# Data: chemical shift index values for 10320
# 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 2:45:04 PM
#
1 1 GLY -1 0 -1 -1 0
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 VAL 1 -1 -1 1 1
1 10 THR 0 -1 -1 1 1
1 11 TYR 0 0 0 0 0
1 12 ASP -1 -1 0 0 0
1 13 GLY -1 0 0 0 -1
1 14 HIS 1 -1 -1 -1 1
1 15 PRO 0 0 0 0 0
1 16 VAL 1 -1 -1 1 1
1 17 PRO 0 0 0 0 0
1 18 GLY 0 0 0 0 0
1 20 PRO 0 0 0 0 0
1 21 TYR 0 0 -1 0 1
1 22 THR 0 -1 -1 1 1
1 23 VAL 0 -1 -1 1 1
1 24 GLU 0 0 0 0 0
1 25 ALA 0 0 0 0 0
1 26 SER -1 0 0 1 -1
1 27 LEU 1 0 -1 0 1
1 28 PRO 1 0 0 0 1
1 29 PRO 1 0 0 0 1
1 30 ASP 1 -1 -1 1 1
1 31 PRO -1 0 0 0 -1
1 32 SER -1 1 1 0 -1
1 33 LYS -1 0 -1 0 0
1 34 VAL -1 -1 0 0 0
1 35 LYS 1 -1 -1 1 1
1 36 ALA 1 -1 -1 1 1
1 37 HIS 0 -1 0 1 1
1 38 GLY 0 -1 0 0 1
1 39 PRO 0 0 0 0 0
1 40 GLY -1 -1 1 0 -1
1 41 LEU -1 -1 -1 -1 1
1 42 GLU 1 1 0 1 0
1 43 GLY 1 -1 1 0 1
1 44 GLY 0 -1 0 0 1
1 45 LEU 1 0 -1 1 1
1 46 VAL -1 -1 1 0 -1
1 47 GLY -1 -1 0 0 0
1 48 LYS 1 -1 -1 1 1
1 49 PRO -1 0 0 0 -1
1 50 ALA 1 -1 -1 -1 1
1 51 GLU 1 1 -1 1 1
1 52 PHE 1 -1 0 0 1
1 53 THR 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 ASP 1 -1 -1 1 1
1 56 THR -1 1 -1 1 -1
1 57 LYS -1 1 1 0 -1
1 58 GLY 0 1 0 0 -1
1 59 ALA -1 -1 0 1 0
1 60 GLY 0 0 0 0 0
1 61 THR 0 -1 0 1 1
1 62 GLY -1 -1 0 0 0
1 63 GLY -1 0 0 0 -1
1 64 LEU 1 0 -1 1 1
1 65 GLY 0 -1 0 0 1
1 66 LEU 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 GLU 1 -1 -1 1 1
1 70 GLY -1 -1 0 0 0
1 71 PRO -1 0 0 0 -1
1 72 CYS 0 -1 -1 -1 1
1 73 GLU 1 -1 0 0 1
1 74 ALA 1 -1 -1 1 1
1 75 LYS -1 0 0 0 -1
1 76 ILE 1 -1 -1 1 1
1 77 GLU 1 -1 -1 1 1
1 78 CYS 1 -1 -1 -1 1
1 79 SER 1 -1 -1 1 1
1 80 ASP 0 0 0 0 0
1 81 ASN 1 1 1 0 -1
1 82 GLY 0 0 1 0 -1
1 83 ASP 0 0 -1 0 1
1 84 GLY 0 0 0 0 0
1 85 THR 1 -1 -1 1 1
1 86 CYS 1 -1 -1 -1 1
1 87 SER 1 -1 0 1 1
1 88 VAL 1 -1 -1 1 1
1 89 SER 1 -1 -1 1 1
1 90 TYR 1 -1 -1 1 1
1 91 LEU 1 -1 -1 0 1
1 92 PRO 1 0 0 0 1
1 93 THR 0 -1 -1 1 1
1 94 LYS 1 -1 -1 1 1
1 95 PRO -1 0 0 0 -1
1 96 GLY 1 -1 0 0 1
1 97 GLU 1 -1 -1 1 1
1 98 TYR 1 -1 -1 1 1
1 99 PHE 1 -1 -1 1 1
1 100 VAL 1 -1 -1 0 1
1 101 ASN 1 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 PHE 1 -1 -1 1 1
1 105 GLU -1 -1 0 -1 0
1 106 GLU -1 -1 1 -1 -1
1 107 VAL 1 -1 -1 1 1
1 108 HIS -1 1 1 0 -1
1 109 ILE 1 -1 -1 -1 1
1 110 PRO -1 0 0 0 -1
1 111 GLY -1 -1 0 0 0
1 112 SER -1 1 -1 0 -1
1 113 PRO 1 0 0 0 1
1 114 PHE -1 -1 0 1 0
1 115 LYS 1 -1 -1 0 1
1 116 ALA 0 -1 -1 1 1
1 117 ASP 1 -1 0 1 1
1 118 ILE 1 0 -1 -1 1
1 119 GLU 1 0 -1 1 1
1 120 MET 1 -1 -1 0 1
1 121 PRO 0 0 0 0 0
1 122 PHE -1 -1 0 0 0
1 123 ASP 0 -1 -1 1 1
1 124 PRO 0 0 0 0 0
1 125 SER 0 0 0 1 0
1 128 PRO -1 0 0 0 -1
1 129 SER -1 1 1 1 -1
1 130 SER 0 0 0 1 0
1 131 GLY 0 1 1 0 -1