# Data: chemical shift index values for 16001
# 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 12:03:02 AM
#
1 1 MET -1 -1 -1 0 1
1 2 ASP 0 0 0 1 0
1 3 ASN -1 1 1 0 -1
1 4 ARG -1 1 1 -1 -1
1 5 VAL -1 0 1 0 -1
1 6 ARG -1 1 1 0 -1
1 7 GLU 0 1 1 -1 -1
1 8 ALA -1 1 1 0 -1
1 9 CYS -1 1 1 -1 -1
1 10 GLN -1 1 1 -1 -1
1 11 TYR -1 1 1 0 -1
1 12 ILE -1 1 1 1 -1
1 13 SER 1 1 1 0 -1
1 14 ASP -1 0 1 0 -1
1 15 HIS 0 0 0 -1 0
1 16 LEU -1 0 1 0 -1
1 17 ALA -1 0 0 0 -1
1 18 ASP -1 0 0 0 -1
1 19 SER 0 1 1 0 -1
1 20 ASN 1 -1 -1 0 1
1 21 PHE -1 -1 1 1 -1
1 22 ASP -1 -1 -1 1 1
1 23 ILE -1 0 1 0 -1
1 24 ALA -1 1 1 -1 -1
1 25 SER -1 1 1 0 -1
1 26 VAL -1 0 1 0 -1
1 27 ALA -1 1 1 -1 -1
1 28 GLN -1 1 1 -1 -1
1 29 HIS -1 1 1 -1 -1
1 30 VAL 1 -1 -1 0 1
1 31 CYS -1 -1 1 -1 -1
1 32 LEU 1 -1 -1 1 1
1 33 SER 0 0 0 0 0
1 34 PRO -1 0 0 0 -1
1 35 SER -1 1 1 0 -1
1 36 ARG -1 1 1 0 -1
1 37 LEU -1 1 1 -1 -1
1 38 SER -1 1 1 0 -1
1 39 HIS -1 1 1 -1 -1
1 40 LEU -1 1 1 1 -1
1 41 PHE -1 1 1 0 -1
1 42 ARG -1 1 1 0 -1
1 43 GLN -1 1 1 -1 -1
1 44 GLN -1 1 1 -1 -1
1 45 LEU 1 1 -1 1 1
1 46 GLY 1 0 1 0 0
1 47 ILE 1 -1 -1 1 1
1 48 SER 1 1 -1 1 1
1 49 VAL -1 1 1 0 -1
1 50 LEU -1 1 1 0 -1
1 51 SER -1 1 1 0 -1
1 52 TRP -1 1 1 1 -1
1 53 ARG -1 1 1 0 -1
1 54 GLU -1 1 1 0 -1
1 55 ASP -1 1 1 0 -1
1 56 GLN -1 1 1 -1 -1
1 57 ARG -1 1 1 1 -1
1 58 ILE 0 1 -1 -1 0
1 59 SER -1 1 1 0 -1
1 60 GLN -1 1 1 -1 -1
1 61 ALA -1 1 1 -1 -1
1 62 LYS -1 1 1 0 -1
1 63 LEU 0 1 1 0 -1
1 64 LEU 0 1 1 1 -1
1 65 LEU 1 1 1 1 -1
1 66 SER -1 1 1 1 -1
1 67 THR 1 -1 0 1 1
1 68 THR 1 -1 -1 1 1
1 69 ARG 0 0 -1 -1 1
1 70 MET 0 0 -1 1 1
1 71 PRO 1 0 0 0 1
1 72 ILE -1 1 1 -1 -1
1 73 ALA -1 1 1 0 -1
1 74 THR -1 1 1 0 -1
1 75 VAL -1 0 1 -1 -1
1 76 GLY -1 1 1 0 -1
1 77 ARG -1 1 1 0 -1
1 78 ASN -1 1 1 0 -1
1 79 VAL 1 -1 -1 0 1
1 80 GLY -1 1 1 0 -1
1 81 PHE 1 -1 -1 0 1
1 82 ASP -1 -1 1 0 -1
1 83 ASP 1 -1 -1 1 1
1 84 GLN 0 1 1 -1 -1
1 85 LEU 0 1 1 -1 -1
1 86 TYR -1 1 1 0 -1
1 87 PHE -1 0 0 -1 -1
1 88 SER -1 1 1 0 -1
1 89 ARG -1 1 1 0 -1
1 90 VAL -1 1 1 0 -1
1 91 PHE -1 1 1 0 -1
1 92 LYS -1 1 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 CYS -1 1 1 -1 -1
1 95 THR 0 1 0 1 -1
1 96 GLY 0 -1 0 0 1
1 97 ALA 1 -1 -1 1 1
1 98 SER 1 0 -1 0 1
1 99 PRO -1 0 0 0 -1
1 100 SER -1 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 PHE -1 1 1 1 -1
1 103 ARG -1 1 1 0 -1
1 104 ALA -1 1 1 -1 -1
1 105 GLY 0 1 0 0 -1
1 106 CYS -1 -1 1 -1 -1
1 107 GLU -1 0 1 1 -1