# Data: chemical shift index values for 16946
# 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 10:34:06 AM
#
1 2 PRO 0 0 0 0 0
1 3 VAL 0 -1 0 1 1
1 4 ARG -1 0 0 0 -1
1 5 ARG -1 -1 0 0 0
1 6 GLY -1 1 0 0 -1
1 7 HIS 0 1 0 -1 -1
1 8 VAL 0 0 -1 1 1
1 9 ALA 1 0 -1 -1 1
1 10 PRO -1 0 0 0 -1
1 11 GLN -1 1 0 0 -1
1 12 ASN 0 1 0 0 -1
1 13 THR -1 1 0 1 -1
1 14 PHE -1 -1 1 0 -1
1 15 LEU -1 -1 1 0 -1
1 16 ASP -1 -1 1 0 -1
1 17 THR -1 1 1 0 -1
1 18 ILE -1 -1 1 -1 -1
1 19 ILE -1 -1 1 1 -1
1 20 ARG -1 -1 1 0 -1
1 21 LYS -1 -1 1 0 -1
1 22 PHE -1 0 1 0 -1
1 23 GLU 1 -1 1 0 1
1 24 GLY 0 1 0 0 -1
1 25 GLN 0 0 0 -1 0
1 26 SER -1 1 0 0 -1
1 27 ARG 1 -1 0 1 1
1 28 LYS 1 1 0 0 0
1 29 PHE 1 1 -1 1 1
1 30 ILE 1 1 -1 1 1
1 31 ILE 1 1 -1 1 1
1 32 ALA 1 -1 -1 1 1
1 33 ASN 0 1 -1 0 0
1 34 ALA 1 -1 0 1 1
1 35 ARG 0 0 0 0 0
1 36 VAL -1 -1 -1 1 1
1 37 GLU -1 -1 1 0 -1
1 38 ASN -1 0 0 -1 -1
1 39 CYS -1 0 1 -1 -1
1 40 ALA -1 0 0 1 -1
1 41 VAL 0 -1 1 0 0
1 42 ILE 1 0 -1 1 1
1 43 TYR 0 1 1 1 -1
1 44 CYS 0 1 -1 -1 0
1 45 ASN -1 1 -1 0 -1
1 46 ASP -1 -1 1 -1 -1
1 47 GLY 0 1 1 -1 -1
1 48 PHE -1 0 1 0 -1
1 49 CYS -1 0 1 -1 -1
1 50 GLU -1 -1 1 0 -1
1 51 LEU -1 -1 1 0 -1
1 52 CYS -1 1 0 -1 -1
1 53 GLY 1 1 1 -1 -1
1 54 TYR -1 1 -1 1 -1
1 55 SER -1 1 -1 1 -1
1 56 ARG -1 -1 1 -1 -1
1 57 ALA -1 -1 1 0 -1
1 58 GLU -1 0 1 1 -1
1 59 VAL -1 -1 1 1 -1
1 60 MET -1 -1 0 -1 0
1 61 GLN -1 1 1 -1 -1
1 62 ARG 1 0 -1 -1 1
1 64 CYS -1 1 1 -1 -1
1 65 THR -1 1 0 0 -1
1 66 CYS -1 1 1 -1 -1
1 67 ASP -1 -1 1 -1 -1
1 68 PHE -1 1 -1 -1 -1
1 69 LEU 1 -1 -1 -1 1
1 70 HIS 1 1 -1 -1 1
1 71 GLY 0 0 0 0 0
1 72 PRO -1 0 0 0 -1
1 73 ARG -1 -1 0 0 0
1 74 THR -1 1 1 0 -1
1 75 GLN -1 -1 0 -1 0
1 76 ARG -1 -1 1 0 -1
1 77 ARG -1 -1 1 -1 -1
1 78 ALA -1 -1 1 0 -1
1 79 ALA -1 -1 1 -1 -1
1 80 ALA -1 -1 1 -1 -1
1 81 GLN -1 -1 1 0 -1
1 82 ILE -1 -1 1 0 -1
1 83 ALA -1 -1 1 -1 -1
1 84 GLN -1 -1 1 -1 -1
1 85 ALA -1 -1 1 -1 -1
1 86 LEU -1 -1 0 -1 0
1 87 LEU 1 -1 -1 0 1
1 88 GLY 1 1 0 0 0
1 89 ALA 1 -1 -1 1 1
1 90 GLU 1 1 -1 1 1
1 91 GLU 1 -1 -1 -1 1
1 92 ARG 1 1 -1 1 1
1 93 LYS 1 -1 -1 1 1
1 94 VAL 1 1 -1 1 1
1 95 GLU 1 1 -1 1 1
1 96 ILE 1 1 -1 1 1
1 97 ALA 1 0 -1 0 1
1 98 PHE 1 1 -1 1 1
1 99 TYR 1 -1 -1 1 1
1 100 ARG 0 -1 0 1 1
1 101 LYS -1 -1 1 0 -1
1 102 ASP -1 -1 0 -1 0
1 103 GLY 1 1 0 0 0
1 104 SER -1 1 0 1 -1
1 105 CYS 1 1 -1 -1 1
1 106 PHE 1 1 -1 1 1
1 107 LEU 1 0 -1 1 1
1 108 CYS 0 0 0 -1 0
1 109 LEU 1 -1 -1 1 1
1 110 VAL 1 1 -1 0 1
1 111 ASP 0 -1 0 1 1
1 112 VAL 1 1 -1 1 1
1 113 VAL 1 0 -1 1 1
1 114 PRO -1 0 0 0 -1
1 115 VAL 0 0 -1 1 1
1 116 LYS 1 -1 -1 1 1
1 117 ASN -1 -1 -1 0 1
1 118 GLU -1 -1 1 -1 -1
1 119 ASP -1 -1 0 0 0
1 120 GLY 1 1 0 -1 0
1 121 ALA 0 -1 -1 0 1
1 122 VAL -1 0 1 0 -1
1 123 ILE 1 -1 -1 1 1
1 124 MET 1 1 -1 1 1
1 125 PHE 1 1 0 1 0
1 126 ILE 1 0 -1 1 1
1 127 LEU 1 1 0 1 0
1 128 ASN 1 0 -1 1 1
1 129 PHE 1 1 0 1 0
1 130 GLU 1 1 -1 1 1
1 131 VAL 1 -1 1 0 1
1 132 VAL 1 0 -1 1 1
1 133 MET 0 0 -1 0 1
1 134 GLU 0 0 0 1 0
1 135 LYS -1 -1 0 0 0