1 29 GLY -1 0 0 0 -1
1 30 PHE 0 0 0 0 0
1 31 ASN -1 0 0 0 -1
1 32 ASN 1 0 0 0 1
1 33 VAL 1 0 0 0 1
1 34 GLU 1 0 0 0 1
1 35 GLU 1 0 0 0 1
1 36 ALA 1 0 0 0 1
1 37 GLU 1 0 0 0 1
1 38 ASP 1 0 0 0 1
1 39 GLY -1 0 0 0 -1
1 40 VAL -1 0 0 0 -1
1 41 ASP -1 0 0 0 -1
1 42 ALA -1 0 0 0 -1
1 43 LEU -1 0 0 0 -1
1 44 ASN -1 0 0 0 -1
1 45 LYS -1 0 0 0 -1
1 46 LEU -1 0 0 0 -1
1 47 GLN -1 0 0 0 -1
1 48 ALA 0 0 0 0 0
1 49 GLY 1 0 0 0 1
1 50 GLY -1 0 0 0 -1
1 51 TYR -1 0 0 0 -1
1 52 GLY 0 0 0 0 0
1 53 PHE -1 0 0 0 -1
1 54 VAL 1 0 0 0 1
1 55 ILE 1 0 0 0 1
1 56 SER 1 0 0 0 1
1 57 ASP 1 0 0 0 1
1 58 TRP -1 0 0 0 -1
1 59 ASN 1 0 0 0 1
1 60 MET 1 0 0 0 1
1 61 PRO 0 0 0 0 0
1 62 ASN -1 0 0 0 -1
1 63 MET -1 0 0 0 -1
1 64 ASP -1 0 0 0 -1
1 65 GLY -1 0 0 0 -1
1 66 LEU -1 0 0 0 -1
1 67 GLU -1 0 0 0 -1
1 68 LEU -1 0 0 0 -1
1 69 LEU -1 0 0 0 -1
1 70 LYS -1 0 0 0 -1
1 71 THR 0 0 0 0 0
1 72 ILE -1 0 0 0 -1
1 73 ARG -1 0 0 0 -1
1 74 ALA 0 0 0 0 0
1 75 ASP -1 0 0 0 -1
1 76 GLY -1 0 0 0 -1
1 77 ALA 0 0 0 0 0
1 78 MET 0 0 0 0 0
1 79 SER -1 0 0 0 -1
1 80 ALA 0 0 0 0 0
1 81 LEU 0 0 0 0 0
1 82 PRO -1 0 0 0 -1
1 83 VAL 1 0 0 0 1
1 84 LEU 1 0 0 0 1
1 85 MET 1 0 0 0 1
1 86 VAL 1 0 0 0 1
1 87 THR 1 0 0 0 1
1 88 ALA 1 0 0 0 1
1 89 GLU 0 0 0 0 0
1 90 ALA -1 0 0 0 -1
1 91 LYS 0 0 0 0 0
1 92 LYS -1 0 0 0 -1
1 93 GLU -1 0 0 0 -1
1 94 ASN -1 0 0 0 -1
1 95 ILE -1 0 0 0 -1
1 96 ILE -1 0 0 0 -1
1 97 ALA -1 0 0 0 -1
1 98 ALA -1 0 0 0 -1
1 99 ALA -1 0 0 0 -1
1 100 GLN -1 0 0 0 -1
1 101 ALA 0 0 0 0 0
1 102 GLY 0 0 0 0 0
1 103 ALA -1 0 0 0 -1
1 104 SER -1 0 0 0 -1
1 105 GLY 0 0 0 0 0
1 106 TYR 1 0 0 0 1
1 107 VAL 1 0 0 0 1
1 108 VAL 1 0 0 0 1
1 109 LYS 1 0 0 0 1
1 110 PRO 0 0 0 0 0
1 111 PHE 1 0 0 0 1
1 112 THR 1 0 0 0 1
1 113 ALA -1 0 0 0 -1
1 114 ALA -1 0 0 0 -1
1 115 THR -1 0 0 0 -1
1 116 LEU -1 0 0 0 -1
1 117 GLU -1 0 0 0 -1
1 118 GLU -1 0 0 0 -1
1 119 LYS -1 0 0 0 -1
1 120 LEU -1 0 0 0 -1
1 121 ASN -1 0 0 0 -1
1 122 LYS -1 0 0 0 -1
1 123 ILE -1 0 0 0 -1
1 124 PHE 0 0 0 0 0
1 125 GLU -1 0 0 0 -1
1 126 LYS -1 0 0 0 -1
1 127 LEU 1 0 0 0 1
1 128 GLY 0 0 0 0 0
1 129 MET -1 0 0 0 -1