# Data: chemical shift index values for 6635
# 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 13, 2014 5:27:31 AM
#
1 3 SER 0 1 0 1 -1
1 4 GLU -1 1 0 0 -1
1 5 GLU 0 1 0 0 -1
1 6 GLU 0 1 0 1 -1
1 7 SER 1 -1 0 1 1
1 8 PHE 1 -1 -1 1 1
1 9 PHE 1 -1 -1 1 1
1 10 VAL 1 0 -1 1 1
1 11 GLN 1 -1 -1 -1 1
1 12 VAL 1 -1 -1 1 1
1 13 HIS 1 0 0 0 1
1 14 ASP 0 0 -1 -1 1
1 15 VAL 1 0 0 0 1
1 16 SER 1 0 -1 1 1
1 17 PRO -1 0 0 0 -1
1 19 GLN 1 0 -1 0 1
1 20 PRO 0 0 0 0 0
1 21 LEU 1 0 -1 1 1
1 22 THR 0 -1 -1 1 1
1 23 VAL 1 -1 -1 1 1
1 24 ILE 1 -1 -1 1 1
1 25 LYS 0 -1 -1 0 1
1 26 ALA 1 0 -1 1 1
1 27 PRO 1 0 0 0 1
1 28 ARG -1 1 1 0 -1
1 29 VAL 1 -1 0 0 1
1 30 SER 1 1 1 1 -1
1 31 THR 1 1 -1 1 1
1 32 ALA -1 1 1 0 -1
1 33 GLN -1 1 1 -1 -1
1 34 ASP -1 1 1 0 -1
1 35 VAL -1 1 1 0 -1
1 36 ILE -1 0 1 1 -1
1 37 GLN -1 1 1 -1 -1
1 38 GLN -1 1 1 -1 -1
1 39 THR -1 0 1 0 -1
1 40 LEU -1 1 1 -1 -1
1 41 CYS -1 1 1 -1 -1
1 42 LYS -1 1 0 0 -1
1 43 ALA 0 1 0 0 -1
1 44 LYS -1 0 1 0 -1
1 45 TYR 0 1 0 -1 -1
1 46 SER -1 0 0 1 -1
1 47 TYR -1 0 1 0 -1
1 48 SER -1 0 1 1 -1
1 49 ILE 0 0 -1 0 1
1 50 LEU 0 0 1 0 -1
1 51 SER -1 0 1 0 -1
1 52 ASN 1 0 -1 0 1
1 53 PRO 1 0 0 0 1
1 54 ASN 1 0 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 SER -1 1 1 0 -1
1 57 ASP 0 -1 1 0 0
1 58 TYR 1 -1 0 1 1
1 59 VAL 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 LEU 1 -1 -1 1 1
1 62 GLU 1 -1 -1 1 1
1 63 GLU 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 LYS 0 0 0 0 0
1 67 ASP 0 -1 0 1 1
1 68 THR 0 0 -1 0 1
1 69 THR 0 0 0 0 0
1 70 ASN 0 0 0 0 0
1 71 LYS 0 0 0 0 0
1 73 THR 0 0 -1 0 1
1 74 THR 0 -1 -1 0 1
1 75 THR 1 0 -1 1 1
1 76 PRO 0 0 0 0 0
1 77 LYS 0 0 0 0 0
1 78 SER 1 0 -1 1 1
1 79 SER 1 0 -1 1 1
1 80 GLN 1 0 -1 1 1
1 81 ARG 1 -1 -1 1 1
1 82 VAL 1 -1 0 1 1
1 83 LEU 1 1 1 -1 -1
1 84 LEU 1 1 -1 0 1
1 85 ASP -1 0 1 0 -1
1 86 GLN 1 -1 -1 -1 1
1 87 GLU -1 0 0 0 -1
1 88 CYS -1 1 0 -1 -1
1 89 VAL -1 -1 1 0 -1
1 90 PHE -1 1 1 0 -1
1 91 GLN -1 1 1 -1 -1
1 92 ALA -1 1 1 -1 -1
1 93 GLN -1 1 1 -1 -1
1 94 SER -1 1 1 0 -1
1 95 LYS -1 1 0 0 -1
1 96 TRP -1 0 -1 1 0
1 97 LYS 1 -1 -1 0 1
1 98 GLY 0 -1 -1 0 1
1 99 ALA 0 0 0 0 0
1 100 GLY -1 -1 -1 0 1
1 101 LYS 1 -1 -1 1 1
1 102 PHE 1 0 -1 1 1
1 103 ILE 1 -1 -1 1 1
1 104 LEU 1 -1 -1 1 1
1 105 LYS 1 -1 -1 1 1
1 106 LEU 0 1 0 1 -1
1 107 LYS -1 1 1 0 -1
1 108 GLU -1 1 1 0 -1
1 109 GLN -1 1 0 0 -1
1 110 VAL 0 -1 0 0 1
1 111 GLN -1 0 0 0 -1
1 112 ALA 0 1 0 0 -1
1 113 SER 0 1 0 1 -1
1 114 ARG 0 0 0 0 0
1 115 GLU 0 0 0 0 0
1 116 ASP -1 -1 0 0 0
1 117 LYS -1 0 1 1 -1