# Data: chemical shift index values for 16977
# 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 10:24:06 AM
#
1 1 GLY 0 1 0 0 -1
1 2 LEU 1 1 0 0 0
1 3 THR -1 -1 0 1 0
1 4 ALA 0 1 0 0 -1
1 5 THR -1 0 0 1 -1
1 6 LEU 1 0 0 0 1
1 7 ALA 0 0 0 0 0
1 8 ALA 0 0 0 0 0
1 9 LEU 1 1 0 1 0
1 10 THR 1 0 -1 1 1
1 11 ASP 1 1 1 0 -1
1 12 ASP -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 PHE -1 1 1 0 -1
1 15 GLN -1 1 1 -1 -1
1 16 PHE -1 1 1 0 -1
1 17 LEU -1 1 1 0 -1
1 18 SER -1 1 1 0 -1
1 19 ASP -1 1 1 -1 -1
1 20 VAL -1 1 1 0 -1
1 21 LEU -1 0 1 0 -1
1 22 ASP 0 1 0 1 -1
1 23 CYS -1 -1 1 -1 -1
1 24 ARG -1 -1 0 1 0
1 25 ALA 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 ARG 1 -1 -1 1 1
1 28 SER 1 0 -1 1 1
1 29 ALA -1 1 1 0 -1
1 30 MET -1 1 0 0 -1
1 31 ASN -1 0 0 -1 -1
1 32 LEU 0 -1 1 0 0
1 33 ARG -1 0 0 0 -1
1 34 ALA 1 -1 -1 1 1
1 35 ALA 0 1 0 0 -1
1 36 LEU 1 1 0 0 0
1 37 THR 0 0 -1 1 1
1 38 SER 0 0 0 0 0
1 39 PHE -1 1 1 0 -1
1 40 GLN -1 1 1 0 -1
1 41 VAL -1 0 1 0 -1
1 42 ALA -1 1 1 -1 -1
1 43 GLN -1 1 1 -1 -1
1 44 TYR -1 1 1 0 -1
1 45 ARG -1 1 1 0 -1
1 46 ASN -1 1 1 -1 -1
1 47 ILE -1 1 1 0 -1
1 48 LEU -1 1 1 0 -1
1 49 ASN -1 1 1 0 -1
1 50 ALA -1 1 1 -1 -1
1 51 SER -1 1 1 1 -1
1 52 LEU 0 1 1 0 -1
1 53 GLN -1 1 1 -1 -1
1 54 VAL 1 -1 -1 0 1
1 55 ASP -1 0 1 0 -1
1 56 ARG -1 0 0 0 -1
1 57 ASP -1 -1 -1 0 1
1 58 ALA -1 1 1 0 -1
1 59 ALA -1 1 1 -1 -1
1 60 ARG -1 1 1 0 -1
1 61 SER -1 1 1 0 -1
1 62 ARG -1 1 1 0 -1
1 63 ARG -1 1 1 0 -1
1 64 LEU -1 1 1 -1 -1
1 65 MET -1 1 1 -1 -1
1 66 ALA -1 1 1 -1 -1
1 67 LYS 0 1 1 1 -1
1 68 LEU -1 1 1 0 -1
1 69 ALA -1 1 1 -1 -1
1 70 ASP 1 -1 0 1 1
1 71 PHE -1 0 1 1 -1
1 72 ALA -1 -1 0 -1 0
1 73 VAL 0 0 0 0 0
1 74 GLU 0 0 0 0 0
1 75 GLN 1 -1 -1 1 1
1 76 GLU 0 0 0 0 0
1 77 VAL 1 -1 -1 1 1
1 78 THR 1 -1 -1 1 1
1 79 ALA -1 1 1 -1 -1
1 80 GLY 1 1 0 0 0
1 81 ASP 1 -1 0 1 1
1 82 ARG 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 VAL 1 -1 -1 0 1
1 86 ILE 1 -1 1 0 1
1 87 ASP 0 0 0 0 0
1 88 GLY -1 -1 -1 0 1
1 89 LEU 1 -1 -1 1 1
1 90 ASP -1 -1 0 1 0
1 91 ARG 1 -1 -1 1 1
1 92 MET 1 0 0 1 1
1 93 ALA 1 -1 -1 1 1
1 94 HIS -1 -1 1 -1 -1
1 95 PHE 0 -1 0 1 1
1 96 LYS -1 -1 -1 1 1
1 97 ASP -1 -1 1 -1 -1
1 98 ASP 1 -1 -1 -1 1
1 99 LEU 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 LEU 1 -1 -1 1 1
1 102 VAL 1 0 -1 1 1
1 103 PRO -1 0 0 0 -1
1 104 LEU 1 0 0 1 1
1 105 THR 1 -1 -1 1 1
1 106 THR 1 -1 -1 1 1
1 107 LYS 0 -1 -1 1 1
1 108 VAL 1 -1 0 0 1
1 109 VAL 1 -1 -1 1 1
1 110 GLY 0 1 1 0 -1
1 111 GLY -1 0 0 0 -1
1 112 SER 1 -1 -1 1 1
1 113 ARG -1 -1 1 1 -1
1 114 CYS 1 -1 0 -1 1
1 115 THR 1 0 -1 1 1
1 116 ILE 1 -1 0 1 1
1 117 CYS 1 -1 -1 -1 1
1 118 ASP 1 -1 0 1 1
1 119 VAL 1 -1 -1 0 1
1 120 VAL 1 -1 -1 1 1
1 121 LYS 1 0 0 1 1
1 122 GLU -1 -1 0 1 0
1 123 GLU -1 0 1 1 -1