# Data: chemical shift index values for 16616
# 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 3:26:20 AM
#
1 2 GLN 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 THR 0 0 0 1 0
1 6 HIS 0 0 1 -1 -1
1 7 ASN -1 0 0 0 -1
1 8 GLN -1 0 1 0 -1
1 9 TRP 0 0 0 1 0
1 10 GLY -1 0 0 -1 -1
1 11 LYS 1 0 -1 1 1
1 12 PRO 0 0 0 0 0
1 13 SER 0 0 0 1 0
1 14 LYS 1 0 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 LYS 0 0 0 1 0
1 17 THR 0 0 -1 1 1
1 18 SER 0 0 0 1 0
1 19 MET 0 0 0 0 0
1 20 LYS 0 0 0 1 0
1 21 HIS 0 0 0 -1 0
1 22 VAL 0 0 0 1 0
1 23 ALA 0 0 1 1 -1
1 24 GLY 0 0 1 0 -1
1 25 ALA 0 0 1 1 -1
1 26 ALA 0 0 1 0 -1
1 27 ALA 0 0 0 0 0
1 28 ALA 0 0 1 1 -1
1 29 GLY 0 0 1 0 -1
1 30 ALA 0 0 0 1 0
1 31 VAL 1 0 -1 1 1
1 32 VAL 0 0 0 1 0
1 33 GLY 0 0 1 0 -1
1 34 GLY 0 0 0 0 0
1 35 LEU 1 0 0 1 1
1 36 GLY 0 0 1 0 -1
1 37 GLY -1 0 0 0 -1
1 38 TYR -1 0 0 1 -1
1 39 MET 0 0 -1 1 1
1 40 LEU 1 0 -1 1 1
1 41 GLY 1 0 0 1 1
1 42 SER 0 0 0 1 0
1 43 ALA 0 0 1 0 -1
1 44 MET 1 0 -1 1 1
1 45 SER -1 0 1 1 -1
1 46 ARG 0 0 0 0 0
1 47 PRO 0 0 0 0 0
1 48 LEU 1 0 -1 -1 1
1 49 ILE 0 0 -1 1 1
1 50 HIS 1 0 -1 -1 1
1 51 PHE -1 0 1 1 -1
1 52 GLY 1 0 1 -1 0
1 53 ASN 1 0 0 1 1
1 54 ASP -1 0 1 1 -1
1 55 TYR -1 0 1 0 -1
1 56 GLU -1 0 1 0 -1
1 57 ASP 0 0 1 1 -1
1 58 ARG -1 0 1 0 -1
1 59 TYR -1 0 1 0 -1
1 60 TYR -1 0 1 0 -1
1 61 ARG -1 0 1 0 -1
1 62 GLU -1 0 1 0 -1
1 63 ASN -1 0 1 1 -1
1 64 MET -1 0 1 0 -1
1 65 TYR -1 0 1 -1 -1
1 66 ARG -1 0 1 0 -1
1 67 TYR 1 0 -1 -1 1
1 68 PRO 0 0 0 0 0
1 69 ASN 0 0 -1 0 1
1 70 GLN 1 0 -1 1 1
1 71 VAL 1 0 -1 1 1
1 72 TYR 1 0 -1 1 1
1 73 TYR 1 0 -1 1 1
1 74 ARG 1 0 -1 1 1
1 75 PRO 1 0 0 0 1
1 76 VAL 1 0 1 1 0
1 77 ASP -1 0 1 0 -1
1 78 GLN -1 0 0 -1 -1
1 79 TYR 1 0 -1 1 1
1 80 SER 0 0 1 1 -1
1 81 ASN 0 0 -1 1 1
1 82 GLN -1 0 1 0 -1
1 83 ASN -1 0 1 -1 -1
1 84 SER -1 0 1 0 -1
1 85 PHE -1 0 1 1 -1
1 86 VAL -1 0 1 1 -1
1 87 HIS -1 0 1 -1 -1
1 88 ASP -1 0 1 1 -1
1 89 CYS 0 0 1 -1 -1
1 90 VAL -1 0 1 1 -1
1 91 ASN -1 0 1 0 -1
1 92 ILE -1 0 0 0 -1
1 93 THR -1 0 1 1 -1
1 94 VAL -1 0 1 0 -1
1 95 LYS -1 0 1 0 -1
1 96 GLN -1 0 1 -1 -1
1 97 HIS 0 0 1 0 -1
1 98 THR -1 0 1 1 -1
1 99 VAL 0 0 1 0 -1
1 100 THR -1 0 1 1 -1
1 101 THR -1 0 0 1 -1
1 102 THR 0 0 1 1 -1
1 103 THR -1 0 1 1 -1
1 104 LYS 0 0 0 0 0
1 105 GLY 1 0 0 -1 1
1 106 GLU 0 0 0 1 0
1 107 ASN 0 0 0 1 0
1 108 PHE 1 0 0 1 1
1 109 THR 1 0 -1 1 1
1 110 GLU -1 0 1 0 -1
1 111 THR -1 0 1 1 -1
1 112 ASP -1 0 1 1 -1
1 113 ILE -1 0 1 0 -1
1 114 LYS -1 0 1 0 -1
1 115 ILE -1 0 1 0 -1
1 116 MET -1 0 1 1 -1
1 117 GLU -1 0 1 -1 -1
1 118 ARG -1 0 1 0 -1
1 119 VAL -1 0 1 1 -1
1 120 VAL -1 0 1 0 -1
1 121 GLU -1 0 1 0 -1
1 122 GLN -1 0 1 -1 -1
1 123 MET -1 0 1 1 -1
1 124 CYS -1 0 1 1 -1
1 125 VAL -1 0 1 0 -1
1 126 THR -1 0 1 1 -1
1 127 GLN -1 0 1 -1 -1
1 128 TYR -1 0 1 -1 -1
1 129 GLN -1 0 1 -1 -1
1 130 GLN -1 0 1 -1 -1
1 131 GLU -1 0 1 1 -1
1 132 SER -1 0 1 0 -1
1 133 GLN -1 0 1 -1 -1
1 134 ALA -1 0 1 0 -1
1 135 ALA -1 0 1 0 -1
1 136 TYR -1 0 1 0 -1
1 137 GLN -1 0 1 -1 -1
1 138 ARG -1 0 1 0 -1
1 139 ALA -1 0 1 0 -1