# Data: chemical shift index values for 19054 # 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 9:58:00 PM # 1 6 HIS 0 0 0 -1 0 1 7 SER 0 1 0 1 -1 1 8 ARG 0 0 0 0 0 1 9 LEU 1 0 0 0 1 1 10 GLY 0 0 0 0 0 1 11 ARG 0 0 0 0 0 1 12 ILE 1 -1 -1 1 1 1 13 GLU 0 0 0 0 0 1 14 ALA 0 0 0 0 0 1 15 ASP -1 -1 0 0 0 1 16 SER 0 1 1 1 -1 1 17 GLU 0 1 1 0 -1 1 18 SER 0 1 0 1 -1 1 19 GLN -1 0 1 -1 -1 1 20 GLU -1 1 1 0 -1 1 21 ASP -1 0 1 0 -1 1 22 ILE 0 1 1 0 -1 1 23 ILE -1 1 1 0 -1 1 24 ARG -1 1 1 0 -1 1 25 ASN -1 1 1 0 -1 1 26 ILE -1 1 1 0 -1 1 27 ALA -1 1 1 0 -1 1 28 ARG -1 1 1 0 -1 1 29 HIS -1 1 1 -1 -1 1 30 LEU 0 1 1 0 -1 1 31 ALA -1 1 1 -1 -1 1 32 GLN -1 1 1 -1 -1 1 33 VAL -1 1 1 0 -1 1 34 GLY 0 1 1 0 -1 1 35 ASP -1 0 1 0 -1 1 36 SER 0 1 1 1 -1 1 37 MET -1 0 0 0 -1 1 38 ASP -1 -1 1 0 -1 1 39 ARG 1 -1 0 0 1 1 40 SER 0 0 0 1 0 1 41 ILE 1 0 -1 1 1 1 42 PRO 1 0 0 0 1 1 43 PRO 0 0 0 0 0 1 44 GLY 0 1 1 0 -1 1 45 LEU 0 1 1 0 -1 1 46 VAL -1 0 1 0 -1 1 47 ASN -1 1 1 0 -1 1 48 GLY 0 1 1 0 -1 1 49 LEU 0 1 1 0 -1 1 50 ALA -1 1 1 -1 -1 1 51 LEU 0 1 1 0 -1 1 52 GLN -1 1 1 -1 -1 1 53 LEU 0 1 1 0 -1 1 54 ARG -1 0 1 0 -1 1 55 ASN 0 1 0 0 -1 1 56 THR 0 0 0 1 0 1 57 SER 0 1 0 1 -1 1 58 ARG 0 0 0 0 0 1 59 SER 0 1 0 1 -1 1 60 GLU 0 1 1 0 -1 1 61 GLU 0 1 1 0 -1 1 62 ASP -1 -1 1 0 -1 1 63 ARG 0 0 0 0 0 1 64 ASN -1 1 0 0 -1 1 65 ARG 0 0 0 0 0 1 66 ASP -1 0 1 0 -1 1 67 LEU 0 1 1 0 -1 1 68 ALA -1 1 1 -1 -1 1 69 THR -1 1 1 0 -1 1 70 ALA -1 1 1 -1 -1 1 71 LEU 0 1 1 0 -1 1 72 GLU -1 1 1 0 -1 1 73 GLN -1 1 1 -1 -1 1 74 LEU 0 1 1 0 -1 1 75 LEU 0 1 1 0 -1 1 76 GLN -1 0 1 -1 -1 1 77 ALA 0 0 0 0 0 1 78 TYR 0 0 -1 0 1 1 79 PRO 0 0 0 0 0 1 80 ARG -1 0 0 1 -1 1 81 ASP 0 -1 0 0 1 1 82 MET 0 1 0 0 -1 1 83 GLU -1 1 1 0 -1 1 84 LYS -1 1 1 0 -1 1 85 GLU -1 1 1 -1 -1 1 86 LYS -1 1 1 0 -1 1 87 THR -1 1 1 0 -1 1 88 MET -1 1 1 0 -1 1 89 LEU 0 1 1 0 -1 1 90 VAL -1 1 1 0 -1 1 91 LEU 0 1 1 0 -1 1 92 ALA -1 1 1 -1 -1 1 93 LEU 0 1 1 0 -1 1 94 LEU 0 1 1 0 -1 1 95 LEU 0 1 1 0 -1 1 96 ALA -1 1 1 -1 -1 1 97 LYS -1 1 1 0 -1 1 98 LYS -1 1 1 0 -1 1 99 VAL -1 1 1 0 -1 1 100 ALA -1 1 1 0 -1 1 101 SER -1 1 1 0 -1 1 102 HIS 1 -1 0 -1 1 1 103 THR 0 0 0 1 0 1 104 PRO 1 0 0 0 1 1 105 SER 0 1 0 1 -1 1 106 LEU 1 1 1 0 -1 1 107 LEU 0 1 1 0 -1 1 108 ARG -1 1 1 0 -1 1 109 ASP -1 1 1 0 -1 1 110 VAL -1 1 1 0 -1 1 111 PHE -1 1 1 0 -1 1 112 HIS -1 1 1 -1 -1 1 113 THR -1 1 1 1 -1 1 114 THR -1 1 1 0 -1 1 115 VAL -1 1 1 0 -1 1 116 ASN -1 1 1 -1 -1 1 117 PHE -1 1 1 0 -1 1 118 ILE -1 0 1 0 -1 1 119 ASN -1 1 1 0 -1 1 120 GLN -1 1 1 -1 -1 1 121 ASN -1 1 1 1 -1 1 122 LEU 0 1 1 0 -1 1 123 ARG -1 1 1 0 -1 1 124 THR -1 1 1 0 -1 1 125 TYR -1 1 1 0 -1 1 126 VAL -1 0 1 0 -1 1 127 ARG -1 1 1 0 -1 1 128 SER -1 1 1 0 -1 1 129 LEU 0 0 0 0 0 1 130 ALA 0 0 0 0 0 1 131 ARG 0 0 0 0 0 1 132 ASN 0 1 0 0 -1 1 133 GLY 0 0 0 0 0 1 134 MET 0 -1 -1 0 1 1 135 ASP -1 0 1 1 -1