# Data: chemical shift index values for 4969
# 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 11:06:23 AM
#
1 1 ASP -1 0 -1 -1 0
1 2 VAL 1 0 -1 -1 1
1 3 GLN 1 0 -1 -1 1
1 4 LEU 1 0 -1 0 1
1 5 GLN 1 0 -1 0 1
1 6 ALA 1 0 -1 0 1
1 7 SER 1 0 -1 1 1
1 8 GLY 1 0 -1 0 1
1 9 GLY -1 0 -1 0 0
1 10 GLY 0 0 -1 0 1
1 11 LEU 1 0 -1 0 1
1 12 VAL 1 0 -1 1 1
1 13 GLN 1 0 -1 -1 1
1 14 PRO -1 0 0 0 -1
1 15 GLY 0 0 -1 0 1
1 16 GLY 0 0 -1 0 1
1 17 SER 1 0 -1 1 1
1 18 LEU 1 0 -1 1 1
1 19 ARG 1 0 -1 0 1
1 20 VAL 1 0 -1 0 1
1 21 SER 1 0 -1 1 1
1 22 CYS 1 0 -1 1 1
1 23 ALA 1 0 -1 1 1
1 24 ALA 1 0 -1 1 1
1 25 SER 0 0 -1 1 1
1 26 GLY 1 0 -1 0 1
1 27 PHE 1 0 -1 -1 1
1 28 THR 0 0 -1 -1 1
1 29 PHE -1 0 1 -1 -1
1 30 SER -1 0 0 -1 -1
1 31 SER 0 0 -1 0 1
1 32 TYR 1 0 -1 1 1
1 33 HIS 0 0 0 -1 0
1 34 MET 1 0 -1 0 1
1 35 ALA 1 0 -1 1 1
1 36 TRP 1 0 -1 1 1
1 37 VAL 1 0 -1 1 1
1 38 ARG 1 0 -1 1 1
1 39 GLN 1 0 -1 0 1
1 40 ALA 1 0 -1 -1 1
1 41 PRO -1 0 0 0 -1
1 42 GLY 0 0 -1 0 1
1 43 LYS 1 0 -1 1 1
1 44 GLY 0 0 -1 0 1
1 45 LEU 0 0 -1 -1 1
1 46 GLU 1 0 -1 1 1
1 47 TRP -1 0 0 -1 -1
1 48 VAL 0 0 -1 0 1
1 49 SER 1 0 -1 1 1
1 50 THR 1 0 -1 1 1
1 51 ILE 1 0 -1 1 1
1 52 ASN -1 0 -1 -1 0
1 53 PRO -1 0 0 0 -1
1 54 GLY 0 0 0 0 0
1 55 ASP 0 0 -1 -1 1
1 56 GLY 0 0 0 0 0
1 57 SER -1 0 0 0 -1
1 58 THR 1 0 -1 1 1
1 59 TYR 1 0 -1 1 1
1 60 TYR 1 0 -1 1 1
1 61 ALA 0 0 -1 -1 1
1 62 ASP -1 0 1 -1 -1
1 63 SER -1 0 0 -1 -1
1 64 VAL 1 0 -1 -1 1
1 65 LYS -1 0 0 -1 -1
1 66 GLY 0 0 -1 0 1
1 67 ARG 1 0 -1 -1 1
1 68 PHE 1 0 -1 -1 1
1 69 THR 1 0 -1 1 1
1 70 ILE 1 0 -1 1 1
1 71 SER 1 0 -1 1 1
1 72 ARG 1 0 -1 1 1
1 73 ASP 1 0 -1 0 1
1 74 ASN 0 0 0 -1 0
1 75 ALA 0 0 0 -1 0
1 76 LYS 0 0 -1 -1 1
1 77 ASN -1 0 -1 -1 0
1 78 THR 1 0 -1 1 1
1 79 LEU 1 0 -1 1 1
1 80 TYR 1 0 -1 1 1
1 81 LEU 1 0 -1 -1 1
1 82 GLN -1 0 -1 -1 0
1 83 MET -1 0 -1 0 0
1 84 ASN 1 0 -1 0 1
1 85 SER -1 0 -1 -1 0
1 86 LEU -1 0 0 -1 -1
1 87 LYS 1 0 -1 1 1
1 88 SER -1 0 1 -1 -1
1 89 GLU 0 0 0 -1 0
1 90 ASP 0 0 -1 0 1
1 91 THR 1 0 0 0 1
1 92 ALA 1 0 -1 1 1
1 93 VAL 1 0 -1 -1 1
1 94 TYR 1 0 -1 0 1
1 95 TYR 1 0 -1 1 1
1 96 CYS 1 0 -1 1 1
1 97 ALA 1 0 -1 1 1
1 98 LYS 1 0 -1 1 1
1 99 TYR 1 0 -1 0 1
1 100 SER 0 0 -1 0 1
1 101 GLY -1 0 0 0 -1
1 102 GLY -1 0 -1 0 0
1 103 ALA 0 0 -1 0 1
1 104 LEU -1 0 -1 -1 0
1 105 ASP -1 0 -1 0 0
1 106 ALA -1 0 -1 -1 0
1 107 TRP 1 0 -1 0 1
1 108 GLY 1 0 -1 0 1
1 109 GLN 1 0 -1 -1 1
1 110 GLY -1 0 -1 0 0
1 111 THR 1 0 -1 1 1
1 112 GLN 0 0 -1 -1 1
1 113 VAL 1 0 -1 0 1
1 114 THR 1 0 -1 0 1
1 115 VAL 1 0 -1 -1 1
1 116 SER 0 0 -1 0 1
1 117 SER 0 0 -1 0 1
1 118 GLN 0 0 0 0 0
1 119 SER 0 0 -1 0 1
1 120 GLU 0 0 -1 -1 1
1 121 GLN -1 0 -1 -1 0
1 122 LYS 0 0 -1 -1 1
1 123 LEU 1 0 -1 -1 1
1 124 ILE 1 0 -1 0 1
1 125 SER 0 0 -1 0 1
1 126 GLU 0 0 -1 -1 1
1 127 GLU -1 0 -1 -1 0
1 128 ASP -1 0 -1 -1 0
1 129 LEU 0 0 -1 -1 1
1 130 ASN -1 0 -1 -1 0
1 131 HIS 0 0 -1 -1 1
1 132 HIS 0 0 0 -1 0