# Data: chemical shift index values for 5334
# 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 12:19:51 PM
#
1 2 VAL 0 -1 0 1 1
1 3 MET -1 0 -1 0 0
1 4 HIS 0 0 -1 -1 1
1 5 PRO 1 0 0 0 1
1 6 HIS 0 0 0 -1 0
1 7 GLY -1 0 0 -1 -1
1 8 ALA 0 0 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 ASN 0 0 0 0 0
1 12 HIS -1 0 0 -1 -1
1 13 ARG 0 0 -1 0 1
1 14 PRO -1 0 0 0 -1
1 15 TRP -1 1 -1 0 -1
1 16 GLN 1 1 -1 1 1
1 17 MET -1 0 1 -1 -1
1 18 LYS -1 1 1 0 -1
1 19 ASP -1 1 1 1 -1
1 20 LEU -1 1 1 -1 -1
1 21 GLN -1 1 1 -1 -1
1 22 ALA -1 1 1 -1 -1
1 23 ILE -1 0 1 1 -1
1 24 LYS -1 1 1 0 -1
1 25 GLN -1 1 1 -1 -1
1 26 GLU -1 1 1 0 -1
1 27 VAL 1 0 0 0 1
1 28 SER -1 1 1 0 -1
1 29 GLN 0 -1 -1 -1 1
1 30 ALA 0 -1 -1 1 1
1 31 ALA 0 0 -1 -1 1
1 32 PRO 0 0 0 0 0
1 33 GLY -1 -1 0 0 0
1 34 SER 0 0 0 0 0
1 35 PRO -1 0 1 0 -1
1 36 GLN -1 1 1 -1 -1
1 37 PHE -1 1 1 1 -1
1 38 MET -1 1 -1 -1 -1
1 39 GLN -1 1 1 -1 -1
1 40 THR -1 0 1 0 -1
1 41 ILE -1 1 1 0 -1
1 42 ARG 0 1 1 0 -1
1 43 LEU 0 1 1 0 -1
1 44 ALA 0 1 1 -1 -1
1 45 VAL -1 1 1 0 -1
1 46 GLN -1 1 1 -1 -1
1 47 GLN -1 1 1 -1 -1
1 48 PHE -1 -1 1 1 -1
1 49 ASP 0 0 0 0 0
1 50 PRO -1 0 0 0 -1
1 51 THR 1 -1 -1 1 1
1 52 ALA -1 1 1 0 -1
1 53 LYS -1 1 1 0 -1
1 54 ALA 0 1 1 0 -1
1 55 LEU 0 0 0 0 0
1 57 ASP -1 1 1 -1 -1
1 58 LEU -1 1 1 0 -1
1 59 LEU -1 1 1 1 -1
1 60 GLN -1 1 1 -1 -1
1 61 TYR -1 1 1 1 -1
1 62 LEU -1 1 1 1 -1
1 63 CYS 0 -1 0 -1 1
1 64 SER -1 1 -1 1 -1
1 65 SER -1 1 0 0 -1
1 66 LEU 0 1 1 0 -1
1 67 VAL -1 1 1 0 -1
1 68 ALA -1 1 1 -1 -1
1 69 SER -1 1 1 0 -1
1 70 LEU -1 1 1 0 -1
1 71 HIS -1 1 1 -1 -1
1 72 HIS -1 1 1 -1 -1
1 73 GLN -1 1 1 -1 -1
1 74 GLN -1 1 1 -1 -1
1 75 LEU 0 1 1 -1 -1
1 76 ASP -1 1 1 -1 -1
1 77 SER -1 1 1 0 -1
1 78 LEU -1 1 1 0 -1
1 79 ILE -1 0 1 0 -1
1 80 SER 0 0 1 0 -1
1 81 GLU -1 1 1 0 -1
1 82 ALA -1 1 1 -1 -1
1 83 GLU -1 1 1 0 -1
1 84 THR -1 1 1 1 -1
1 85 ARG -1 1 1 0 -1
1 86 GLY 0 0 0 0 0
1 87 ILE 1 -1 -1 1 1
1 88 THR -1 0 1 1 -1
1 89 SER 0 0 1 0 -1
1 90 TYR 0 -1 -1 0 1
1 91 ASN 0 0 -1 0 1
1 92 PRO -1 0 0 0 -1
1 93 LEU -1 1 1 -1 -1
1 94 ALA 0 -1 0 -1 1
1 95 GLY 0 0 -1 0 1
1 96 PRO 1 0 0 0 1
1 97 LEU -1 0 1 -1 -1
1 98 ARG -1 -1 1 0 -1
1 99 VAL -1 1 1 1 -1
1 100 GLN -1 1 1 0 -1
1 101 ALA -1 1 1 0 -1
1 102 ASN 0 0 0 0 0
1 104 PRO -1 0 0 0 -1
1 105 GLN 0 1 0 -1 -1
1 106 GLN 1 -1 -1 -1 1
1 107 GLN -1 1 1 0 -1
1 108 GLY -1 1 1 -1 -1
1 109 LEU -1 1 -1 -1 -1
1 110 ARG -1 1 1 -1 -1
1 111 ARG -1 1 1 -1 -1
1 112 GLU 0 1 1 -1 -1
1 113 TYR 0 0 0 0 0
1 114 GLN -1 1 1 -1 -1
1 115 GLN 0 -1 1 -1 0
1 116 LEU -1 0 1 0 -1
1 117 TRP -1 1 1 1 -1
1 118 LEU 0 1 1 1 -1
1 119 ALA -1 1 1 -1 -1
1 120 ALA -1 1 1 -1 -1
1 121 PHE -1 1 1 1 -1
1 122 ALA -1 1 1 0 -1
1 123 ALA -1 0 -1 0 0
1 124 LEU 0 0 -1 -1 1
1 125 PRO -1 0 0 0 -1
1 126 GLY -1 1 0 -1 -1
1 127 SER -1 1 0 1 -1
1 128 ALA -1 0 0 0 -1
1 129 LYS -1 -1 0 1 0
1 130 ASP 0 0 -1 1 1
1 131 PRO -1 0 0 0 -1
1 132 SER -1 1 1 1 -1
1 133 TRP -1 -1 -1 1 1
1 134 ALA 0 0 1 1 -1