# Data: chemical shift index values for 4913
# 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 10:00:24 PM
#
1 1 GLY 0 1 -1 0 0
1 2 SER 0 1 0 1 -1
1 3 HIS 0 -1 0 -1 1
1 4 MET 0 0 -1 0 1
1 5 SER 0 0 0 1 0
1 6 ALA 0 0 0 0 0
1 7 GLU 0 0 0 0 0
1 8 VAL 1 -1 -1 1 1
1 9 PRO 0 0 0 0 0
1 10 GLU 0 0 0 0 0
1 11 ALA 0 1 0 0 -1
1 12 ALA 0 1 0 0 -1
1 13 SER 0 1 0 1 -1
1 14 ALA 0 1 1 0 -1
1 15 GLU -1 1 0 0 -1
1 16 GLU -1 1 0 0 -1
1 17 GLN -1 0 0 -1 -1
1 18 LYS -1 1 0 0 -1
1 19 GLU 0 1 0 0 -1
1 20 MET -1 1 0 0 -1
1 21 GLU 0 0 0 0 0
1 22 ASP -1 -1 0 0 0
1 23 LYS 0 0 0 0 0
1 24 VAL 1 -1 0 1 1
1 25 THR 0 -1 -1 1 1
1 26 SER 1 -1 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 GLU 0 1 1 0 -1
1 29 LYS -1 1 0 0 -1
1 30 ALA -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 ALA -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 LEU 0 1 0 0 -1
1 36 LYS -1 0 0 0 -1
1 37 ALA -1 1 0 0 -1
1 38 ARG -1 -1 0 0 0
1 39 TYR 1 -1 -1 0 1
1 40 PRO 1 0 0 0 1
1 41 HIS 0 -1 -1 -1 1
1 42 LEU 1 1 0 0 0
1 43 GLY 0 0 0 0 0
1 44 GLN 0 0 0 0 0
1 45 LYS 1 -1 -1 0 1
1 46 PRO 0 0 0 0 0
1 47 GLY 0 1 0 0 -1
1 48 GLY 0 1 0 0 -1
1 49 SER 0 1 0 1 -1
1 50 ASP -1 -1 1 0 -1
1 51 PHE -1 1 1 0 -1
1 52 LEU 0 1 0 0 -1
1 53 ARG -1 0 0 0 -1
1 54 LYS -1 0 0 0 -1
1 55 ARG -1 0 0 0 -1
1 56 LEU 1 0 0 0 1
1 57 GLN 0 0 0 0 0
1 58 LYS -1 1 0 0 -1
1 59 GLY 0 0 0 0 0
1 60 GLN -1 -1 0 0 0
1 61 LYS -1 -1 0 1 0
1 62 TYR -1 0 -1 0 0
1 63 PHE -1 -1 0 0 0
1 64 ASP -1 -1 0 0 0
1 65 SER -1 1 0 1 -1
1 66 GLY 0 1 0 0 -1
1 67 ASP -1 -1 0 0 0
1 68 TYR -1 0 0 0 -1
1 69 ASN -1 1 0 0 -1
1 70 MET -1 1 0 0 -1
1 71 ALA -1 1 1 0 -1
1 72 LYS -1 1 0 0 -1
1 73 ALA -1 1 0 0 -1
1 74 LYS -1 0 0 0 -1
1 75 MET -1 1 -1 0 -1
1 76 LYS 0 0 0 0 0
1 77 ASN -1 0 0 0 -1
1 78 LYS -1 0 0 0 -1
1 79 GLN 0 -1 -1 0 1
1 80 LEU 1 -1 -1 0 1
1 81 PRO 0 0 0 0 0
1 82 ALA -1 0 0 0 -1
1 83 ALA 0 0 0 0 0
1 84 ALA 1 0 -1 -1 1
1 85 PRO 0 0 0 0 0
1 86 ASP -1 -1 0 0 0
1 87 LYS 0 0 0 0 0
1 88 THR 0 -1 -1 1 1
1 89 GLU 0 0 0 0 0
1 90 VAL 1 -1 -1 1 1
1 91 THR 0 0 -1 1 1
1 92 GLY 0 0 0 0 0
1 93 ASP -1 -1 0 0 0
1 94 HIS 0 -1 0 -1 1
1 95 ILE 1 -1 -1 1 1
1 96 PRO 0 0 0 0 0
1 97 THR 1 -1 -1 1 1
1 98 PRO -1 0 0 0 -1
1 99 GLN -1 -1 0 0 0
1 100 ASP -1 -1 0 0 0
1 101 LEU 1 -1 -1 0 1
1 102 PRO 0 0 0 0 0
1 103 GLN 0 0 0 0 0
1 104 ARG 0 -1 0 0 1
1 105 LYS 1 -1 -1 0 1
1 106 PRO 0 0 0 0 0
1 107 SER 0 1 0 1 -1
1 108 LEU 1 0 0 0 1
1 109 VAL 1 -1 -1 1 1
1 110 ALA 0 1 0 0 -1
1 111 SER -1 1 0 1 -1
1 112 LYS 0 0 0 0 0
1 113 LEU 1 0 0 0 1
1 114 ALA 0 0 0 0 0
1 115 GLY -1 1 1 -1 -1