# Data: chemical shift index values for 4938
# 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 1:14:36 PM
#
1 1 ALA -1 0 0 0 -1
1 2 ARG 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 ILE 1 -1 -1 1 1
1 5 LYS 0 0 0 1 0
1 6 HIS 0 1 0 -1 -1
1 7 ARG -1 -1 0 1 0
1 8 PHE 0 0 0 0 0
1 9 LYS -1 -1 0 1 0
1 10 TRP 0 0 0 1 0
1 11 ASN -1 0 0 0 -1
1 12 ARG -1 -1 0 0 0
1 13 LYS 0 0 0 1 0
1 14 VAL 1 -1 -1 1 1
1 15 LEU 1 0 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 SER 0 1 0 1 -1
1 18 SER 0 1 0 1 -1
1 19 GLY 0 1 0 0 -1
1 20 GLY 0 0 0 0 0
1 21 GLN 0 0 0 0 0
1 22 ILE 1 0 -1 1 1
1 23 THR 0 -1 -1 1 1
1 24 GLU 0 0 0 0 0
1 25 ALA 0 1 0 0 -1
1 26 ARG 0 0 0 0 0
1 27 VAL 1 -1 0 1 1
1 28 ALA 0 0 0 0 0
1 29 GLU -1 0 0 0 -1
1 30 ASN -1 -1 -1 0 1
1 31 ARG 1 0 -1 0 1
1 32 PRO 1 0 0 0 1
1 33 GLY 1 0 0 -1 1
1 34 ALA -1 1 0 1 -1
1 35 PHE 1 -1 -1 0 1
1 36 ILE 1 -1 -1 1 1
1 37 LYS 1 0 -1 1 1
1 38 GLN 1 1 0 0 0
1 39 GLY 1 1 1 -1 -1
1 40 ARG 0 -1 0 1 1
1 41 LYS -1 0 -1 0 0
1 42 LEU 1 0 0 0 1
1 43 ASP 0 -1 0 -1 1
1 44 ILE -1 -1 -1 1 1
1 45 ASP 1 -1 -1 0 1
1 46 PHE -1 1 0 0 -1
1 47 GLY 1 0 -1 0 1
1 48 ALA -1 1 1 0 -1
1 49 GLU -1 -1 1 0 -1
1 50 GLY -1 1 1 -1 -1
1 51 ASN 1 1 1 -1 -1
1 52 ARG -1 1 1 0 -1
1 53 TYR -1 1 1 1 -1
1 54 TYR -1 1 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 ALA 1 1 0 1 0
1 57 ASN -1 1 0 1 -1
1 58 TYR -1 0 1 -1 -1
1 59 TRP -1 1 0 -1 -1
1 60 GLN -1 -1 0 -1 0
1 61 PHE 0 0 -1 1 1
1 62 PRO 1 0 0 0 1
1 63 ASP 0 -1 -1 0 1
1 64 GLY 1 -1 1 0 1
1 65 ILE 1 -1 -1 1 1
1 66 TYR 0 -1 0 -1 1
1 67 TYR -1 -1 1 1 -1
1 68 GLU 1 0 -1 0 1
1 69 GLY 1 1 0 -1 0
1 70 CYS -1 0 -1 -1 0
1 71 SER -1 1 1 1 -1
1 72 GLU 0 0 -1 1 1
1 73 ALA -1 0 1 0 -1
1 74 ASN -1 0 0 -1 -1
1 75 VAL 1 -1 0 1 1
1 76 THR 1 0 -1 1 1
1 77 LYS -1 1 1 0 -1
1 78 GLU -1 1 1 0 -1
1 79 MET -1 1 1 1 -1
1 80 LEU 1 1 1 0 -1
1 81 VAL -1 1 1 0 -1
1 82 THR -1 1 1 1 -1
1 83 SER -1 1 1 0 -1
1 84 CYS -1 1 1 -1 -1
1 85 VAL -1 1 1 0 -1
1 86 ASN -1 1 1 -1 -1
1 87 ALA -1 1 1 -1 -1
1 88 THR 0 1 1 0 -1
1 89 GLN -1 1 1 -1 -1
1 90 ALA -1 1 1 -1 -1
1 91 ALA 0 1 1 0 -1
1 92 ASN 1 0 -1 1 1
1 93 GLN -1 1 1 -1 -1
1 94 ALA -1 1 1 -1 -1
1 95 GLU -1 1 1 0 -1
1 96 PHE 0 0 1 0 -1
1 97 SER 0 1 0 1 -1
1 98 ARG -1 1 1 0 -1
1 99 GLU 0 1 1 0 -1
1 100 LYS 0 1 0 0 -1
1 101 GLN -1 0 1 -1 -1
1 102 ASP -1 0 0 0 -1
1 103 SER -1 1 0 1 -1
1 104 LYS -1 1 1 0 -1
1 105 LEU -1 0 1 0 -1
1 106 HIS -1 1 1 -1 -1
1 107 GLN -1 1 1 -1 -1
1 108 ARG -1 1 1 0 -1
1 109 VAL -1 0 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 TRP -1 1 1 1 -1
1 112 ARG -1 1 1 -1 -1
1 113 LEU -1 1 1 1 -1
1 114 ILE -1 1 1 0 -1
1 115 LYS -1 1 1 0 -1
1 116 GLU -1 1 1 -1 -1
1 117 ILE -1 1 1 1 -1
1 118 CYS -1 1 0 -1 -1
1 119 SER -1 0 1 1 -1
1 120 ALA 1 1 0 0 0
1 121 LYS 0 -1 0 0 1
1 122 HIS 1 0 -1 0 1
1 123 CYS 0 0 -1 -1 1
1 124 ASP -1 -1 1 0 -1
1 125 PHE 0 0 -1 -1 1
1 126 TRP 1 1 -1 1 1
1 127 LEU 1 -1 0 1 1
1 128 GLU 0 0 0 0 0
1 129 ARG 0 0 0 0 0
1 130 GLY 0 0 0 0 0
1 131 ALA 0 -1 0 0 1
1 132 ALA -1 0 1 1 -1