# Data: chemical shift index values for 17635
# 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 5:39:46 PM
#
1 1 GLU 0 -1 0 0 1
1 2 GLN -1 -1 0 0 0
1 3 ASP -1 -1 0 0 0
1 4 ASN -1 -1 0 0 0
1 5 SER -1 1 1 0 -1
1 6 ASP 0 -1 -1 0 1
1 7 ASN -1 1 0 0 -1
1 8 ASN 1 0 0 0 1
1 9 THR 1 1 -1 1 1
1 10 ILE 1 0 -1 1 1
1 11 PHE 1 1 -1 1 1
1 12 VAL 1 0 -1 1 1
1 13 GLN 1 -1 -1 1 1
1 14 GLY 1 1 0 0 0
1 15 LEU -1 -1 0 0 0
1 16 GLY 0 1 -1 0 0
1 17 GLU -1 -1 0 1 0
1 18 ASN 1 1 -1 0 1
1 19 VAL 1 1 -1 1 1
1 20 THR 1 0 -1 1 1
1 21 ILE -1 -1 1 0 -1
1 22 GLU -1 -1 1 -1 -1
1 23 SER -1 -1 1 0 -1
1 24 VAL -1 -1 1 0 -1
1 25 ALA -1 -1 1 -1 -1
1 26 ASP -1 -1 1 0 -1
1 27 TYR -1 -1 1 1 -1
1 28 PHE -1 -1 1 1 -1
1 29 LYS 1 -1 1 -1 1
1 30 GLN -1 -1 1 0 -1
1 31 ILE 1 -1 -1 1 1
1 32 GLY 0 1 0 0 -1
1 33 ILE 1 -1 -1 1 1
1 34 ILE -1 -1 -1 0 1
1 35 LYS -1 -1 1 1 -1
1 36 THR 0 1 -1 1 0
1 37 ASN -1 -1 0 0 0
1 38 LYS -1 -1 1 0 -1
1 39 LYS -1 -1 1 0 -1
1 40 THR 1 -1 -1 1 1
1 41 GLY 0 1 1 0 -1
1 42 GLN 1 1 -1 -1 1
1 43 PRO 1 0 0 0 1
1 44 MET 0 1 -1 -1 0
1 45 ILE 1 0 -1 1 1
1 46 ASN 1 1 -1 1 1
1 47 LEU 1 -1 -1 0 1
1 48 TYR 1 -1 -1 0 1
1 49 THR 1 1 -1 1 1
1 50 ASP -1 -1 0 1 0
1 51 ARG -1 -1 1 0 -1
1 52 GLU 0 -1 1 0 0
1 53 THR 0 -1 -1 1 1
1 54 GLY 0 1 1 0 -1
1 55 LYS 0 -1 -1 1 1
1 56 LEU 1 -1 0 0 1
1 57 LYS 0 -1 0 1 1
1 58 GLY 0 1 1 0 -1
1 59 GLU 1 -1 -1 1 1
1 60 ALA 1 -1 -1 1 1
1 61 THR 1 1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 SER 1 1 0 1 0
1 64 PHE 1 -1 0 1 1
1 65 ASP -1 -1 1 1 -1
1 66 ASP 1 -1 -1 1 1
1 67 PRO 0 0 1 0 -1
1 68 PRO 0 -1 0 0 1
1 69 SER -1 1 1 0 -1
1 70 ALA -1 -1 1 -1 -1
1 71 LYS -1 -1 1 0 -1
1 72 ALA -1 -1 1 -1 -1
1 73 ALA 0 -1 1 0 0
1 74 ILE -1 -1 1 1 -1
1 75 ASP -1 -1 1 0 -1
1 76 TRP -1 -1 1 1 -1
1 77 PHE 0 -1 1 1 0
1 78 ASP -1 -1 1 1 -1
1 79 GLY 1 1 1 0 -1
1 80 LYS 1 -1 -1 0 1
1 81 GLU 1 -1 -1 1 1
1 82 PHE -1 0 -1 1 0
1 83 SER -1 1 0 0 -1
1 84 GLY 0 1 0 0 -1
1 85 ASN 1 1 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 ILE 1 -1 -1 1 1
1 88 LYS 1 -1 -1 1 1
1 89 VAL 1 0 -1 1 1
1 90 SER 1 1 -1 1 1
1 91 PHE 0 -1 1 0 0
1 92 ALA 0 -1 0 0 1
1 93 THR -1 1 -1 1 -1
1 94 ARG 0 -1 0 0 1
1 95 ARG -1 -1 0 0 0
1 96 ALA -1 -1 0 0 0
1 97 ASP -1 -1 0 0 0
1 98 PHE -1 -1 0 0 0
1 99 ASN -1 0 0 0 -1
1 100 ARG -1 -1 0 0 0
1 101 GLY 0 1 0 0 -1
1 102 GLY 0 1 0 0 -1
1 103 GLY 0 1 0 0 -1
1 104 ASN 0 -1 0 0 1
1 105 GLY 0 1 0 0 -1
1 106 ARG 0 -1 0 0 1
1 107 GLY 0 1 0 0 -1
1 108 GLY 0 1 0 0 -1