# Data: chemical shift index values for 5885
# 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 5:40:01 PM
#
1 2 SER 0 1 0 0 -1
1 3 ALA 0 0 0 0 0
1 4 ALA 0 0 0 0 0
1 5 SER 1 0 0 1 1
1 6 PRO 0 0 0 0 0
1 7 ALA 0 1 0 0 -1
1 8 VAL 1 -1 -1 1 1
1 9 ASP 0 0 0 1 0
1 10 ILE 0 -1 -1 0 1
1 11 GLY -1 1 1 0 -1
1 12 ASP -1 1 1 0 -1
1 13 ARG -1 1 0 0 -1
1 14 LEU -1 1 1 -1 -1
1 15 ASP -1 1 1 -1 -1
1 16 GLU -1 1 1 0 -1
1 17 LEU -1 0 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 LYS -1 1 1 0 -1
1 20 ALA -1 1 1 -1 -1
1 21 LEU -1 1 1 -1 -1
1 22 GLU -1 1 1 0 -1
1 23 ALA 0 1 1 0 -1
1 24 LEU 1 1 0 1 0
1 25 SER -1 1 1 1 -1
1 26 ALA 0 1 0 0 -1
1 27 GLU 1 0 0 1 1
1 28 ASP -1 -1 0 1 0
1 29 GLY 0 1 1 0 -1
1 30 HIS 1 1 0 -1 0
1 31 ASP 0 0 1 0 -1
1 32 ASP -1 0 1 -1 -1
1 33 VAL -1 0 1 0 -1
1 34 GLY -1 1 1 0 -1
1 35 GLN -1 1 0 -1 -1
1 36 ARG -1 1 1 0 -1
1 37 LEU -1 1 1 1 -1
1 38 GLU -1 1 1 0 -1
1 39 SER -1 1 1 0 -1
1 40 LEU 0 1 1 0 -1
1 41 LEU 0 1 1 0 -1
1 42 ARG -1 1 0 0 -1
1 43 ARG -1 1 0 0 -1
1 44 TRP -1 1 1 1 -1
1 45 ASN -1 1 1 -1 -1
1 46 SER 0 1 1 0 -1
1 47 ARG -1 0 1 0 -1
1 48 ARG -1 0 0 0 -1
1 49 ALA 0 0 0 0 0
1 50 ASP -1 -1 0 0 0
1 51 ALA 1 0 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 SER 0 1 0 0 -1
1 54 THR 0 -1 0 0 1
1 55 SER 0 0 0 0 0
1 56 ALA -1 0 -1 0 0
1 57 ILE 0 0 0 0 0
1 59 GLU 0 0 0 0 0
1 60 ASP -1 -1 0 0 0
1 61 ALA 0 1 0 0 -1
1 62 SER -1 1 0 1 -1
1 63 ASP -1 -1 1 -1 -1
1 64 ASP -1 1 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 LEU 0 1 1 0 -1
1 67 PHE -1 1 1 -1 -1
1 68 SER -1 1 1 0 -1
1 69 MET -1 1 1 -1 -1
1 70 LEU -1 1 1 -1 -1
1 71 ASP -1 1 1 0 -1
1 72 GLN -1 1 1 -1 -1
1 73 ARG -1 1 1 0 -1
1 74 PHE 1 1 -1 0 1
1 75 GLY 1 1 1 0 -1
1 76 GLY 0 1 0 0 -1
1 77 GLY 0 1 0 0 -1
1 78 GLU 0 0 0 0 0
1 79 ASP -1 -1 0 0 0
1 80 LEU 0 0 0 0 0
1 81 LEU 0 0 0 0 0
1 82 MET 0 0 0 0 0
1 83 SER 0 1 0 0 -1
1 84 GLY 0 0 0 0 0
1 85 ASP 0 -1 0 0 1
1 86 ASN 0 1 0 0 -1
1 87 GLY 0 1 1 0 -1
1 88 MET 1 1 -1 0 1
1 89 THR -1 1 1 1 -1
1 90 GLU -1 1 1 0 -1
1 91 GLU -1 1 0 0 -1
1 92 LYS -1 1 1 1 -1
1 93 LEU 0 1 0 1 -1
1 94 ARG -1 1 0 0 -1
1 95 ARG -1 1 0 0 -1
1 96 TYR -1 1 1 0 -1
1 97 LEU 1 1 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 ARG -1 1 0 0 -1
1 100 THR 0 1 1 0 -1
1 101 VAL -1 0 1 0 -1
1 102 THR -1 1 1 0 -1
1 103 GLU 0 1 1 0 -1
1 104 LEU 0 1 1 0 -1
1 105 ASP -1 1 1 -1 -1
1 106 SER -1 1 1 0 -1
1 107 VAL 0 1 1 0 -1
1 108 THR -1 1 1 0 -1
1 109 ALA -1 1 1 -1 -1
1 110 ARG -1 1 1 0 -1
1 111 LEU 0 1 1 0 -1
1 112 ARG -1 1 1 0 -1
1 113 GLU -1 1 1 0 -1
1 114 VAL 0 1 1 0 -1
1 115 GLU -1 1 1 0 -1
1 116 HIS 0 0 0 -1 0
1 117 ARG 0 0 0 0 0
1 118 ALA 0 1 0 0 -1
1 119 GLY 0 0 0 0 0
1 120 GLU -1 0 0 0 -1