#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srk n SER 2 N 0.00 1.41 -4.72 1.61 3.41 -1.26 -5.12 113.62 108.96 1srk n SER 2 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1srk n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1srk n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1srk s SER 3 N 2.00 6.51 0.00 4.04 0.01 -1.26 -4.95 113.70 120.04 1srk s SER 3 Ca 0.00 2.71 0.00 0.00 1.31 0.00 0.00 55.95 59.97 1srk s SER 3 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1srk s SER 3 CO 0.00 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.38 1srk n GLY 4 N 3.85 -0.26 3.82 3.44 0.00 -1.17 -5.03 105.19 109.83 1srk n GLY 4 Ca 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 1srk n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1srk s LYS 5 N 0.00 1.42 0.16 1.61 2.20 0.68 -4.95 119.74 120.86 1srk s LYS 5 Ca 0.00 -0.86 0.04 0.00 -0.36 0.00 0.00 55.97 54.79 1srk s LYS 5 Cb 0.00 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.73 1srk s LYS 5 CO 0.00 -0.66 1.37 -0.09 -0.36 0.00 0.00 175.35 175.61 1srk h ARG 6 N 2.00 0.13 -1.21 4.03 9.65 -1.82 -3.35 114.38 123.81 1srk h ARG 6 Ca -0.26 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1srk h ARG 6 Cb 1.23 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1srk h ARG 6 CO 0.31 0.94 0.00 -0.35 2.80 0.00 0.00 179.97 183.67 1srk n PRO 7 N -3.60 0.58 -1.36 0.20 -0.04 -1.26 -4.05 135.00 125.47 1srk n PRO 7 Ca -0.03 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 1srk n PRO 7 Cb 0.83 -1.23 0.03 0.00 -0.04 0.00 0.00 33.50 33.09 1srk n PRO 7 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1srk n PHE 8 N 0.59 2.34 -2.69 0.54 3.01 -1.25 -4.98 117.46 115.01 1srk n PHE 8 Ca 0.00 -2.35 -0.37 0.00 1.01 0.00 0.00 57.45 55.74 1srk n PHE 8 Cb 0.25 -1.25 -0.06 0.00 -0.01 0.00 0.00 39.48 38.42 1srk n PHE 8 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1srk s VAL 9 N -3.59 4.01 0.30 -4.37 0.11 -1.26 -2.26 120.40 113.34 1srk s VAL 9 Ca 0.52 1.70 -0.29 0.00 -2.93 0.00 0.00 61.98 60.97 1srk s VAL 9 Cb 0.39 -3.96 -0.11 0.00 -1.53 0.00 0.00 36.38 31.18 1srk s VAL 9 CO -0.14 0.17 1.46 0.00 -3.33 0.00 0.00 175.10 173.26 1srk h ARG 11 N 4.31 0.55 0.00 0.00 0.11 -1.94 -3.36 114.38 114.05 1srk h ARG 11 Ca -0.48 -0.32 -0.02 0.00 0.10 0.00 0.00 59.98 59.27 1srk h ARG 11 Cb 1.22 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.33 1srk h ARG 11 CO 0.73 0.91 -0.14 0.82 0.10 0.00 0.00 179.97 182.39 1srk h ILE 12 N 0.43 0.83 0.00 0.08 1.08 -1.99 -3.47 117.51 114.48 1srk h ILE 12 Ca 0.02 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1srk h ILE 12 Cb 1.01 1.61 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1srk h ILE 12 CO 0.09 0.28 0.00 0.00 -0.69 0.00 0.00 178.15 177.83 1srk n LEU 14 N 0.00 -1.14 -4.66 0.00 4.77 -1.26 -4.73 117.00 109.98 1srk n LEU 14 Ca 0.00 -2.51 -0.43 0.00 -0.03 0.00 0.00 56.01 53.04 1srk n LEU 14 Cb 0.00 0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1srk n LEU 14 CO 0.00 1.57 0.91 -0.44 -1.33 0.00 0.00 177.39 178.10 1srk s SER 15 N -1.09 7.10 -0.17 -1.43 0.01 -1.26 -4.69 113.70 112.17 1srk s SER 15 Ca 0.04 1.38 -0.16 0.00 1.31 0.00 0.00 55.95 58.52 1srk s SER 15 Cb 0.19 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 1srk s SER 15 CO -0.06 -0.66 0.40 0.00 0.41 0.00 0.00 173.24 173.34 1srk s ALA 16 N 3.13 3.54 0.08 1.44 0.00 -1.26 -0.60 121.76 128.10 1srk s ALA 16 Ca 0.44 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.06 1srk s ALA 16 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1srk s ALA 16 CO 0.07 -0.12 -0.09 -0.06 0.00 0.00 0.00 175.76 175.56 1srk s PHE 17 N 0.91 2.79 0.12 0.00 0.40 -0.96 -4.95 117.98 116.30 1srk s PHE 17 Ca 0.21 -0.13 -0.18 0.00 -0.60 0.00 0.00 56.93 56.24 1srk s PHE 17 Cb -0.14 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1srk s PHE 17 CO 0.08 0.41 1.71 1.79 0.70 0.00 0.00 175.22 179.91 1srk h THR 18 N 3.33 1.15 -3.86 0.64 1.35 -1.90 -3.38 112.91 110.24 1srk h THR 18 Ca -0.49 -0.40 -0.68 0.00 -0.55 0.00 0.00 66.41 64.29 1srk h THR 18 Cb 1.17 0.83 -0.21 0.00 -1.73 0.00 0.00 68.15 68.21 1srk h THR 18 CO 0.53 0.15 -0.83 0.42 -0.25 0.00 0.00 175.52 175.54 1srk s THR 19 N -5.78 2.62 0.38 6.82 -4.23 -1.26 -0.23 115.64 113.96 1srk s THR 19 Ca -0.13 -1.51 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 1srk s THR 19 Cb 0.09 -2.16 0.34 0.00 1.34 0.00 0.00 72.50 72.10 1srk s THR 19 CO 0.72 0.16 1.88 0.11 -0.54 0.00 0.00 174.62 176.96 1srk h LYS 20 N 3.99 0.57 -0.90 3.99 1.57 -1.92 -0.97 116.57 122.91 1srk h LYS 20 Ca -0.50 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.30 1srk h LYS 20 Cb 1.16 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.29 1srk h LYS 20 CO 0.44 0.38 0.57 0.00 -0.57 0.00 0.00 179.45 180.27 1srk h ALA 21 N 1.61 1.22 -0.38 3.86 0.00 -1.97 0.20 119.26 123.81 1srk h ALA 21 Ca 0.42 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 1srk h ALA 21 Cb 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1srk h ALA 21 CO -0.18 0.36 -0.14 -0.91 0.00 0.00 0.00 179.25 178.39 1srk h ASN 22 N 1.06 0.78 -0.87 0.00 2.35 -1.59 -2.95 115.58 114.36 1srk h ASN 22 Ca 0.38 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1srk h ASN 22 Cb 0.11 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1srk h ASN 22 CO -0.15 0.99 0.45 0.00 -1.65 0.00 0.00 177.43 177.06 1srk h ALA 24 N 1.24 0.37 -0.21 0.00 0.00 -0.90 -2.09 119.26 117.68 1srk h ALA 24 Ca 0.30 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1srk h ALA 24 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1srk h ALA 24 CO -0.04 -0.15 -0.27 0.07 0.00 0.00 0.00 179.25 178.86 1srk h ARG 25 N 0.39 0.41 -0.52 0.00 0.11 -1.36 -3.00 114.38 110.41 1srk h ARG 25 Ca 0.11 -0.15 0.03 0.00 0.10 0.00 0.00 59.98 60.06 1srk h ARG 25 Cb -0.03 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 30.99 1srk h ARG 25 CO -0.02 0.65 0.30 1.25 0.10 0.00 0.00 179.97 182.25 1srk h HIS 26 N 0.36 0.57 -0.99 4.08 2.76 -0.94 -3.30 115.15 117.68 1srk h HIS 26 Ca 0.05 0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.48 1srk h HIS 26 Cb 0.66 -0.18 -0.12 0.00 1.55 0.00 0.00 27.41 29.32 1srk h HIS 26 CO 0.02 0.32 0.58 1.25 -1.30 0.00 0.00 177.93 178.80 1srk h LEU 27 N 0.60 0.65 -2.14 0.26 5.85 -1.24 -2.06 115.31 117.23 1srk h LEU 27 Ca 0.21 0.14 0.07 0.00 0.84 0.00 0.00 57.88 59.14 1srk h LEU 27 Cb 0.04 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1srk h LEU 27 CO -0.10 0.11 0.24 0.07 -0.34 0.00 0.00 178.44 178.41 1srk h LYS 28 N 0.58 0.00 -0.87 1.25 2.10 -1.76 -2.48 116.57 115.39 1srk h LYS 28 Ca 0.63 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 59.41 1srk h LYS 28 Cb 1.19 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.45 1srk h LYS 28 CO -0.47 0.00 0.56 -0.39 -2.00 0.00 0.00 179.45 177.15 1srk h VAL 29 N 0.00 0.88 0.00 0.07 -1.51 -1.63 0.23 116.25 114.29 1srk h VAL 29 Ca 0.12 -0.25 -0.01 0.00 -1.23 0.00 0.00 66.70 65.32 1srk h VAL 29 Cb 0.59 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.83 1srk h VAL 29 CO -0.00 0.13 -0.03 1.41 -1.23 0.00 0.00 177.57 177.86 1srk n HIS 30 N -4.55 0.00 0.00 5.19 8.25 -0.93 -3.64 115.22 119.54 1srk n HIS 30 Ca 0.16 -0.96 0.00 0.00 -0.26 0.00 0.00 57.72 56.66 1srk n HIS 30 Cb 0.41 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.96 1srk n HIS 30 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1srk n THR 31 N 1.62 0.00 0.00 1.59 5.66 -0.95 -5.08 114.28 117.13 1srk n THR 31 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1srk n THR 31 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 1srk n THR 31 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1srk n ASP 32 N -0.68 0.00 -3.63 1.09 2.03 0.75 -5.06 116.55 111.05 1srk n ASP 32 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1srk n ASP 32 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1srk n ASP 32 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1srk s THR 33 N 0.00 0.00 0.01 5.18 -1.32 -1.25 -5.02 115.64 113.24 1srk s THR 33 Ca 0.00 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.30 1srk s THR 33 Cb 0.00 -1.00 -0.33 0.00 -1.51 0.00 0.00 72.50 69.66 1srk s THR 33 CO 0.00 0.00 1.00 -0.07 -2.21 0.00 0.00 174.62 173.34 1srk h LEU 34 N 5.53 0.75 0.00 9.08 4.07 -1.95 -3.44 115.31 129.35 1srk h LEU 34 Ca -0.29 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 56.77 1srk h LEU 34 Cb 1.18 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1srk h LEU 34 CO 0.09 1.58 0.00 -1.20 -1.08 0.00 0.00 178.44 177.84