# Data: chemical shift index values for 4955
# 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 12:07:08 AM
#
1 1 MET 0 0 -1 0 1
1 2 GLU 0 0 0 0 0
1 3 LYS 0 0 0 1 0
1 4 LYS 1 -1 -1 1 1
1 5 HIS 1 0 0 0 1
1 6 ILE 1 -1 -1 1 1
1 7 TYR 1 -1 -1 1 1
1 8 LEU 1 -1 -1 1 1
1 9 PHE 1 0 -1 1 1
1 10 X 0 0 0 0 0
1 11 SER 0 1 1 0 -1
1 12 ALA 1 1 0 1 0
1 13 GLY -1 0 0 -1 -1
1 14 MET 1 1 0 1 0
1 15 SER -1 1 1 0 -1
1 16 THR -1 0 -1 1 0
1 17 SER -1 1 1 0 -1
1 18 LEU 0 1 1 -1 -1
1 19 LEU -1 1 1 -1 -1
1 20 VAL -1 1 1 0 -1
1 21 SER -1 1 1 0 -1
1 22 LYS 0 1 1 0 -1
1 23 MET -1 1 1 1 -1
1 24 ARG -1 1 1 0 -1
1 25 ALA 0 1 1 -1 -1
1 26 GLN -1 1 1 -1 -1
1 27 ALA -1 1 1 -1 -1
1 28 GLU -1 1 1 0 -1
1 29 LYS -1 1 1 0 -1
1 30 TYR 0 -1 0 0 1
1 31 GLU -1 -1 0 -1 0
1 32 VAL 1 -1 -1 1 1
1 33 PRO 1 0 0 0 1
1 34 VAL 1 -1 -1 1 1
1 35 ILE 1 -1 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 GLU 1 -1 -1 1 1
1 38 ALA 1 -1 -1 1 1
1 39 PHE 1 -1 -1 1 1
1 40 PRO 1 0 0 0 1
1 41 GLU -1 1 1 -1 -1
1 42 THR -1 1 0 0 -1
1 43 LEU 1 0 -1 0 1
1 44 ALA -1 1 1 -1 -1
1 45 GLY -1 1 1 -1 -1
1 46 GLU 0 1 1 1 -1
1 47 LYS -1 1 -1 0 -1
1 48 GLY -1 1 1 1 -1
1 49 GLN -1 0 1 -1 -1
1 50 ASN 0 -1 -1 1 1
1 51 ALA -1 -1 -1 1 1
1 52 ASP 1 -1 1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 LEU 1 0 -1 0 1
1 57 GLY -1 -1 -1 -1 1
1 58 PRO -1 0 0 0 -1
1 59 GLN 0 1 1 -1 -1
1 60 ILE 1 -1 -1 0 1
1 61 ALA -1 1 1 0 -1
1 62 TYR -1 0 0 -1 -1
1 63 MET -1 0 -1 0 0
1 64 LEU -1 -1 1 -1 -1
1 65 PRO 0 0 0 0 0
1 66 GLU -1 1 1 0 -1
1 67 ILE -1 1 1 -1 -1
1 68 GLN -1 1 1 -1 -1
1 69 ARG -1 1 1 0 -1
1 70 LEU 0 0 1 1 -1
1 71 LEU 1 -1 -1 0 1
1 72 PRO 0 0 0 0 0
1 73 ASN 0 -1 0 -1 1
1 74 LYS 1 -1 -1 1 1
1 75 PRO 1 0 0 0 1
1 76 VAL 1 -1 -1 1 1
1 77 GLU 1 -1 -1 1 1
1 78 VAL 1 0 -1 1 1
1 79 ILE -1 -1 0 1 0
1 80 ASP -1 0 1 1 -1
1 81 SER -1 1 1 0 -1
1 82 LEU 1 1 1 -1 -1
1 83 LEU -1 1 1 0 -1
1 84 TYR -1 1 1 1 -1
1 85 GLY 0 1 1 0 -1
1 86 LYS 0 -1 -1 0 1
1 87 VAL -1 -1 0 -1 0
1 88 ASP -1 -1 -1 -1 1
1 89 GLY -1 1 1 -1 -1
1 90 LEU 0 1 1 -1 -1
1 91 GLY -1 1 1 -1 -1
1 92 VAL -1 0 1 0 -1
1 93 LEU -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 ALA -1 1 1 -1 -1
1 96 ALA -1 1 1 0 -1
1 97 VAL -1 1 1 0 -1
1 98 ALA -1 1 1 -1 -1
1 99 ALA -1 1 1 0 -1
1 100 ILE -1 1 1 1 -1
1 101 LYS -1 1 1 0 -1
1 102 LYS -1 1 1 0 -1
1 103 ALA 0 1 1 0 -1
1 104 ALA 0 0 0 0 0
1 105 ALA 0 0 0 0 0
1 106 ASN -1 1 1 1 -1