# Data: chemical shift index values for 4045
# 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 12:59:37 AM
#
1 1 MET -1 0 0 1 -1
1 2 ASN -1 0 0 -1 -1
1 3 GLY 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 VAL 1 0 0 1 1
1 6 ALA 1 0 -1 -1 1
1 7 PRO 1 0 0 0 1
1 8 PRO 0 0 0 0 0
1 9 LYS 0 0 0 0 0
1 10 GLU 0 0 -1 0 1
1 11 ASP 1 0 -1 -1 1
1 12 PRO 1 0 0 0 1
1 13 VAL 1 0 -1 1 1
1 14 PRO 0 0 0 0 0
1 15 LEU 1 0 -1 -1 1
1 16 PRO -1 0 0 0 -1
1 17 GLU -1 0 1 0 -1
1 18 LEU 1 0 -1 0 1
1 19 PRO 1 0 0 0 1
1 20 CYS -1 0 1 -1 -1
1 21 GLU 0 0 1 1 -1
1 22 LYS 0 0 -1 1 1
1 23 SER 0 0 0 1 0
1 24 ASP -1 0 0 -1 -1
1 25 ALA 1 0 -1 1 1
1 26 TYR 1 0 -1 1 1
1 27 PHE 0 0 1 1 -1
1 28 VAL 1 0 -1 1 1
1 29 LEU 1 0 0 1 1
1 30 ARG 0 0 -1 1 1
1 31 ASP 0 0 -1 1 1
1 32 GLY 1 0 0 0 1
1 33 ALA -1 0 1 0 -1
1 34 ALA -1 0 -1 -1 0
1 35 GLY -1 0 -1 0 0
1 36 VAL 1 0 -1 1 1
1 37 PHE 0 0 -1 0 1
1 38 LEU 1 0 -1 0 1
1 39 ALA 1 0 -1 1 1
1 40 ALA -1 0 0 1 -1
1 41 ASN -1 0 1 -1 -1
1 42 THR -1 0 -1 0 0
1 43 PHE 1 0 -1 0 1
1 44 PRO -1 0 0 0 -1
1 45 LYS -1 0 1 -1 -1
1 46 SER 0 0 -1 0 1
1 47 ARG 1 0 -1 -1 1
1 48 GLU 0 0 1 0 -1
1 49 THR 1 0 -1 1 1
1 50 ARG 1 0 0 1 1
1 51 ALA 1 0 -1 -1 1
1 52 PRO 0 0 0 0 0
1 53 LEU 1 0 -1 0 1
1 54 VAL -1 0 1 -1 -1
1 55 GLU -1 0 1 0 -1
1 56 GLU -1 0 1 0 -1
1 57 LEU -1 0 1 -1 -1
1 58 TYR -1 0 1 -1 -1
1 59 ARG -1 0 1 0 -1
1 60 PHE 1 0 -1 -1 1
1 61 ARG -1 0 1 0 -1
1 62 ASP -1 0 1 -1 -1
1 63 ARG 0 0 -1 1 1
1 64 LEU 1 0 -1 -1 1
1 65 PRO 1 0 0 0 1
1 66 GLU -1 0 1 0 -1
1 67 LYS -1 0 1 0 -1
1 68 LEU 1 0 -1 1 1
1 69 ARG -1 0 1 -1 -1
1 70 TYR -1 0 1 -1 -1
1 71 LEU -1 0 1 0 -1
1 72 ALA -1 0 0 0 -1
1 73 ASP 0 0 0 0 0
1 74 ALA -1 0 -1 -1 0
1 75 PRO -1 0 0 0 -1
1 76 GLN -1 0 1 -1 -1
1 77 GLN 1 0 -1 1 1
1 78 ASP -1 0 -1 -1 0
1 79 PRO -1 0 0 0 -1
1 80 GLU 0 0 -1 0 1
1 81 GLY -1 0 0 0 -1
1 82 ASN -1 0 0 -1 -1
1 83 LYS 0 0 0 0 0
1 84 THR 1 0 -1 1 1
1 85 MET 1 0 -1 1 1
1 86 VAL 0 0 0 0 0
1 87 ARG 1 0 -1 1 1
1 88 PHE 1 0 0 1 1
1 89 SER 1 0 -1 1 1
1 90 ARG -1 0 1 0 -1
1 91 LYS -1 0 1 0 -1
1 92 THR 0 0 -1 1 1
1 93 LYS -1 0 0 -1 -1
1 94 GLN 1 0 -1 1 1
1 95 GLN 1 0 -1 -1 1
1 96 TYR 1 0 -1 1 1
1 97 VAL 1 0 -1 1 1
1 98 SER 1 0 -1 1 1
1 99 SER 1 0 -1 1 1
1 100 GLU 1 0 -1 1 1
1 101 LYS 0 0 -1 1 1
1 102 ASP -1 0 1 -1 -1
1 103 GLY -1 0 0 0 -1
1 104 LYS 1 0 -1 1 1
1 105 ALA 1 0 1 0 0
1 106 THR -1 0 0 1 -1
1 107 GLY 1 0 0 0 1
1 108 TRP -1 0 1 1 -1
1 109 SER 1 0 0 1 1
1 110 ALA 1 0 -1 1 1
1 111 PHE 1 0 -1 1 1
1 112 TYR -1 0 -1 -1 0
1 113 VAL 0 0 -1 1 1
1 114 ASP -1 0 1 -1 -1
1 115 GLY -1 0 0 0 -1
1 116 LYS 1 0 -1 1 1
1 117 TRP 1 0 0 1 1
1 118 VAL 1 0 -1 1 1
1 119 GLU 1 0 0 1 1
1 120 GLY 0 0 0 0 0
1 121 LYS 1 0 -1 1 1
1 122 LYS -1 0 1 1 -1