# Data: chemical shift index values for 4920
# 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 1:02:07 PM
#
1 1 MET -1 -1 -1 0 1
1 2 ARG 0 1 0 0 -1
1 3 GLY 0 0 0 0 0
1 4 SER -1 0 -1 0 0
1 10 HIS 0 1 0 0 -1
1 11 GLY 0 0 0 0 0
1 12 ILE 1 -1 -1 0 1
1 13 ARG -1 -1 0 0 0
1 14 MET 1 0 1 0 0
1 15 PRO -1 0 0 0 -1
1 16 GLY -1 1 -1 0 -1
1 17 CYS 1 1 0 0 0
1 18 LEU 1 0 -1 0 1
1 19 PRO 0 0 0 0 0
1 20 ALA -1 1 1 0 -1
1 21 TYR -1 1 1 0 -1
1 22 ASP -1 -1 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 LEU -1 1 1 0 -1
1 25 ALA -1 1 1 0 -1
1 26 GLY 0 1 1 0 -1
1 27 GLN -1 1 1 0 -1
1 28 PHE -1 1 1 0 -1
1 29 ILE 1 1 -1 0 1
1 30 GLU -1 0 0 0 -1
1 31 ALA 0 1 0 0 -1
1 32 SER 0 1 0 0 -1
1 33 SER 1 1 -1 0 1
1 34 ARG -1 1 1 0 -1
1 35 GLU -1 1 1 0 -1
1 36 ALA -1 1 1 0 -1
1 37 ARG -1 1 1 0 -1
1 38 GLN -1 1 1 0 -1
1 39 ALA 0 1 1 0 -1
1 40 ILE -1 1 1 0 -1
1 41 LEU 1 1 1 0 -1
1 42 LYS -1 1 1 0 -1
1 43 GLN -1 1 1 0 -1
1 44 GLY -1 1 1 -1 -1
1 45 GLN -1 1 1 0 -1
1 46 ASP -1 1 1 0 -1
1 47 GLY 0 1 0 0 -1
1 48 LEU 0 1 1 0 -1
1 49 SER -1 1 1 0 -1
1 50 GLY 1 1 -1 -1 1
1 51 VAL 1 -1 -1 0 1
1 52 LYS -1 1 0 0 -1
1 53 GLU -1 1 1 0 -1
1 54 THR -1 0 0 0 -1
1 55 ASP 1 1 0 0 0
1 56 LYS -1 1 1 0 -1
1 57 LYS -1 1 1 0 -1
1 58 TRP 1 1 -1 0 1
1 59 ALA -1 1 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 GLN -1 1 1 0 -1
1 62 TYR -1 1 0 0 -1
1 63 LEU 0 1 0 0 -1
1 64 LYS -1 1 1 0 -1
1 65 ILE -1 1 1 0 -1
1 66 MET -1 1 1 0 -1
1 67 GLY -1 1 1 -1 -1
1 68 LYS -1 1 0 0 -1
1 69 ILE 0 0 1 0 -1
1 70 LEU 0 0 1 0 -1
1 71 ASP 0 0 1 0 -1
1 72 GLN 1 0 0 0 1
1 73 GLY 1 1 -1 0 1
1 74 GLU -1 1 1 0 -1
1 75 ASP 0 1 0 0 -1
1 76 PHE -1 0 1 0 -1
1 77 PRO -1 0 0 0 -1
1 78 ALA -1 1 1 0 -1
1 79 SER -1 1 1 0 -1
1 80 GLU 0 1 0 0 -1
1 81 LEU -1 1 1 0 -1
1 82 ALA -1 1 1 0 -1
1 83 ARG -1 1 1 0 -1
1 84 ILE -1 1 0 0 -1
1 85 SER -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 LEU 0 1 1 0 -1
1 88 ILE -1 -1 0 0 0
1 89 GLU 0 1 -1 0 0
1 90 ASN -1 0 -1 0 0
1 91 LYS -1 0 0 0 -1
1 92 MET 0 0 -1 0 1
1 93 SER 0 1 -1 0 0
1 94 GLU -1 1 1 0 -1
1 95 GLY 0 1 1 0 -1
1 96 LYS 0 1 0 0 -1
1 97 LYS -1 1 1 0 -1
1 98 GLU -1 1 1 0 -1
1 99 GLU -1 1 1 0 -1
1 100 LEU 0 1 1 0 -1
1 101 GLN -1 1 1 0 -1
1 102 ARG -1 1 1 0 -1
1 103 SER -1 1 1 0 -1
1 104 LEU -1 1 1 0 -1
1 105 ASN -1 1 1 0 -1
1 106 ILE -1 1 1 0 -1
1 107 LEU -1 1 1 0 -1
1 108 THR -1 0 1 0 -1
1 109 ALA -1 1 1 0 -1
1 110 PHE -1 -1 -1 0 1
1 111 ARG 0 -1 -1 0 1
1 112 LYS -1 0 0 0 -1
1 113 LYS -1 1 0 0 -1
1 114 GLY 0 0 0 0 0
1 115 ALA 0 1 0 0 -1
1 116 GLU 0 0 -1 0 1
1 117 LYS 0 0 -1 0 1
1 118 GLU 0 0 -1 0 1
1 119 GLU 0 -1 0 0 1
1 120 LEU 0 0 0 0 0