# Data: chemical shift index values for 6911
# 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 8:35:43 AM
#
1 5 LYS -1 0 -1 -1 0
1 6 PRO 0 0 0 0 0
1 7 PHE -1 0 -1 -1 0
1 8 PHE 0 0 -1 0 1
1 9 THR -1 0 -1 -1 0
1 10 ARG -1 0 -1 -1 0
1 11 ASN 1 0 -1 -1 1
1 12 PRO -1 0 0 0 -1
1 13 SER -1 0 0 -1 -1
1 14 GLU 0 0 -1 -1 1
1 15 LEU 1 0 -1 -1 1
1 16 LYS 0 0 -1 -1 1
1 17 GLY -1 0 -1 0 0
1 18 LYS 0 0 -1 0 1
1 19 PHE 1 0 -1 -1 1
1 20 ILE 1 0 -1 1 1
1 21 HIS 1 0 -1 -1 1
1 22 THR 1 0 -1 -1 1
1 23 LYS 1 0 -1 0 1
1 24 LEU 1 0 -1 1 1
1 25 ARG 1 0 -1 -1 1
1 26 LYS -1 0 -1 -1 0
1 27 SER 1 0 -1 1 1
1 28 SER -1 0 1 -1 -1
1 29 ARG 0 0 -1 -1 1
1 30 GLY 0 0 -1 0 1
1 31 PHE -1 0 0 0 -1
1 32 GLY 0 0 -1 0 1
1 33 PHE 1 0 -1 0 1
1 34 THR 1 0 -1 1 1
1 35 VAL 1 0 -1 1 1
1 36 VAL 1 0 -1 1 1
1 37 GLY 1 0 -1 0 1
1 38 GLY 0 0 -1 0 1
1 39 ASP -1 0 0 -1 -1
1 40 GLU 1 0 -1 0 1
1 41 PRO -1 0 0 0 -1
1 42 ASP -1 0 -1 -1 0
1 43 GLU -1 0 -1 1 0
1 44 PHE 1 0 -1 -1 1
1 45 LEU 1 0 -1 -1 1
1 46 GLN 1 0 -1 1 1
1 47 ILE 1 0 -1 -1 1
1 48 LYS 0 0 -1 -1 1
1 49 SER 0 0 -1 0 1
1 50 LEU 1 0 -1 0 1
1 51 VAL 0 0 -1 -1 1
1 52 LEU -1 0 0 -1 -1
1 53 ASP -1 0 -1 -1 0
1 54 GLY 0 0 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 ALA -1 0 0 -1 -1
1 57 ALA -1 0 0 -1 -1
1 58 LEU -1 0 -1 -1 0
1 59 ASP -1 0 0 0 -1
1 60 GLY -1 0 0 -1 -1
1 61 LYS -1 0 -1 -1 0
1 62 MET -1 0 -1 1 0
1 63 GLU 0 0 -1 1 1
1 64 THR -1 0 -1 -1 0
1 65 GLY 0 0 -1 0 1
1 66 ASP -1 0 0 -1 -1
1 67 VAL 1 0 -1 0 1
1 68 ILE -1 0 -1 -1 0
1 69 VAL -1 0 -1 -1 0
1 70 SER 1 0 -1 1 1
1 71 VAL 1 0 -1 0 1
1 72 ASN -1 0 -1 -1 0
1 73 ASP -1 0 0 -1 -1
1 74 THR -1 0 -1 0 0
1 75 CYS -1 0 0 -1 -1
1 76 VAL -1 0 -1 -1 0
1 77 LEU 1 0 -1 -1 1
1 78 GLY 1 0 -1 0 1
1 79 HIS 0 0 -1 -1 1
1 80 THR 0 0 -1 0 1
1 81 HIS -1 0 1 -1 -1
1 82 ALA -1 0 0 -1 -1
1 83 GLN -1 0 0 -1 -1
1 84 VAL -1 0 0 -1 -1
1 85 VAL -1 0 1 -1 -1
1 86 LYS -1 0 0 -1 -1
1 87 ILE -1 0 0 -1 -1
1 88 PHE -1 0 0 -1 -1
1 89 GLN -1 0 0 -1 -1
1 90 SER -1 0 -1 -1 0
1 91 ILE 1 0 -1 -1 1
1 92 PRO 0 0 0 0 0
1 93 ILE -1 0 0 -1 -1
1 94 GLY -1 0 -1 0 0
1 95 ALA 1 0 -1 -1 1
1 96 SER 1 0 -1 1 1
1 97 VAL 1 0 -1 1 1
1 98 ASP 1 0 -1 0 1
1 99 LEU 1 0 -1 1 1
1 100 GLU 1 0 -1 1 1
1 101 LEU 1 0 -1 0 1
1 102 CYS 1 0 -1 -1 1
1 103 ARG 0 0 -1 0 1
1 104 GLY -1 0 -1 0 0
1 105 TYR 0 0 -1 -1 1
1 106 PRO 0 0 0 0 0
1 107 LEU 1 0 -1 -1 1
1 108 PRO 0 0 0 0 0
1 109 PHE -1 0 -1 -1 0
1 110 ASP -1 0 1 -1 -1
1 111 PRO -1 0 0 0 -1
1 112 ASP -1 0 -1 -1 0
1 113 ASP 0 0 -1 -1 1
1 114 PRO -1 0 0 0 -1
1 115 ASN -1 0 -1 -1 0
1 116 THR 0 0 -1 -1 1
1 117 SER -1 0 -1 -1 0
1 118 LEU 0 0 -1 -1 1
1 119 VAL 1 0 -1 -1 1
1 120 THR -1 0 -1 -1 0
1 121 SER -1 0 -1 -1 0
1 122 VAL 0 0 -1 -1 1
1 123 ALA -1 0 -1 -1 0
1 124 ILE 0 0 -1 -1 1
1 125 LEU 0 0 -1 -1 1
1 126 ASP -1 0 -1 -1 0
1 127 LYS -1 0 -1 -1 0
1 128 GLU 1 0 -1 -1 1