# Data: chemical shift index values for 4776
# 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 6:28:41 PM
#
1 2 ASP -1 0 0 0 -1
1 3 MET 0 1 -1 -1 0
1 4 GLY 1 1 1 0 -1
1 5 GLU -1 1 1 0 -1
1 6 LYS -1 1 1 0 -1
1 7 PHE 1 1 0 -1 0
1 8 ASP 0 0 1 0 -1
1 9 ALA -1 1 1 -1 -1
1 10 THR -1 0 1 0 -1
1 11 PHE 1 1 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 ALA -1 1 1 -1 -1
1 14 GLN -1 1 1 -1 -1
1 15 VAL -1 0 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 ALA -1 1 1 -1 -1
1 18 ALA -1 1 1 -1 -1
1 19 LYS -1 1 1 1 -1
1 20 ALA -1 1 1 -1 -1
1 21 ASP 1 -1 0 1 1
1 22 MET 1 -1 -1 1 1
1 23 VAL 1 -1 0 0 1
1 24 MET 1 1 -1 -1 1
1 25 LEU 1 -1 -1 1 1
1 26 SER 1 -1 -1 0 1
1 27 PRO 1 0 0 0 1
1 28 LYS -1 1 1 0 -1
1 29 ASP -1 1 1 -1 -1
1 30 ALA -1 1 1 -1 -1
1 31 TYR -1 1 1 0 -1
1 32 LYS -1 1 1 0 -1
1 33 LEU -1 1 1 0 -1
1 34 LEU -1 1 1 -1 -1
1 35 GLN -1 1 1 0 -1
1 36 GLU -1 0 0 0 -1
1 37 ASN 1 -1 -1 1 1
1 38 PRO 1 0 0 0 1
1 39 ASP -1 -1 0 -1 0
1 40 ILE 1 -1 -1 0 1
1 41 THR -1 -1 -1 1 1
1 42 LEU 1 -1 -1 0 1
1 43 ILE 1 -1 -1 0 1
1 44 ASP 0 0 -1 0 1
1 45 VAL 1 1 -1 -1 1
1 46 ARG -1 -1 1 1 -1
1 47 ASP 1 0 0 0 1
1 48 PRO -1 0 0 0 -1
1 49 ASP -1 1 1 -1 -1
1 50 GLU -1 1 1 1 -1
1 51 LEU -1 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 ALA -1 1 1 0 -1
1 54 MET 1 1 -1 1 1
1 55 GLY 0 0 -1 0 1
1 56 LYS 1 -1 -1 0 1
1 57 PRO -1 0 0 0 -1
1 58 ASP -1 -1 -1 -1 1
1 59 VAL 1 -1 -1 1 1
1 60 LYS -1 1 1 0 -1
1 61 ASN 1 -1 -1 -1 1
1 62 TYR 1 -1 -1 1 1
1 63 LYS -1 -1 -1 1 1
1 64 HIS 1 0 -1 0 1
1 65 MET -1 -1 -1 1 1
1 66 SER -1 1 0 0 -1
1 67 ARG 1 1 1 -1 -1
1 68 GLY 0 0 1 0 -1
1 69 LYS -1 -1 -1 1 1
1 70 LEU -1 -1 1 1 -1
1 71 GLU -1 0 1 -1 -1
1 72 PRO -1 0 0 0 -1
1 73 LEU -1 1 0 0 -1
1 74 LEU -1 1 1 -1 -1
1 75 ALA -1 1 1 0 -1
1 76 LYS 1 1 -1 0 1
1 77 SER -1 1 1 1 -1
1 78 GLY 0 1 0 0 -1
1 79 LEU 0 -1 0 1 1
1 80 ASP 1 0 -1 1 1
1 81 PRO -1 0 0 0 -1
1 82 GLU -1 1 0 0 -1
1 83 LYS 1 -1 -1 0 1
1 84 PRO 1 0 0 0 1
1 85 VAL 1 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 VAL 1 -1 -1 1 1
1 88 PHE 1 -1 0 0 1
1 89 CYS -1 1 0 0 -1
1 90 LYS 1 -1 -1 0 1
1 91 THR -1 0 0 0 -1
1 92 ALA 0 0 1 0 -1
1 95 ALA -1 1 1 0 -1
1 96 ALA -1 1 1 0 -1
1 97 LEU -1 1 1 -1 -1
1 98 ALA 0 1 1 0 -1
1 99 GLY 0 1 1 0 -1
1 100 LYS -1 1 1 0 -1
1 101 THR -1 1 1 0 -1
1 102 LEU -1 1 1 -1 -1
1 103 ARG 1 1 1 -1 -1
1 104 GLU -1 1 1 0 -1
1 105 TYR -1 -1 1 0 -1
1 106 GLY 0 1 0 0 -1
1 107 PHE 0 1 1 -1 -1
1 108 LYS -1 1 1 1 -1
1 109 THR 0 -1 0 1 1
1 110 ILE 1 -1 -1 1 1
1 111 TYR 1 -1 -1 1 1
1 112 ASN 1 0 -1 1 1
1 113 SER 1 1 0 1 0
1 114 GLU -1 1 1 0 -1
1 115 GLY 0 1 1 0 -1
1 116 GLY 0 0 0 0 0
1 117 MET -1 1 0 0 -1
1 118 ASP -1 1 1 -1 -1
1 119 LYS 0 1 1 0 -1
1 120 TRP -1 1 1 1 -1
1 121 LEU 0 1 1 0 -1
1 122 GLU -1 1 1 0 -1
1 123 GLU 0 0 0 0 0
1 124 GLY -1 1 1 0 -1
1 125 LEU -1 -1 -1 -1 1
1 126 PRO 0 0 0 0 0
1 127 SER 1 -1 0 1 1
1 128 LEU 1 -1 -1 1 1
1 129 ASP -1 -1 0 -1 0
1 130 ARG -1 0 0 0 -1
1 131 SER 0 1 0 1 -1