#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rb4 h MET 2 N 0.00 0.07 -0.71 5.56 4.05 -2.05 -1.32 114.93 120.52 1rb4 h MET 2 Ca 0.00 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1rb4 h MET 2 Cb 0.00 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1rb4 h MET 2 CO 0.00 0.05 0.30 -0.22 0.23 0.00 0.00 176.91 177.27 1rb4 h LYS 3 N 0.07 1.04 -0.31 0.39 1.63 -2.05 0.61 116.57 117.95 1rb4 h LYS 3 Ca 0.03 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.60 1rb4 h LYS 3 Cb 0.01 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1rb4 h LYS 3 CO -0.02 0.83 -0.09 1.96 -3.45 0.00 0.00 179.45 178.68 1rb4 h GLN 4 N 1.02 0.51 0.04 1.90 4.20 -1.95 -0.41 115.11 120.43 1rb4 h GLN 4 Ca 0.24 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1rb4 h GLN 4 Cb 0.16 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1rb4 h GLN 4 CO -0.02 0.61 -0.02 1.25 -0.67 0.00 0.00 178.83 179.97 1rb4 h LEU 5 N 0.48 -0.05 -0.86 1.46 5.85 -0.66 -1.77 115.31 119.77 1rb4 h LEU 5 Ca 0.09 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.55 1rb4 h LEU 5 Cb 0.45 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1rb4 h LEU 5 CO 0.02 0.32 0.52 -0.33 -0.34 0.00 0.00 178.44 178.63 1rb4 h GLU 6 N -0.43 0.88 -0.77 1.25 5.08 -0.71 -0.39 114.58 119.49 1rb4 h GLU 6 Ca -0.01 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1rb4 h GLU 6 Cb 0.39 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1rb4 h GLU 6 CO 0.01 0.58 0.50 -0.44 -1.00 0.00 0.00 179.01 178.66 1rb4 h ASP 7 N 0.90 0.89 -0.44 1.42 3.32 -0.97 -0.64 116.42 120.90 1rb4 h ASP 7 Ca 0.39 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 1rb4 h ASP 7 Cb 0.27 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1rb4 h ASP 7 CO -0.21 0.65 -0.09 0.11 -1.72 0.00 0.00 179.24 177.98 1rb4 h LYS 8 N 1.04 0.84 -0.80 3.56 1.57 -0.74 -1.11 116.57 120.93 1rb4 h LYS 8 Ca 0.28 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1rb4 h LYS 8 Cb -0.11 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1rb4 h LYS 8 CO -0.06 0.94 0.44 0.28 -0.57 0.00 0.00 179.45 180.48 1rb4 h VAL 9 N 0.67 1.23 -0.53 0.50 2.07 -0.60 -0.85 116.25 118.73 1rb4 h VAL 9 Ca 0.11 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1rb4 h VAL 9 Cb 0.62 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1rb4 h VAL 9 CO 0.04 0.26 -0.02 -0.33 0.02 0.00 0.00 177.57 177.54 1rb4 h GLU 10 N 1.11 0.95 -0.13 1.57 4.39 -0.85 -0.35 114.58 121.28 1rb4 h GLU 10 Ca 0.28 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1rb4 h GLU 10 Cb 0.02 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 1rb4 h GLU 10 CO -0.05 0.98 -0.16 1.49 -1.16 0.00 0.00 179.01 180.11 1rb4 h GLU 11 N 0.83 -0.19 0.16 2.33 4.81 -1.00 -0.98 114.58 120.54 1rb4 h GLU 11 Ca 0.15 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1rb4 h GLU 11 Cb 0.56 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1rb4 h GLU 11 CO 0.03 -0.13 -0.27 1.25 -0.73 0.00 0.00 179.01 179.16 1rb4 h LEU 12 N -0.20 -0.75 -1.40 1.64 5.85 -0.91 -1.47 115.31 118.07 1rb4 h LEU 12 Ca 0.09 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1rb4 h LEU 12 Cb 0.34 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1rb4 h LEU 12 CO -0.25 -0.37 0.42 0.25 -0.34 0.00 0.00 178.44 178.15 1rb4 h LEU 13 N -0.51 0.69 -0.85 2.25 5.85 -0.90 0.51 115.31 122.35 1rb4 h LEU 13 Ca 0.02 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1rb4 h LEU 13 Cb 0.51 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1rb4 h LEU 13 CO -0.13 0.49 -0.10 -1.28 -0.34 0.00 0.00 178.44 177.09 1rb4 h SER 14 N 0.81 0.74 -0.29 1.25 0.87 -0.90 -0.31 113.55 115.71 1rb4 h SER 14 Ca 0.24 -0.21 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 1rb4 h SER 14 Cb -0.04 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1rb4 h SER 14 CO -0.06 0.87 -0.36 0.11 -0.53 0.00 0.00 176.83 176.86 1rb4 h LYS 15 N 0.68 0.83 -0.42 2.24 1.57 -0.60 -1.47 116.57 119.40 1rb4 h LYS 15 Ca 0.12 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1rb4 h LYS 15 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1rb4 h LYS 15 CO 0.03 1.05 0.11 0.00 -0.57 0.00 0.00 179.45 180.07 1rb4 h ALA 16 N 0.91 0.56 -0.66 3.86 0.00 -0.50 0.68 119.26 124.10 1rb4 h ALA 16 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1rb4 h ALA 16 Cb 0.92 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1rb4 h ALA 16 CO 0.08 0.24 0.19 1.88 0.00 0.00 0.00 179.25 181.64 1rb4 h TYR 17 N 0.55 1.06 -0.23 0.00 0.05 -0.95 -0.20 116.97 117.25 1rb4 h TYR 17 Ca 0.13 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1rb4 h TYR 17 Cb 0.31 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1rb4 h TYR 17 CO 0.02 0.85 0.12 1.25 -1.05 0.00 0.00 178.16 179.36 1rb4 h HIS 18 N 0.99 0.32 -0.78 4.88 2.76 -0.94 -1.24 115.15 121.13 1rb4 h HIS 18 Ca 0.21 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1rb4 h HIS 18 Cb 0.31 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 1rb4 h HIS 18 CO 0.02 0.29 0.50 -0.07 -1.30 0.00 0.00 177.93 177.37 1rb4 h LEU 19 N 0.26 0.84 -0.35 0.26 3.38 -0.74 -0.22 115.31 118.73 1rb4 h LEU 19 Ca 0.08 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1rb4 h LEU 19 Cb 0.08 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1rb4 h LEU 19 CO -0.01 0.58 0.10 -0.08 0.09 0.00 0.00 178.44 179.12 1rb4 h GLU 20 N 0.99 0.23 -0.67 1.13 4.81 -0.46 0.71 114.58 121.31 1rb4 h GLU 20 Ca 0.30 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 1rb4 h GLU 20 Cb -0.02 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1rb4 h GLU 20 CO -0.10 0.15 0.19 -0.91 -0.73 0.00 0.00 179.01 177.61 1rb4 h ASN 21 N 0.23 0.99 -0.59 1.04 2.35 -0.73 -1.58 115.58 117.30 1rb4 h ASN 21 Ca 0.16 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1rb4 h ASN 21 Cb 0.15 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1rb4 h ASN 21 CO -0.18 0.95 0.15 -0.33 -1.65 0.00 0.00 177.43 176.36 1rb4 h GLU 22 N 0.99 0.97 -0.48 0.81 5.08 -0.56 -1.59 114.58 119.80 1rb4 h GLU 22 Ca 0.21 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1rb4 h GLU 22 Cb 0.32 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1rb4 h GLU 22 CO -0.00 0.87 -0.13 0.28 -1.00 0.00 0.00 179.01 179.03 1rb4 h VAL 23 N 0.93 1.26 -0.64 3.13 2.07 -0.56 -0.70 116.25 121.74 1rb4 h VAL 23 Ca 0.20 -1.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1rb4 h VAL 23 Cb 0.33 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1rb4 h VAL 23 CO 0.00 0.43 0.05 0.00 0.02 0.00 0.00 177.57 178.07 1rb4 h ALA 24 N 1.05 0.87 -0.45 1.67 0.00 -0.92 -0.07 119.26 121.41 1rb4 h ALA 24 Ca 0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1rb4 h ALA 24 Cb 0.66 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1rb4 h ALA 24 CO 0.05 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.08 1rb4 h ARG 25 N 1.01 0.72 -0.46 0.00 3.08 -1.02 -2.45 114.38 115.26 1rb4 h ARG 25 Ca 0.19 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1rb4 h ARG 25 Cb 0.51 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1rb4 h ARG 25 CO 0.02 0.71 0.07 -0.07 -1.07 0.00 0.00 179.97 179.64 1rb4 h LEU 26 N 0.60 0.73 -1.06 3.04 3.38 -0.85 -1.79 115.31 119.36 1rb4 h LEU 26 Ca 0.14 -0.26 0.13 0.00 0.09 0.00 0.00 57.88 57.98 1rb4 h LEU 26 Cb 0.32 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1rb4 h LEU 26 CO 0.00 0.80 0.62 0.50 0.09 0.00 0.00 178.44 180.46 1rb4 h LYS 27 N 0.62 0.88 -0.24 1.13 3.64 -0.88 0.26 116.57 121.99 1rb4 h LYS 27 Ca 0.14 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1rb4 h LYS 27 Cb 0.39 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1rb4 h LYS 27 CO 0.01 0.58 -0.48 -0.22 -2.27 0.00 0.00 179.45 177.08 1rb4 h LYS 28 N 0.91 0.65 -0.39 1.90 1.63 -1.09 -3.08 116.57 117.10 1rb4 h LYS 28 Ca 0.50 -0.37 -0.08 0.00 -0.85 0.00 0.00 60.65 59.85 1rb4 h LYS 28 Cb 0.59 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1rb4 h LYS 28 CO -0.27 0.98 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.59 1rb4 h LEU 29 N 0.52 0.72 0.00 5.20 3.38 -0.33 -3.52 115.31 121.28 1rb4 h LEU 29 Ca 0.03 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1rb4 h LEU 29 Cb 1.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1rb4 h LEU 29 CO 0.10 0.89 0.00 0.52 0.09 0.00 0.00 178.44 180.04