# Data: chemical shift index values for 16997
# 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 5:52:04 PM
#
1 1 MET -1 0 -1 0 0
1 2 ASN -1 0 0 0 -1
1 3 ILE 0 -1 -1 1 1
1 4 GLY -1 1 0 0 -1
1 5 ARG -1 0 0 0 -1
1 6 LEU 0 -1 -1 -1 1
1 7 ARG 1 0 0 1 1
1 8 ASP 1 -1 0 1 1
1 9 ARG 1 -1 -1 1 1
1 10 ILE 1 -1 -1 1 1
1 11 THR 1 -1 -1 1 1
1 12 ILE 1 -1 -1 0 1
1 13 GLN 1 -1 -1 1 1
1 14 THR 1 -1 -1 1 1
1 15 LEU -1 -1 -1 0 1
1 16 LYS 0 -1 -1 1 1
1 17 GLN 1 -1 -1 0 1
1 18 THR 0 -1 -1 1 1
1 19 ARG 1 0 -1 1 1
1 20 ASP 0 1 -1 1 0
1 21 ILE 0 0 1 1 -1
1 22 THR 0 0 -1 1 1
1 23 GLY 0 0 0 0 0
1 24 GLU -1 -1 -1 0 1
1 25 ILE 1 -1 -1 0 1
1 26 LEU 1 -1 -1 1 1
1 27 GLU 1 0 -1 1 1
1 28 THR 0 -1 -1 1 1
1 29 TRP 0 0 -1 1 1
1 30 GLU 1 0 -1 1 1
1 31 ASP -1 -1 1 0 -1
1 32 GLY -1 0 0 0 -1
1 33 HIS -1 0 1 0 -1
1 34 THR 1 -1 -1 1 1
1 35 LEU 1 -1 -1 1 1
1 36 TRP 1 0 -1 1 1
1 37 ALA 1 -1 -1 1 1
1 38 SER 1 1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 ASN 1 -1 -1 1 1
1 41 MET 0 1 -1 0 0
1 42 VAL 0 0 0 0 0
1 43 SER 0 0 0 1 0
1 44 SER -1 1 1 1 -1
1 45 LYS -1 1 1 0 -1
1 46 GLU -1 1 0 0 -1
1 47 ALA -1 1 1 0 -1
1 48 ILE 1 0 0 1 1
1 49 SER -1 1 1 1 -1
1 50 SER -1 1 0 1 -1
1 51 GLY 0 0 0 0 0
1 52 ALA -1 0 0 0 -1
1 53 GLU -1 0 0 0 -1
1 54 LEU 1 -1 -1 1 1
1 55 ALA 0 1 -1 0 0
1 56 ILE -1 0 0 0 -1
1 57 GLY 0 0 0 0 0
1 58 THR 0 0 0 1 0
1 59 VAL 1 -1 -1 1 1
1 60 ARG 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 TRP 1 0 -1 1 1
1 63 ILE 1 -1 -1 1 1
1 64 ARG 0 0 1 -1 -1
1 65 TYR -1 -1 1 0 -1
1 66 ARG -1 0 -1 1 0
1 67 LYS -1 0 0 1 -1
1 68 ASP -1 -1 -1 -1 1
1 69 ILE 1 -1 -1 -1 1
1 70 ASN 0 0 -1 1 1
1 71 ALA -1 0 1 0 -1
1 72 THR 0 1 -1 1 0
1 73 SER 1 0 1 1 0
1 74 ARG 1 -1 -1 1 1
1 75 ILE 1 -1 -1 1 1
1 76 LYS 1 -1 -1 1 1
1 77 VAL 0 0 0 0 0
1 78 SER 1 0 1 1 0
1 79 THR 1 -1 -1 1 1
1 80 GLY 1 0 0 0 1
1 81 PRO -1 0 0 0 -1
1 82 LEU 0 -1 -1 -1 1
1 83 ALA -1 1 1 -1 -1
1 84 GLY -1 0 0 0 -1
1 85 ARG 0 -1 -1 0 1
1 86 VAL 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 ASN 0 0 -1 1 1
1 89 ILE 0 -1 0 1 1
1 90 ILE 1 -1 -1 1 1
1 91 GLY -1 -1 0 0 0
1 92 GLN 1 0 -1 0 1
1 93 PRO 1 0 0 0 1
1 94 LEU 1 0 -1 1 1
1 95 PRO 1 0 0 0 1
1 96 ASP 0 1 -1 0 0
1 97 ALA -1 1 1 -1 -1
1 98 ALA -1 -1 -1 0 1
1 99 ARG -1 -1 1 -1 -1
1 100 THR 1 1 0 1 0
1 101 ARG 1 -1 -1 1 1
1 102 LEU 1 -1 -1 1 1
1 103 GLU 1 -1 -1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 LEU 1 -1 -1 1 1
1 106 CYS 1 -1 -1 -1 1
1 107 ARG 1 -1 -1 1 1
1 108 GLU 0 1 1 1 -1
1 109 GLY -1 0 0 0 -1
1 110 ALA 0 0 0 1 0
1 111 GLU -1 -1 0 0 0
1 112 LYS -1 0 1 1 -1