# Data: chemical shift index values for 6642
# 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 12:45:35 PM
#
1 1 ALA 1 0 -1 0 1
1 2 PHE -1 -1 1 0 -1
1 3 SER -1 -1 0 0 0
1 4 GLY -1 1 -1 0 -1
1 5 THR 1 1 -1 0 1
1 6 TRP 1 -1 -1 0 1
1 7 GLN 1 -1 -1 0 1
1 8 VAL 1 -1 -1 0 1
1 9 TYR 1 -1 -1 0 1
1 10 ALA 1 -1 -1 0 1
1 11 GLN 1 -1 -1 0 1
1 12 GLU 1 -1 -1 0 1
1 13 ASN 0 -1 -1 0 1
1 14 TYR -1 -1 -1 0 1
1 15 GLU -1 0 1 0 -1
1 16 GLU -1 1 1 0 -1
1 17 PHE -1 -1 1 0 -1
1 18 LEU -1 0 0 0 -1
1 19 LYS -1 1 0 0 -1
1 20 ALA -1 0 0 0 -1
1 21 LEU -1 -1 -1 0 1
1 22 ALA -1 -1 -1 0 1
1 23 LEU 1 -1 -1 0 1
1 24 PRO 0 0 0 0 0
1 25 GLU -1 0 1 0 -1
1 26 ASP -1 -1 0 0 0
1 27 LEU 0 0 -1 0 1
1 28 ILE -1 -1 1 0 -1
1 29 LYS -1 0 0 0 -1
1 30 MET -1 -1 -1 0 1
1 31 ALA 0 1 -1 0 0
1 32 ARG -1 -1 1 0 -1
1 33 ASP 1 -1 -1 0 1
1 34 ILE 1 -1 -1 0 1
1 35 LYS 1 -1 -1 0 1
1 36 PRO 1 -1 0 0 1
1 37 ILE 1 -1 -1 0 1
1 38 VAL 1 -1 -1 0 1
1 39 GLU 1 -1 -1 0 1
1 40 ILE 1 -1 -1 0 1
1 41 GLN 1 -1 -1 0 1
1 42 GLN 0 -1 -1 0 1
1 43 LYS 0 -1 -1 0 1
1 44 GLY -1 -1 0 0 0
1 45 ASP 0 -1 -1 0 1
1 46 ASP 1 -1 -1 0 1
1 47 PHE 1 -1 -1 0 1
1 48 VAL 1 -1 -1 0 1
1 49 VAL 1 -1 -1 0 1
1 50 THR 1 -1 -1 0 1
1 51 SER 1 0 -1 0 1
1 52 LYS 1 -1 -1 0 1
1 53 THR 1 -1 -1 0 1
1 54 PRO -1 0 0 0 -1
1 55 ARG 0 -1 -1 0 1
1 56 GLN 1 -1 -1 0 1
1 57 THR 1 -1 -1 0 1
1 58 VAL 1 -1 -1 0 1
1 59 THR 1 -1 -1 0 1
1 60 ASN 1 -1 -1 0 1
1 61 SER 1 -1 -1 0 1
1 62 PHE 1 0 -1 0 1
1 63 THR 1 0 -1 0 1
1 64 LEU -1 0 -1 0 0
1 65 GLY 1 -1 -1 0 1
1 66 LYS 1 0 -1 0 1
1 67 GLU -1 0 1 0 -1
1 68 ALA 1 0 -1 0 1
1 69 ASP 1 0 -1 0 1
1 70 ILE 1 -1 -1 0 1
1 71 THR 0 0 -1 0 1
1 72 THR 1 0 -1 0 1
1 73 MET -1 0 0 0 -1
1 74 ASP -1 -1 -1 0 1
1 75 GLY 1 -1 -1 0 1
1 76 LYS -1 -1 -1 0 1
1 77 LYS 1 -1 -1 0 1
1 78 LEU 1 -1 -1 0 1
1 79 LYS 1 0 -1 0 1
1 80 CYS 1 0 -1 0 1
1 81 THR 1 0 0 0 1
1 82 VAL 1 0 -1 0 1
1 83 HIS 1 -1 -1 0 1
1 84 LEU 1 -1 -1 0 1
1 85 ALA -1 -1 -1 0 1
1 86 ASN -1 0 -1 0 0
1 87 GLY -1 -1 -1 0 1
1 88 LYS 1 -1 -1 0 1
1 89 LEU 1 0 -1 0 1
1 91 THR 1 0 -1 0 1
1 92 LYS 0 0 -1 0 1
1 93 SER -1 0 -1 0 0
1 94 GLU -1 0 1 0 -1
1 96 PHE 1 0 -1 0 1
1 97 SER 1 0 -1 0 1
1 98 HIS 0 0 0 0 0
1 101 GLU 0 0 0 0 0
1 102 VAL 1 -1 -1 0 1
1 103 LYS 1 -1 -1 0 1
1 104 GLY -1 -1 0 0 0
1 105 ASN 1 -1 -1 0 1
1 106 GLU 1 -1 -1 0 1
1 107 MET 1 -1 -1 0 1
1 108 VAL 1 0 -1 0 1
1 109 GLU 0 0 0 0 0
1 110 THR 0 0 -1 0 1
1 111 ILE 0 -1 -1 0 1
1 112 THR 1 -1 -1 0 1
1 113 PHE 1 -1 -1 0 1
1 114 GLY -1 -1 0 0 0
1 115 GLY -1 -1 -1 0 1
1 116 VAL 1 -1 -1 0 1
1 117 THR 1 -1 -1 0 1
1 118 LEU 1 -1 -1 0 1
1 119 ILE 1 0 -1 0 1
1 120 ARG 1 0 -1 0 1
1 121 ARG 1 -1 -1 0 1
1 122 SER 1 -1 -1 0 1
1 123 LYS 1 -1 -1 0 1
1 124 ARG -1 -1 -1 0 1
1 125 VAL 0 1 -1 0 0