#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 6.68 -1.00 1.61 0.01 -1.26 -3.20 113.70 116.53 1srk s SER 2 Ca 0.00 2.64 -0.02 0.00 1.31 0.00 0.00 55.95 59.89 1srk s SER 2 Cb 0.00 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 1srk s SER 2 CO 0.00 -0.68 0.85 -1.20 0.41 0.00 0.00 173.24 172.62 1srk n SER 3 N 2.30 -3.34 0.00 2.44 7.64 -1.26 -4.93 113.62 116.47 1srk n SER 3 Ca 0.06 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.38 1srk n SER 3 Cb 0.40 -4.56 0.00 0.00 -1.01 0.00 0.00 64.21 59.05 1srk n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1srk n GLY 4 N -1.16 1.40 0.91 0.23 0.00 -0.99 -4.84 105.19 100.75 1srk n GLY 4 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1srk n GLY 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1srk n LYS 5 N -0.07 -2.49 -2.17 1.61 3.00 -1.26 -4.50 118.16 112.28 1srk n LYS 5 Ca 0.00 1.90 -0.37 0.00 -0.00 0.00 0.00 58.31 59.84 1srk n LYS 5 Cb 0.00 -2.28 0.03 0.00 0.00 0.00 0.00 35.03 32.78 1srk n LYS 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1srk n ARG 6 N -1.65 3.27 0.05 1.64 0.63 -1.26 -4.25 116.66 115.09 1srk n ARG 6 Ca 0.00 -3.92 0.13 0.00 -0.92 0.00 0.00 57.85 53.14 1srk n ARG 6 Cb 0.16 -2.29 0.32 0.00 0.45 0.00 0.00 32.46 31.10 1srk n ARG 6 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1srk n PRO 7 N -0.45 0.19 -2.54 -0.14 -0.05 -1.26 -4.73 135.00 126.02 1srk n PRO 7 Ca 0.49 0.10 -0.41 0.00 -0.05 0.00 0.00 63.50 63.63 1srk n PRO 7 Cb 0.32 -1.66 -0.04 0.00 -0.05 0.00 0.00 33.50 32.07 1srk n PRO 7 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1srk s PHE 8 N -3.10 3.61 0.00 0.54 0.08 -1.24 -4.98 117.98 112.90 1srk s PHE 8 Ca 0.09 1.60 -0.00 0.00 0.12 0.00 0.00 56.93 58.74 1srk s PHE 8 Cb 0.15 -3.25 -0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1srk s PHE 8 CO 0.65 -0.54 -0.00 0.54 -0.10 0.00 0.00 175.22 175.77 1srk s VAL 9 N 0.01 0.01 0.28 -0.44 0.11 -1.26 -0.70 120.40 118.41 1srk s VAL 9 Ca 0.50 -0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 59.16 1srk s VAL 9 Cb -0.28 -0.04 -0.12 0.00 -1.53 0.00 0.00 36.38 34.41 1srk s VAL 9 CO 0.33 -0.05 1.56 0.00 -3.33 0.00 0.00 175.10 173.61 1srk h ARG 11 N 4.69 0.96 0.02 0.00 3.08 -1.99 -3.35 114.38 117.78 1srk h ARG 11 Ca -0.46 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.18 1srk h ARG 11 Cb 1.23 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1srk h ARG 11 CO 0.79 1.07 -0.01 0.82 -1.07 0.00 0.00 179.97 181.57 1srk h ILE 12 N 0.81 1.00 0.00 2.04 1.08 -1.99 -3.46 117.51 116.99 1srk h ILE 12 Ca 0.11 -1.70 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 1srk h ILE 12 Cb 0.76 1.88 0.00 0.00 -3.07 0.00 0.00 36.82 36.39 1srk h ILE 12 CO 0.06 0.33 0.00 0.00 -0.69 0.00 0.00 178.15 177.85 1srk n LEU 14 N 0.00 -1.12 -4.67 0.00 4.77 -1.25 -4.75 117.00 109.97 1srk n LEU 14 Ca 0.00 -2.64 -0.42 0.00 -0.03 0.00 0.00 56.01 52.92 1srk n LEU 14 Cb 0.00 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1srk n LEU 14 CO 0.00 1.58 0.74 -0.44 -1.33 0.00 0.00 177.39 177.93 1srk s SER 15 N -1.16 7.04 0.09 -1.43 0.01 -1.26 -4.70 113.70 112.29 1srk s SER 15 Ca 0.06 1.29 -0.21 0.00 1.31 0.00 0.00 55.95 58.41 1srk s SER 15 Cb 0.24 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.91 1srk s SER 15 CO -0.07 -0.49 0.61 0.00 0.41 0.00 0.00 173.24 173.70 1srk s ALA 16 N 2.47 3.56 -0.00 1.44 0.00 -1.26 0.07 121.76 128.03 1srk s ALA 16 Ca 0.42 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1srk s ALA 16 Cb -0.16 -2.71 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 1srk s ALA 16 CO 0.11 0.37 -0.03 -0.06 0.00 0.00 0.00 175.76 176.15 1srk s PHE 17 N -1.09 0.28 0.16 0.00 0.40 0.12 -4.96 117.98 112.89 1srk s PHE 17 Ca 0.30 -0.08 -0.14 0.00 -0.60 0.00 0.00 56.93 56.42 1srk s PHE 17 Cb -0.20 -0.18 0.05 0.00 0.51 0.00 0.00 43.02 43.20 1srk s PHE 17 CO 0.21 -0.01 1.74 1.79 0.70 0.00 0.00 175.22 179.65 1srk h THR 18 N 5.04 1.20 -3.43 0.64 1.35 -1.84 -3.29 112.91 112.58 1srk h THR 18 Ca -0.27 -0.57 -0.66 0.00 -0.55 0.00 0.00 66.41 64.36 1srk h THR 18 Cb 1.20 0.60 -0.14 0.00 -1.73 0.00 0.00 68.15 68.08 1srk h THR 18 CO 0.50 0.22 -0.67 0.42 -0.25 0.00 0.00 175.52 175.75 1srk s THR 19 N -5.70 3.96 0.43 6.82 -4.23 -1.26 -2.34 115.64 113.32 1srk s THR 19 Ca -0.13 -0.78 0.12 0.00 -1.18 0.00 0.00 61.69 59.72 1srk s THR 19 Cb 0.12 -2.79 0.31 0.00 1.34 0.00 0.00 72.50 71.48 1srk s THR 19 CO 0.77 0.30 2.00 0.11 -0.54 0.00 0.00 174.62 177.26 1srk h LYS 20 N 4.10 0.42 -0.68 3.99 1.57 -1.92 -1.91 116.57 122.15 1srk h LYS 20 Ca -0.48 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.32 1srk h LYS 20 Cb 1.17 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 1srk h LYS 20 CO 0.57 0.28 0.40 0.00 -0.57 0.00 0.00 179.45 180.12 1srk h ALA 21 N 1.71 0.91 -0.55 3.86 0.00 -1.97 0.09 119.26 123.31 1srk h ALA 21 Ca 0.24 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1srk h ALA 21 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1srk h ALA 21 CO -0.06 0.10 -0.02 -0.91 0.00 0.00 0.00 179.25 178.35 1srk h ASN 22 N 0.74 0.97 -0.89 0.00 2.35 -1.76 -2.96 115.58 114.03 1srk h ASN 22 Ca 0.30 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1srk h ASN 22 Cb 0.14 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1srk h ASN 22 CO -0.16 1.05 0.53 0.00 -1.65 0.00 0.00 177.43 177.20 1srk h ALA 24 N 1.35 0.17 -0.04 0.00 0.00 -0.84 -0.76 119.26 119.14 1srk h ALA 24 Ca 0.32 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1srk h ALA 24 Cb -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1srk h ALA 24 CO -0.06 -0.40 -0.48 0.07 0.00 0.00 0.00 179.25 178.38 1srk h ARG 25 N 0.10 0.09 -0.75 0.00 0.11 -1.47 -2.86 114.38 109.61 1srk h ARG 25 Ca 0.07 -0.05 0.01 0.00 0.10 0.00 0.00 59.98 60.12 1srk h ARG 25 Cb 0.06 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.11 1srk h ARG 25 CO -0.09 0.55 0.49 1.25 0.10 0.00 0.00 179.97 182.27 1srk h HIS 26 N 0.07 0.93 -1.06 4.08 2.76 -0.71 -3.22 115.15 118.01 1srk h HIS 26 Ca 0.00 0.02 0.29 0.00 -2.20 0.00 0.00 60.37 58.48 1srk h HIS 26 Cb 0.87 -0.32 -0.07 0.00 1.55 0.00 0.00 27.41 29.45 1srk h HIS 26 CO 0.01 0.58 0.72 1.25 -1.30 0.00 0.00 177.93 179.19 1srk h LEU 27 N 1.00 0.26 -1.88 0.26 5.85 -0.91 -2.38 115.31 117.51 1srk h LEU 27 Ca 0.28 0.05 0.25 0.00 0.84 0.00 0.00 57.88 59.29 1srk h LEU 27 Cb -0.10 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1srk h LEU 27 CO -0.06 0.05 0.63 0.07 -0.34 0.00 0.00 178.44 178.79 1srk h LYS 28 N 0.23 0.09 -0.85 1.25 2.10 -1.73 -1.13 116.57 116.53 1srk h LYS 28 Ca 0.56 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 59.20 1srk h LYS 28 Cb 1.75 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 33.02 1srk h LYS 28 CO -0.17 0.06 0.49 -0.39 -2.00 0.00 0.00 179.45 177.44 1srk h VAL 29 N 0.09 1.24 0.00 0.07 -1.51 -1.61 -0.76 116.25 113.78 1srk h VAL 29 Ca 0.44 -0.56 -0.09 0.00 -1.23 0.00 0.00 66.70 65.26 1srk h VAL 29 Cb 1.59 0.07 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 1srk h VAL 29 CO -0.05 0.26 -0.16 1.41 -1.23 0.00 0.00 177.57 177.80 1srk n HIS 30 N -4.35 0.00 0.00 5.19 8.25 -0.43 -3.12 115.22 120.76 1srk n HIS 30 Ca 0.09 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.38 1srk n HIS 30 Cb 0.08 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.20 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 2.01 0.00 -0.06 1.59 5.66 -1.09 -5.01 114.28 117.38 1srk n THR 31 Ca 0.19 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.16 1srk n THR 31 Cb 0.66 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.41 1srk n THR 31 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1srk h ASP 32 N 0.00 0.00 -3.38 1.09 3.32 -1.23 -3.48 116.42 112.73 1srk h ASP 32 Ca 0.00 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1srk h ASP 32 Cb 0.00 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.32 1srk h ASP 32 CO 0.00 0.64 0.22 0.28 -1.72 0.00 0.00 179.24 178.65 1srk s THR 33 N -1.74 0.00 0.02 0.35 -1.32 -1.18 -5.07 115.64 106.70 1srk s THR 33 Ca -0.05 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.45 1srk s THR 33 Cb -0.01 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 1srk s THR 33 CO 0.18 0.00 -0.08 -1.48 -2.21 0.00 0.00 174.62 171.03 1srk s LEU 34 N 0.76 2.14 0.00 9.08 2.34 -1.19 -4.28 118.68 127.52 1srk s LEU 34 Ca -0.03 -0.34 0.00 0.00 0.06 0.00 0.00 54.13 53.82 1srk s LEU 34 Cb -0.05 -0.27 0.00 0.00 -0.56 0.00 0.00 46.19 45.31 1srk s LEU 34 CO -0.08 -0.05 0.00 -1.54 -1.06 0.00 0.00 176.35 173.62