# Data: chemical shift index values for 6655 # 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 5:54:58 PM # 1 1 ALA -1 1 -1 0 -1 1 2 ASP -1 -1 0 0 0 1 3 GLU 0 0 0 0 0 1 4 PHE 0 1 0 0 -1 1 5 GLY 0 1 0 0 -1 1 6 ASN 0 1 0 0 -1 1 7 GLY 0 0 0 0 0 1 8 ASP -1 -1 0 1 0 1 9 ALA 0 0 0 0 0 1 10 LEU 1 0 -1 0 1 1 11 ASP -1 -1 0 0 0 1 12 LEU 1 0 -1 0 1 1 13 PRO 0 0 0 0 0 1 14 VAL 1 -1 -1 1 1 1 15 GLY 1 0 -1 0 1 1 16 LYS -1 0 1 0 -1 1 17 ASP -1 1 1 -1 -1 1 18 ALA -1 1 1 0 -1 1 19 VAL -1 0 1 0 -1 1 20 ASN -1 1 1 -1 -1 1 21 SER -1 1 1 0 -1 1 22 LEU 0 1 1 0 -1 1 23 ILE -1 0 1 1 -1 1 24 ARG -1 1 1 0 -1 1 25 GLU 0 0 0 0 0 1 26 ASN 1 1 -1 1 1 1 27 SER 1 1 1 1 -1 1 28 HIS 0 1 1 -1 -1 1 29 ILE 1 -1 0 1 1 1 30 PHE 1 -1 -1 1 1 1 31 SER 1 1 -1 1 1 1 32 ASP -1 -1 1 1 -1 1 33 THR 1 1 -1 1 1 1 34 GLN 1 -1 0 1 1 1 35 CYS 1 1 0 -1 0 1 36 LYS 0 1 1 0 -1 1 37 VAL -1 1 1 0 -1 1 38 CYS -1 0 1 -1 -1 1 39 SER -1 -1 0 -1 0 1 40 ALA 1 -1 -1 1 1 1 41 VAL 1 -1 0 0 1 1 42 LEU 1 0 -1 0 1 1 43 ILE 1 -1 -1 1 1 1 44 SER 1 1 -1 1 1 1 45 GLU -1 1 1 0 -1 1 46 SER -1 1 1 0 -1 1 47 GLN -1 1 1 -1 -1 1 48 LYS -1 1 1 0 -1 1 49 LEU -1 0 1 -1 -1 1 50 ALA -1 1 1 -1 -1 1 51 HIS -1 1 1 -1 -1 1 52 TYR -1 0 1 0 -1 1 53 GLN 0 -1 0 0 1 1 54 SER 0 1 0 1 -1 1 55 ARG -1 0 1 0 -1 1 56 LYS -1 1 1 0 -1 1 57 HIS -1 1 1 -1 -1 1 58 ALA -1 1 1 0 -1 1 59 ASN -1 1 1 -1 -1 1 60 LYS -1 0 1 0 -1 1 61 VAL -1 0 1 0 -1 1 62 ARG -1 1 1 0 -1 1 63 ARG -1 1 1 0 -1 1 64 TYR -1 1 1 0 -1 1 65 MET -1 1 0 -1 -1 1 66 ALA 0 1 1 0 -1 1 67 ILE 1 0 0 1 1 1 68 ASN -1 0 0 0 -1 1 69 GLN 0 0 0 -1 0 1 70 GLY 0 1 0 0 -1 1 71 GLU 0 0 0 0 0 1 72 ASP -1 -1 0 0 0 1 73 SER 0 1 0 1 -1 1 74 VAL 1 0 -1 0 1 1 75 PRO 0 0 0 0 0 1 76 ALA 0 1 0 0 -1 1 77 LYS 0 1 0 0 -1 1 78 LYS 0 0 0 1 0 1 79 PHE 0 0 0 0 0 1 80 LYS 0 -1 -1 1 1 1 81 ALA 0 0 0 0 0 1 82 ALA 1 0 -1 -1 1 1 83 PRO 0 0 0 0 0 1 84 ALA 0 1 0 0 -1 1 85 GLU 0 0 0 0 0 1 86 ILE 1 -1 -1 1 1 1 87 SER 0 1 0 1 -1 1 88 ASP -1 0 0 0 -1 1 89 GLY 0 1 0 0 -1 1 90 GLU 0 0 0 0 0 1 91 ASP 0 0 0 0 0 1 92 ARG 1 1 1 0 -1 1 93 SER -1 0 1 1 -1 1 94 LYS 1 0 0 1 1 1 95 CYS 0 -1 -1 -1 1 1 96 CYS 1 0 -1 -1 1 1 97 PRO 1 0 0 0 1 1 98 VAL 0 1 1 1 -1 1 99 CYS -1 0 1 -1 -1 1 100 ASN -1 -1 0 -1 0 1 101 MET 1 -1 -1 1 1 1 102 THR 0 -1 -1 1 1 1 103 PHE 1 0 -1 1 1 1 104 SER 0 0 1 0 -1 1 105 SER 1 0 -1 1 1 1 106 PRO 1 0 0 0 1 1 107 VAL 0 1 1 0 -1 1 108 VAL -1 1 1 0 -1 1 109 ALA -1 1 1 0 -1 1 110 GLU -1 1 1 0 -1 1 111 SER -1 1 1 0 -1 1 112 HIS -1 1 1 -1 -1 1 113 TYR -1 0 1 -1 -1 1 114 ILE 1 -1 -1 1 1 1 115 GLY 1 0 0 0 1 1 116 LYS -1 1 1 0 -1 1 117 THR -1 0 1 0 -1 1 118 HIS -1 1 1 -1 -1 1 119 ILE -1 1 1 0 -1 1 120 LYS -1 1 1 0 -1 1 121 ASN -1 1 1 -1 -1 1 122 LEU -1 1 1 0 -1 1 123 ARG -1 1 1 0 -1 1 124 LEU 0 1 0 0 -1 1 125 ARG 0 0 0 0 0 1 126 GLU 0 0 0 0 0 1 127 GLN -1 0 1 0 -1