# Data: chemical shift index values for 4336
# 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 12:14:09 AM
#
1 1 SER -1 0 -1 0 0
1 2 ASN 1 0 0 0 1
1 3 VAL 0 0 0 1 0
1 4 LEU 1 0 -1 0 1
1 5 ASP -1 0 1 0 -1
1 6 GLY 0 0 0 0 0
1 7 LEU 1 0 -1 0 1
1 8 LYS 1 0 -1 1 1
1 9 TYR 1 0 -1 1 1
1 10 ALA 1 0 -1 1 1
1 11 PRO -1 0 0 0 -1
1 12 SER -1 0 -1 -1 0
1 13 HIS -1 0 1 -1 -1
1 14 GLU 1 0 0 0 1
1 15 TRP 1 0 -1 1 1
1 16 VAL 1 0 -1 1 1
1 17 LYS 1 0 -1 1 1
1 18 HIS 1 0 0 0 1
1 19 GLU 1 0 -1 1 1
1 20 GLY -1 0 1 0 -1
1 21 SER 0 0 0 1 0
1 22 VAL 1 0 -1 1 1
1 23 ALA 1 0 -1 1 1
1 24 THR 1 0 0 1 1
1 25 ILE 1 0 -1 1 1
1 26 GLY -1 0 0 -1 -1
1 27 ILE 1 0 -1 1 1
1 28 THR 0 0 -1 1 1
1 29 ASP 0 0 1 0 -1
1 30 HIS -1 0 1 -1 -1
1 31 ALA 0 0 1 0 -1
1 32 GLN -1 0 1 1 -1
1 33 ASP -1 0 1 1 -1
1 34 HIS -1 0 1 -1 -1
1 35 LEU -1 0 1 1 -1
1 36 GLY 0 0 -1 0 1
1 37 GLU -1 0 0 0 -1
1 38 VAL -1 0 1 0 -1
1 39 VAL 1 0 -1 1 1
1 40 PHE 1 0 0 1 1
1 41 VAL 1 0 -1 1 1
1 42 GLU 0 0 -1 1 1
1 43 LEU 1 0 -1 1 1
1 44 PRO 1 0 0 0 1
1 45 GLU 1 0 -1 0 1
1 46 PRO 0 0 0 0 0
1 47 GLY 1 0 0 0 1
1 48 VAL 1 0 -1 1 1
1 49 SER 1 0 0 1 1
1 50 VAL 1 0 -1 1 1
1 51 THR 0 0 -1 1 1
1 52 LYS 0 0 1 0 -1
1 53 GLY 0 0 0 0 0
1 54 LYS 1 0 -1 1 1
1 55 GLY 0 0 1 0 -1
1 56 PHE 1 0 -1 1 1
1 57 GLY 0 0 0 0 0
1 58 ALA 1 0 0 1 1
1 59 VAL 1 0 -1 1 1
1 60 GLU 1 0 -1 1 1
1 61 SER 1 0 -1 1 1
1 62 VAL 0 0 1 0 -1
1 63 LYS 1 0 0 1 1
1 64 ALA 1 0 0 1 1
1 65 THR 1 0 -1 1 1
1 66 SER 1 0 0 1 1
1 67 ASP 1 0 1 0 0
1 68 VAL -1 0 -1 0 0
1 69 ASN 1 0 -1 1 1
1 70 SER 1 0 -1 1 1
1 71 PRO -1 0 0 0 -1
1 72 ILE 1 0 -1 1 1
1 73 SER 1 0 0 1 1
1 74 GLY 1 0 1 0 0
1 75 GLU 1 0 -1 0 1
1 76 VAL 0 0 1 0 -1
1 77 ILE 1 0 -1 1 1
1 78 GLU 1 0 -1 1 1
1 79 VAL 1 0 -1 1 1
1 80 ASN -1 0 -1 -1 0
1 81 THR -1 0 1 0 -1
1 82 GLY 0 0 1 0 -1
1 83 LEU -1 0 0 0 -1
1 84 THR -1 0 1 0 -1
1 85 GLY 0 0 0 0 0
1 86 LYS 1 0 -1 1 1
1 87 PRO -1 0 0 0 -1
1 88 GLY 0 0 1 0 -1
1 89 LEU 1 0 1 0 0
1 90 ILE -1 0 1 0 -1
1 91 ASN -1 0 1 1 -1
1 92 SER -1 0 1 0 -1
1 93 SER 1 0 -1 0 1
1 94 PRO -1 0 0 0 -1
1 95 TYR 0 0 -1 0 1
1 96 GLU 1 0 0 1 1
1 97 ASP 0 0 1 0 -1
1 98 GLY -1 0 0 0 -1
1 99 TRP -1 0 0 0 -1
1 100 MET 0 0 1 1 -1
1 101 ILE 1 0 -1 1 1
1 102 LYS 1 0 -1 1 1
1 103 ILE 1 0 -1 1 1
1 104 LYS 1 0 -1 0 1
1 105 PRO 1 0 0 0 1
1 106 THR 0 0 -1 1 1
1 107 SER 1 0 -1 1 1
1 108 PRO -1 0 0 0 -1
1 109 ASP -1 0 1 -1 -1
1 110 GLU -1 0 1 0 -1
1 111 LEU -1 0 1 0 -1
1 112 GLU -1 0 1 0 -1
1 113 SER 0 0 0 1 0
1 114 LEU 1 0 -1 1 1
1 115 LEU 1 0 0 1 1
1 116 GLY 1 0 -1 0 1
1 117 ALA -1 0 1 0 -1
1 118 LYS -1 0 1 0 -1
1 119 GLU -1 0 1 0 -1
1 120 TYR -1 0 1 0 -1
1 121 THR -1 0 1 0 -1
1 122 LYS -1 0 1 0 -1
1 123 PHE -1 0 1 0 -1
1 124 CYS -1 0 1 -1 -1
1 125 GLU -1 0 1 0 -1
1 126 GLU -1 0 1 0 -1
1 127 GLU -1 0 1 0 -1
1 128 ASP -1 0 1 -1 -1
1 129 ALA 0 0 0 0 0
1 130 ALA 0 0 0 0 0
1 131 HIS -1 0 1 -1 -1