# Data: chemical shift index values for 6564
# 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 9:10:22 PM
#
1 1 PHE 0 0 0 0 0
1 2 ALA 0 0 0 0 0
1 3 LYS 0 0 0 1 0
1 4 LEU 1 0 0 0 1
1 5 VAL 1 0 -1 1 1
1 6 ARG 1 0 -1 0 1
1 7 PRO 1 0 0 0 1
1 8 PRO 0 0 0 0 0
1 9 VAL 1 0 -1 0 1
1 10 GLN 0 0 0 -1 0
1 11 ILE 1 0 -1 1 1
1 12 TYR 1 0 0 0 1
1 13 GLY 0 0 0 1 0
1 14 ILE -1 0 1 0 -1
1 15 GLU -1 0 1 0 -1
1 16 GLY -1 0 1 0 -1
1 17 ARG -1 0 1 0 -1
1 18 TYR -1 0 1 -1 -1
1 19 ALA -1 0 1 0 -1
1 20 THR -1 0 1 0 -1
1 21 ALA 0 0 1 -1 -1
1 22 LEU 1 0 1 0 0
1 23 TYR -1 0 1 0 -1
1 24 SER -1 0 1 0 -1
1 25 ALA -1 0 1 0 -1
1 26 ALA -1 0 1 0 -1
1 27 SER -1 0 1 0 -1
1 28 LYS -1 0 1 0 -1
1 29 GLN 1 0 -1 0 1
1 30 ASN 0 0 1 -1 -1
1 31 LYS 1 0 -1 1 1
1 32 LEU -1 0 1 0 -1
1 33 GLU -1 0 1 -1 -1
1 34 GLN -1 0 1 -1 -1
1 35 VAL -1 0 1 0 -1
1 36 GLU -1 0 1 0 -1
1 37 LYS -1 0 1 0 -1
1 38 GLU -1 0 1 0 -1
1 39 LEU -1 0 1 0 -1
1 40 LEU 0 0 1 -1 -1
1 41 ARG 0 0 1 -1 -1
1 42 VAL -1 0 1 -1 -1
1 43 GLY -1 0 1 0 -1
1 44 GLN -1 0 1 -1 -1
1 45 ILE -1 0 1 1 -1
1 46 LEU -1 0 1 0 -1
1 47 LYS 0 0 0 1 0
1 48 GLU 1 0 -1 0 1
1 49 PRO -1 0 0 0 -1
1 50 LYS -1 0 1 0 -1
1 51 MET 0 0 0 0 0
1 52 ALA -1 0 1 -1 -1
1 53 ALA -1 0 1 0 -1
1 54 SER 1 0 1 1 0
1 55 LEU 0 0 1 0 -1
1 56 LEU 1 0 -1 -1 1
1 57 ASN 1 0 -1 1 1
1 58 PRO 0 0 0 0 0
1 59 TYR 0 0 -1 -1 1
1 60 VAL 1 0 -1 1 1
1 61 LYS 0 0 0 1 0
1 62 ARG -1 0 1 0 -1
1 63 SER -1 0 1 -1 -1
1 64 VAL -1 0 1 0 -1
1 65 LYS -1 0 1 0 -1
1 66 VAL -1 0 1 0 -1
1 67 LYS -1 0 1 0 -1
1 68 SER -1 0 1 0 -1
1 69 LEU 0 0 1 0 -1
1 70 SER -1 0 1 0 -1
1 71 ASP -1 0 1 0 -1
1 72 MET -1 0 1 0 -1
1 73 THR -1 0 1 0 -1
1 74 ALA 0 0 1 0 -1
1 75 LYS -1 0 1 0 -1
1 76 GLU -1 0 -1 -1 0
1 77 LYS -1 0 0 -1 -1
1 78 PHE 1 0 -1 0 1
1 79 SER -1 0 0 -1 -1
1 80 PRO 0 0 0 0 0
1 81 LEU -1 0 1 0 -1
1 82 THR -1 0 1 0 -1
1 83 SER -1 0 1 0 -1
1 84 ASN -1 0 1 -1 -1
1 85 LEU 0 0 1 -1 -1
1 86 ILE -1 0 1 -1 -1
1 87 ASN -1 0 1 0 -1
1 88 LEU 0 0 1 0 -1
1 89 LEU -1 0 1 0 -1
1 90 ALA -1 0 1 0 -1
1 91 GLU -1 0 1 0 -1
1 92 ASN 1 0 0 0 1
1 93 GLY 1 0 1 0 0
1 94 ARG 1 0 -1 1 1
1 95 LEU -1 0 1 0 -1
1 96 THR -1 0 1 0 -1
1 97 ASN 1 0 0 0 1
1 98 THR -1 0 1 -1 -1
1 99 PRO -1 0 0 0 -1
1 100 ALA 0 0 1 0 -1
1 101 VAL -1 0 1 0 -1
1 102 ILE -1 0 1 0 -1
1 103 SER -1 0 1 0 -1
1 104 ALA -1 0 1 -1 -1
1 105 PHE -1 0 1 0 -1
1 106 SER -1 0 1 0 -1
1 107 THR -1 0 1 0 -1
1 108 MET -1 0 1 0 -1
1 109 MET 1 0 -1 0 1
1 110 SER -1 0 1 0 -1
1 111 VAL 0 0 1 0 -1
1 112 HIS -1 0 1 -1 -1
1 113 ARG -1 0 1 0 -1
1 114 GLY 0 0 0 0 0
1 115 GLU 0 0 0 1 0
1 116 VAL 1 0 -1 1 1
1 117 PRO 0 0 0 0 0
1 118 CYS 0 0 0 -1 0
1 119 THR 1 0 -1 1 1
1 120 VAL 1 0 1 1 0