# Data: chemical shift index values for 4786
# 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 4:39:04 PM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 1 0 -1 1 1
1 3 LYS 1 0 -1 1 1
1 4 LEU 1 0 0 -1 1
1 5 THR 1 0 0 0 1
1 6 SER 1 -1 0 1 1
1 7 ALA 1 -1 -1 1 1
1 8 VAL 1 0 -1 1 1
1 9 PRO 1 0 0 0 1
1 10 VAL 1 -1 -1 -1 1
1 11 LEU 1 -1 -1 -1 1
1 12 THR 1 0 -1 1 1
1 13 ALA 0 0 -1 1 1
1 14 ARG 1 1 1 -1 -1
1 15 ASP 1 -1 -1 -1 1
1 16 VAL -1 0 1 -1 -1
1 17 ALA -1 1 1 -1 -1
1 18 GLY 0 1 1 -1 -1
1 19 ALA -1 1 1 -1 -1
1 20 VAL -1 1 1 -1 -1
1 21 GLU -1 1 1 -1 -1
1 22 PHE -1 1 1 -1 -1
1 23 TRP -1 1 1 0 -1
1 24 THR 1 1 -1 0 1
1 25 ASP -1 0 1 -1 -1
1 26 ARG 0 1 0 -1 -1
1 27 LEU -1 1 -1 -1 -1
1 28 GLY 1 1 1 0 -1
1 29 PHE 0 0 0 -1 0
1 30 SER 1 1 -1 1 1
1 31 ARG -1 -1 0 -1 0
1 32 ASP -1 -1 1 1 -1
1 33 PHE 0 -1 -1 0 1
1 34 VAL 1 -1 0 1 1
1 35 GLU 1 0 -1 1 1
1 36 ASP -1 0 1 -1 -1
1 37 ASP 0 -1 -1 0 1
1 38 PHE 1 -1 -1 1 1
1 39 ALA -1 -1 -1 1 1
1 40 GLY 1 -1 0 -1 1
1 41 VAL 1 -1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 ARG -1 -1 0 -1 0
1 44 ASP -1 -1 1 0 -1
1 45 ASP 1 -1 0 0 1
1 46 VAL 1 -1 0 1 1
1 47 THR 1 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 PHE 1 -1 -1 0 1
1 50 ILE 1 -1 -1 1 1
1 51 SER 1 0 -1 1 1
1 52 ALA 1 1 -1 0 1
1 53 VAL 1 -1 -1 1 1
1 54 GLN 1 -1 -1 -1 1
1 55 ASP 1 -1 -1 1 1
1 56 GLN -1 -1 0 -1 0
1 57 VAL 0 -1 1 -1 0
1 58 VAL 0 0 1 -1 -1
1 59 PRO -1 0 0 -1 -1
1 60 ASP -1 -1 0 -1 0
1 61 ASN 1 -1 -1 1 1
1 62 THR 1 -1 1 0 1
1 63 LEU 1 -1 -1 1 1
1 64 ALA 1 -1 0 1 1
1 65 TRP 1 -1 0 1 1
1 66 VAL 1 -1 -1 1 1
1 67 TRP 1 1 0 1 0
1 68 VAL 1 -1 -1 1 1
1 69 ARG 1 -1 -1 0 1
1 70 GLY 1 1 1 0 -1
1 71 LEU -1 1 1 1 -1
1 72 ASP -1 0 1 -1 -1
1 73 GLU -1 1 1 -1 -1
1 74 LEU -1 0 0 0 -1
1 75 TYR -1 1 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 GLU -1 1 1 0 -1
1 78 TRP 0 1 -1 0 0
1 79 SER -1 1 1 -1 -1
1 80 GLU 0 1 0 0 -1
1 81 VAL 1 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 SER -1 1 -1 0 -1
1 84 THR 1 0 -1 -1 1
1 85 ASN 1 0 -1 -1 1
1 86 PHE -1 1 1 0 -1
1 87 ARG 0 0 0 -1 0
1 88 ASP -1 -1 -1 -1 1
1 89 ALA -1 0 -1 -1 0
1 90 SER -1 0 0 0 -1
1 91 GLY 1 0 -1 0 1
1 92 PRO 0 0 0 0 0
1 93 ALA 1 -1 -1 1 1
1 94 MET 1 0 -1 1 1
1 95 THR 1 0 -1 1 1
1 96 GLU 1 1 -1 0 1
1 97 ILE 1 0 -1 0 1
1 98 GLY 1 -1 -1 -1 1
1 99 GLU -1 -1 -1 0 1
1 100 GLN 1 0 -1 -1 1
1 101 PRO -1 0 0 0 -1
1 102 TRP -1 -1 -1 -1 1
1 103 GLY 1 -1 -1 -1 1
1 104 ARG 1 -1 -1 0 1
1 105 GLU 1 0 -1 1 1
1 106 PHE 0 -1 -1 1 1
1 107 ALA 1 -1 -1 1 1
1 108 LEU 1 0 -1 1 1
1 109 ARG 1 -1 -1 1 1
1 110 ASP -1 0 -1 -1 0
1 111 PRO -1 0 0 0 -1
1 112 ALA 0 0 0 0 0
1 113 GLY 1 -1 -1 -1 1
1 114 ASN -1 0 0 1 -1
1 115 CYS 1 -1 -1 -1 1
1 116 VAL 1 -1 -1 0 1
1 117 HIS -1 -1 -1 -1 1
1 118 PHE 0 -1 -1 0 1
1 119 VAL 1 -1 -1 1 1
1 120 ALA 1 1 0 0 0
1 121 GLU 1 1 0 0 0
1 122 GLU 1 0 -1 0 1
1 123 GLN 1 -1 -1 0 1
1 124 ASP -1 0 1 0 -1