# Data: chemical shift index values for 6972
# 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 12, 2014 4:38:17 PM
#
1 6 GLU 0 0 0 0 0
1 7 GLY 1 -1 -1 1 1
1 8 PRO 0 0 0 0 0
1 9 VAL 1 -1 -1 0 1
1 10 THR -1 -1 0 1 0
1 11 VAL 1 -1 0 0 1
1 12 VAL 1 -1 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 ALA -1 1 1 0 -1
1 15 LYS -1 0 1 0 -1
1 16 ASN 1 0 -1 0 1
1 17 TYR -1 1 1 0 -1
1 18 ASN -1 1 1 -1 -1
1 19 GLU -1 0 1 0 -1
1 20 ILE 1 0 -1 0 1
1 21 VAL -1 0 1 -1 -1
1 22 LEU 0 -1 -1 -1 1
1 23 ASP -1 0 0 -1 -1
1 24 ASP 0 -1 1 1 0
1 25 THR 1 0 -1 1 1
1 26 LYS 1 0 -1 1 1
1 27 ASP 1 -1 0 1 1
1 28 VAL 1 -1 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 ILE 1 -1 -1 1 1
1 31 GLU 1 -1 -1 -1 1
1 32 PHE 1 -1 -1 0 1
1 33 TYR 1 -1 -1 1 1
1 34 ALA -1 0 -1 0 0
1 35 PRO -1 0 0 0 -1
1 36 TRP -1 0 -1 0 0
1 37 CYS -1 0 1 -1 -1
1 38 GLY 0 0 1 0 -1
1 39 HIS 0 1 1 -1 -1
1 40 CYS -1 1 1 -1 -1
1 41 LYS -1 1 1 0 -1
1 42 ALA -1 1 1 -1 -1
1 43 LEU 1 0 0 0 1
1 44 ALA -1 0 1 -1 -1
1 45 PRO 0 0 0 0 0
1 46 LYS -1 0 1 -1 -1
1 47 TYR -1 1 1 0 -1
1 48 GLU -1 1 1 -1 -1
1 49 GLU -1 1 1 -1 -1
1 50 LEU -1 1 1 0 -1
1 51 GLY -1 1 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 LEU -1 1 1 -1 -1
1 54 TYR -1 1 1 -1 -1
1 55 ALA 0 0 1 -1 -1
1 56 LYS 1 -1 -1 0 1
1 57 SER 0 1 0 1 -1
1 58 GLU -1 0 0 -1 -1
1 59 PHE -1 0 0 0 -1
1 60 LYS 0 -1 1 -1 0
1 61 ASP -1 -1 0 0 0
1 62 ARG 0 -1 0 1 1
1 63 VAL 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 ILE 1 -1 -1 -1 1
1 66 ALA 1 0 -1 1 1
1 67 LYS 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 ASP -1 0 -1 -1 0
1 70 ALA 1 -1 0 0 1
1 71 THR 1 0 -1 0 1
1 72 ALA 1 -1 -1 1 1
1 73 ASN 1 -1 -1 1 1
1 74 ASP 0 -1 0 -1 1
1 75 VAL 1 -1 -1 0 1
1 76 PRO -1 0 0 0 -1
1 77 ASP -1 -1 0 1 0
1 78 GLU 0 -1 -1 0 1
1 79 ILE 0 -1 -1 0 1
1 80 GLN 0 -1 -1 -1 1
1 81 GLY -1 -1 -1 0 1
1 82 PHE 1 -1 -1 1 1
1 83 PRO 1 0 0 0 1
1 84 THR 1 -1 0 1 1
1 85 ILE 1 -1 -1 1 1
1 86 LYS 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 TYR 1 0 -1 0 1
1 89 PRO 1 0 0 0 1
1 90 ALA -1 0 1 -1 -1
1 91 GLY 0 0 1 0 -1
1 92 ALA 1 0 -1 -1 1
1 93 LYS -1 1 0 -1 -1
1 94 GLY 0 0 0 0 0
1 95 GLN 1 -1 -1 -1 1
1 96 PRO 0 0 0 0 0
1 97 VAL 1 -1 -1 1 1
1 98 THR 1 -1 0 0 1
1 99 TYR -1 -1 0 0 0
1 100 SER -1 -1 -1 1 1
1 101 GLY 0 0 0 0 0
1 102 SER -1 0 0 0 -1
1 103 ARG 1 -1 0 0 1
1 104 THR 1 -1 -1 1 1
1 105 VAL -1 0 1 0 -1
1 106 GLU -1 1 1 -1 -1
1 107 ASP -1 1 1 1 -1
1 108 LEU -1 1 1 0 -1
1 109 ILE 0 1 1 1 -1
1 110 LYS -1 1 1 0 -1
1 111 PHE -1 1 1 0 -1
1 112 ILE -1 1 1 0 -1
1 113 ALA -1 1 1 -1 -1
1 114 GLU -1 1 0 0 -1
1 115 ASN 0 -1 0 1 1
1 116 GLY -1 -1 -1 0 1
1 117 LYS -1 1 1 0 -1
1 118 TYR -1 -1 0 -1 0
1 119 LYS 0 0 -1 -1 1
1 120 ALA -1 -1 0 1 0
1 121 ALA -1 0 0 1 -1