#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srk s SER 2 N 0.00 6.93 0.00 1.61 0.01 -1.26 -4.95 113.70 116.04 1srk s SER 2 Ca 0.00 2.39 0.00 0.00 1.31 0.00 0.00 55.95 59.65 1srk s SER 2 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1srk s SER 2 CO 0.00 -0.49 0.00 -1.54 0.41 0.00 0.00 173.24 171.62 1srk n SER 3 N 2.45 3.40 -3.55 2.44 3.41 -1.26 -4.92 113.62 115.58 1srk n SER 3 Ca 0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.46 1srk n SER 3 Cb 0.43 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.46 1srk n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1srk n GLY 4 N 0.00 -0.41 3.51 5.00 0.00 0.15 -4.95 105.19 108.49 1srk n GLY 4 Ca 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.79 0.74 0.22 1.61 2.20 0.38 -4.97 119.74 114.13 1srk s LYS 5 Ca 0.21 0.78 0.25 0.00 -0.36 0.00 0.00 55.97 56.86 1srk s LYS 5 Cb -0.09 0.36 0.89 0.00 -1.51 0.00 0.00 37.83 37.47 1srk s LYS 5 CO 0.75 -0.11 1.75 0.54 -0.36 0.00 0.00 175.35 177.92 1srk n ARG 6 N 2.57 0.23 0.00 4.03 5.12 -1.26 -3.76 116.66 123.59 1srk n ARG 6 Ca -0.14 0.29 0.05 0.00 -1.93 0.00 0.00 57.85 56.12 1srk n ARG 6 Cb 0.56 -1.82 0.29 0.00 -1.16 0.00 0.00 32.46 30.32 1srk n ARG 6 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1srk n PRO 7 N -2.23 0.24 -1.02 5.56 -0.04 -1.26 -4.13 135.00 132.12 1srk n PRO 7 Ca 0.04 0.10 -0.24 0.00 -0.04 0.00 0.00 63.50 63.36 1srk n PRO 7 Cb 0.35 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.14 1.25 -2.60 0.54 3.01 -1.23 -4.91 117.46 112.37 1srk n PHE 8 Ca 0.06 -2.15 -0.40 0.00 1.01 0.00 0.00 57.45 55.97 1srk n PHE 8 Cb 0.06 -1.91 -0.05 0.00 -0.01 0.00 0.00 39.48 37.57 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 2.05 3.76 0.19 -4.37 0.11 -1.26 -1.29 120.40 119.61 1srk s VAL 9 Ca 0.59 1.76 -0.33 0.00 -2.93 0.00 0.00 61.98 61.08 1srk s VAL 9 Cb 0.20 -4.12 -0.13 0.00 -1.53 0.00 0.00 36.38 30.80 1srk s VAL 9 CO -0.03 0.41 1.55 0.00 -3.33 0.00 0.00 175.10 173.71 1srk h ARG 11 N 5.53 0.02 0.00 0.00 0.11 -1.92 -3.31 114.38 114.81 1srk h ARG 11 Ca -0.45 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 59.57 1srk h ARG 11 Cb 1.25 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1srk h ARG 11 CO 0.86 0.42 -0.40 0.82 0.10 0.00 0.00 179.97 181.77 1srk h ILE 12 N 0.01 0.80 0.00 0.08 1.08 -1.99 -3.48 117.51 114.02 1srk h ILE 12 Ca -0.00 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 1srk h ILE 12 Cb 0.72 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 1srk h ILE 12 CO 0.05 0.27 0.00 0.00 -0.69 0.00 0.00 178.15 177.79 1srk n LEU 14 N 0.00 -0.66 -4.65 0.00 4.77 -1.25 -4.63 117.00 110.57 1srk n LEU 14 Ca 0.00 -2.86 -0.41 0.00 -0.03 0.00 0.00 56.01 52.71 1srk n LEU 14 Cb 0.00 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1srk n LEU 14 CO 0.00 1.47 0.50 -0.44 -1.33 0.00 0.00 177.39 177.59 1srk s SER 15 N -1.65 6.74 0.00 -1.43 0.01 -1.26 -4.68 113.70 111.42 1srk s SER 15 Ca 0.12 0.91 -0.20 0.00 1.31 0.00 0.00 55.95 58.09 1srk s SER 15 Cb 0.33 -2.39 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 1srk s SER 15 CO -0.09 -0.39 0.59 0.00 0.41 0.00 0.00 173.24 173.75 1srk s ALA 16 N 2.41 3.50 0.15 1.44 0.00 -1.26 0.54 121.76 128.53 1srk s ALA 16 Ca 0.31 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.36 1srk s ALA 16 Cb -0.16 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1srk s ALA 16 CO 0.09 0.19 -0.16 -0.06 0.00 0.00 0.00 175.76 175.82 1srk s PHE 17 N -0.27 1.59 0.03 0.00 0.40 -0.41 -4.92 117.98 114.40 1srk s PHE 17 Ca 0.31 -0.53 -0.19 0.00 -0.60 0.00 0.00 56.93 55.91 1srk s PHE 17 Cb -0.18 -0.80 -0.18 0.00 0.51 0.00 0.00 43.02 42.36 1srk s PHE 17 CO 0.17 0.24 1.21 1.79 0.70 0.00 0.00 175.22 179.33 1srk h THR 18 N 3.27 1.39 -3.88 0.64 1.35 -1.87 -3.27 112.91 110.55 1srk h THR 18 Ca -0.40 -1.75 -0.68 0.00 -0.55 0.00 0.00 66.41 63.02 1srk h THR 18 Cb 1.20 2.24 -0.21 0.00 -1.73 0.00 0.00 68.15 69.66 1srk h THR 18 CO 0.53 0.52 -0.82 0.42 -0.25 0.00 0.00 175.52 175.92 1srk s THR 19 N -3.69 2.71 0.39 6.82 -4.23 -1.26 -0.47 115.64 115.91 1srk s THR 19 Ca -0.14 -1.40 0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1srk s THR 19 Cb 0.05 -2.19 0.31 0.00 1.34 0.00 0.00 72.50 72.01 1srk s THR 19 CO 0.80 0.21 1.96 0.11 -0.54 0.00 0.00 174.62 177.16 1srk h LYS 20 N 4.14 0.58 -0.88 3.99 1.57 -1.91 -1.69 116.57 122.37 1srk h LYS 20 Ca -0.49 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.34 1srk h LYS 20 Cb 1.16 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.27 1srk h LYS 20 CO 0.46 0.38 0.53 0.00 -0.57 0.00 0.00 179.45 180.25 1srk h ALA 21 N 1.65 1.25 -0.43 3.86 0.00 -1.99 0.19 119.26 123.78 1srk h ALA 21 Ca 0.31 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1srk h ALA 21 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1srk h ALA 21 CO -0.10 0.21 0.06 -0.91 0.00 0.00 0.00 179.25 178.50 1srk h ASN 22 N 0.91 0.69 -0.84 0.00 2.35 -1.73 -2.86 115.58 114.10 1srk h ASN 22 Ca 0.41 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1srk h ASN 22 Cb 0.30 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 1srk h ASN 22 CO -0.22 0.78 0.51 0.00 -1.65 0.00 0.00 177.43 176.85 1srk h ALA 24 N 1.40 0.39 -0.24 0.00 0.00 -0.46 0.10 119.26 120.45 1srk h ALA 24 Ca 0.30 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1srk h ALA 24 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1srk h ALA 24 CO -0.06 -0.13 -0.38 0.07 0.00 0.00 0.00 179.25 178.75 1srk h ARG 25 N 0.40 0.54 -0.75 0.00 0.11 -1.30 -2.84 114.38 110.55 1srk h ARG 25 Ca 0.11 -0.26 0.05 0.00 0.10 0.00 0.00 59.98 59.98 1srk h ARG 25 Cb -0.02 -0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.01 1srk h ARG 25 CO -0.02 0.84 0.45 1.25 0.10 0.00 0.00 179.97 182.59 1srk h HIS 26 N 0.45 0.84 -1.01 4.08 2.76 -0.78 -3.23 115.15 118.26 1srk h HIS 26 Ca 0.04 0.03 0.24 0.00 -2.20 0.00 0.00 60.37 58.48 1srk h HIS 26 Cb 0.87 -0.27 -0.10 0.00 1.55 0.00 0.00 27.41 29.46 1srk h HIS 26 CO 0.03 0.44 0.63 1.25 -1.30 0.00 0.00 177.93 178.99 1srk h LEU 27 N 0.85 0.57 -1.93 0.26 5.85 -0.55 -2.50 115.31 117.86 1srk h LEU 27 Ca 0.32 0.09 0.18 0.00 0.84 0.00 0.00 57.88 59.31 1srk h LEU 27 Cb 0.11 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1srk h LEU 27 CO -0.15 0.14 0.46 0.07 -0.34 0.00 0.00 178.44 178.63 1srk h LYS 28 N 0.52 0.06 -0.66 1.25 2.10 -1.71 -1.73 116.57 116.40 1srk h LYS 28 Ca 0.59 -0.00 0.09 0.00 -2.00 0.00 0.00 60.65 59.32 1srk h LYS 28 Cb 1.27 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.54 1srk h LYS 28 CO -0.34 0.04 0.44 -0.39 -2.00 0.00 0.00 179.45 177.20 1srk h VAL 29 N 0.06 0.93 0.00 0.07 -1.51 -1.70 -1.10 116.25 113.01 1srk h VAL 29 Ca 0.31 -0.18 -0.04 0.00 -1.23 0.00 0.00 66.70 65.56 1srk h VAL 29 Cb 1.16 0.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 1srk h VAL 29 CO -0.02 0.10 -0.07 1.41 -1.23 0.00 0.00 177.57 177.76 1srk n HIS 30 N -4.48 0.00 0.00 5.19 8.25 -0.65 -2.73 115.22 120.79 1srk n HIS 30 Ca 0.10 -1.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.57 1srk n HIS 30 Cb 0.33 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.74 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 1.77 0.00 -0.47 1.59 5.66 -1.09 -4.95 114.28 116.79 1srk n THR 31 Ca 0.09 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.93 1srk n THR 31 Cb 0.53 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.41 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 0.00 4.18 -2.06 1.09 2.03 -0.44 -3.31 116.55 118.05 1srk n ASP 32 Ca 0.00 -3.02 -0.03 0.00 0.52 0.00 0.00 54.79 52.26 1srk n ASP 32 Cb 0.00 -0.78 0.06 0.00 -0.72 0.00 0.00 41.12 39.68 1srk n ASP 32 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1srk n THR 33 N -0.36 0.00 -2.69 5.18 -1.04 -1.11 -4.86 114.28 109.41 1srk n THR 33 Ca 0.36 -0.63 -0.06 0.00 -2.04 0.00 0.00 64.05 61.68 1srk n THR 33 Cb 1.07 0.80 0.12 0.00 -1.82 0.00 0.00 70.33 70.50 1srk n THR 33 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1srk n LEU 34 N -0.98 -1.76 0.00 -4.42 4.77 -1.21 -4.87 117.00 108.53 1srk n LEU 34 Ca -0.20 -3.41 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 1srk n LEU 34 Cb 0.80 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1srk n LEU 34 CO -0.14 1.85 0.00 -1.54 -1.33 0.00 0.00 177.39 176.23