#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 -4.09 -4.72 1.61 3.41 -1.26 -4.73 113.62 103.84 1srk n SER 2 Ca 0.00 -0.83 -0.41 0.00 -0.26 0.00 0.00 58.87 57.36 1srk n SER 2 Cb 0.00 -3.67 -0.04 0.00 -0.26 0.00 0.00 64.21 60.24 1srk n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1srk s SER 3 N -3.43 7.32 0.00 4.04 1.04 -1.26 -4.60 113.70 116.81 1srk s SER 3 Ca 0.60 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.92 1srk s SER 3 Cb -0.31 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.23 1srk s SER 3 CO 0.85 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.44 1srk n GLY 4 N 2.55 -0.53 3.56 7.32 0.00 -1.24 -5.08 105.19 111.77 1srk n GLY 4 Ca 0.05 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1srk n GLY 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1srk n LYS 5 N 0.00 0.11 -1.59 1.61 2.85 -1.26 -4.62 118.16 115.26 1srk n LYS 5 Ca 0.00 0.10 -0.35 0.00 -1.05 0.00 0.00 58.31 57.01 1srk n LYS 5 Cb 0.00 -2.12 0.06 0.00 -0.65 0.00 0.00 35.03 32.32 1srk n LYS 5 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1srk n ARG 6 N -2.13 2.83 -0.04 -1.58 0.63 -1.26 -4.54 116.66 110.57 1srk n ARG 6 Ca 0.11 -3.48 0.11 0.00 -0.92 0.00 0.00 57.85 53.67 1srk n ARG 6 Cb 0.51 -2.28 0.51 0.00 0.45 0.00 0.00 32.46 31.64 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 -0.79 1.41 -2.63 -0.14 -0.04 -1.26 -4.62 135.00 126.93 1srk n PRO 7 Ca 0.58 -0.61 -0.40 0.00 -0.04 0.00 0.00 63.50 63.03 1srk n PRO 7 Cb 0.58 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1srk n PRO 7 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1srk s PHE 8 N -1.91 3.78 -0.09 0.54 0.40 -1.23 -4.98 117.98 114.49 1srk s PHE 8 Ca 0.33 1.78 -0.13 0.00 -0.60 0.00 0.00 56.93 58.31 1srk s PHE 8 Cb 0.17 -3.13 0.03 0.00 0.51 0.00 0.00 43.02 40.60 1srk s PHE 8 CO 0.27 -0.05 0.34 0.54 0.70 0.00 0.00 175.22 177.01 1srk s VAL 9 N -0.78 0.02 0.29 -0.44 0.11 -1.26 -1.08 120.40 117.26 1srk s VAL 9 Ca 0.45 -0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 59.05 1srk s VAL 9 Cb -0.28 -0.53 -0.11 0.00 -1.53 0.00 0.00 36.38 33.93 1srk s VAL 9 CO 0.34 -0.08 1.52 0.00 -3.33 0.00 0.00 175.10 173.55 1srk h ARG 11 N 4.68 0.06 0.01 0.00 0.11 -1.99 -3.35 114.38 113.91 1srk h ARG 11 Ca -0.47 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 59.54 1srk h ARG 11 Cb 1.22 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1srk h ARG 11 CO 0.77 0.87 -0.01 0.82 0.10 0.00 0.00 179.97 182.52 1srk h ILE 12 N 0.03 1.01 0.00 0.08 1.08 -1.99 -3.47 117.51 114.26 1srk h ILE 12 Ca -0.02 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.73 1srk h ILE 12 Cb 1.47 1.90 0.00 0.00 -3.07 0.00 0.00 36.82 37.12 1srk h ILE 12 CO 0.12 0.34 0.00 0.00 -0.69 0.00 0.00 178.15 177.91 1srk n LEU 14 N 0.00 -0.99 -4.68 0.00 4.77 -1.25 -4.72 117.00 110.13 1srk n LEU 14 Ca 0.00 -2.83 -0.43 0.00 -0.03 0.00 0.00 56.01 52.73 1srk n LEU 14 Cb 0.00 0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1srk n LEU 14 CO 0.00 1.55 0.83 -0.44 -1.33 0.00 0.00 177.39 178.00 1srk s SER 15 N -1.36 7.17 0.09 -1.43 0.01 -1.26 -4.70 113.70 112.21 1srk s SER 15 Ca 0.09 1.45 -0.19 0.00 1.31 0.00 0.00 55.95 58.61 1srk s SER 15 Cb 0.32 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.93 1srk s SER 15 CO -0.09 -0.53 0.58 0.00 0.41 0.00 0.00 173.24 173.62 1srk s ALA 16 N 2.47 3.58 0.04 1.44 0.00 -1.26 -0.21 121.76 127.82 1srk s ALA 16 Ca 0.46 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.48 1srk s ALA 16 Cb -0.17 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 1srk s ALA 16 CO 0.13 0.40 -0.07 -0.06 0.00 0.00 0.00 175.76 176.16 1srk s PHE 17 N -1.15 0.61 0.21 0.00 0.40 -0.24 -4.95 117.98 112.86 1srk s PHE 17 Ca 0.30 -0.55 -0.05 0.00 -0.60 0.00 0.00 56.93 56.02 1srk s PHE 17 Cb -0.19 -0.37 0.18 0.00 0.51 0.00 0.00 43.02 43.14 1srk s PHE 17 CO 0.19 -0.12 1.66 1.79 0.70 0.00 0.00 175.22 179.44 1srk h THR 18 N 4.36 1.26 -3.92 0.64 1.35 -1.85 -3.26 112.91 111.50 1srk h THR 18 Ca -0.35 -1.22 -0.32 0.00 -0.55 0.00 0.00 66.41 63.97 1srk h THR 18 Cb 1.20 1.02 -0.21 0.00 -1.73 0.00 0.00 68.15 68.43 1srk h THR 18 CO 0.43 0.42 -0.75 0.42 -0.25 0.00 0.00 175.52 175.80 1srk s THR 19 N -4.81 0.79 0.38 6.82 -4.23 -1.26 -3.64 115.64 109.69 1srk s THR 19 Ca -0.10 -1.27 0.11 0.00 -1.18 0.00 0.00 61.69 59.25 1srk s THR 19 Cb 0.13 -0.91 0.33 0.00 1.34 0.00 0.00 72.50 73.40 1srk s THR 19 CO 0.84 -0.38 1.89 0.11 -0.54 0.00 0.00 174.62 176.54 1srk h LYS 20 N 4.23 0.57 -0.56 3.99 1.79 -1.85 -1.44 116.57 123.31 1srk h LYS 20 Ca -0.38 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.15 1srk h LYS 20 Cb 1.20 -0.13 -0.08 0.00 -1.58 0.00 0.00 32.23 31.64 1srk h LYS 20 CO 0.43 0.38 0.14 0.00 -1.08 0.00 0.00 179.45 179.32 1srk h ALA 21 N 1.61 0.66 -0.29 3.86 0.00 -1.94 0.34 119.26 123.50 1srk h ALA 21 Ca 0.42 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.32 1srk h ALA 21 Cb 0.76 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1srk h ALA 21 CO -0.17 -0.28 -0.25 -0.91 0.00 0.00 0.00 179.25 177.65 1srk h ASN 22 N 0.29 0.73 -0.67 0.00 2.35 -1.69 -3.12 115.58 113.46 1srk h ASN 22 Ca 0.28 -0.46 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 1srk h ASN 22 Cb 0.39 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1srk h ASN 22 CO -0.34 1.03 0.29 0.00 -1.65 0.00 0.00 177.43 176.75 1srk h ALA 24 N 1.13 0.17 -0.39 0.00 0.00 -0.37 -0.93 119.26 118.86 1srk h ALA 24 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1srk h ALA 24 Cb 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1srk h ALA 24 CO -0.02 -0.37 -0.16 0.07 0.00 0.00 0.00 179.25 178.77 1srk h ARG 25 N 0.16 0.72 -0.59 0.00 0.11 -1.49 -2.94 114.38 110.35 1srk h ARG 25 Ca 0.06 -0.26 0.05 0.00 0.10 0.00 0.00 59.98 59.93 1srk h ARG 25 Cb 0.01 -0.05 -0.05 0.00 1.11 0.00 0.00 29.97 30.99 1srk h ARG 25 CO -0.04 0.84 0.32 1.25 0.10 0.00 0.00 179.97 182.45 1srk h HIS 26 N 0.65 0.59 -0.95 4.08 2.76 -0.90 -3.22 115.15 118.15 1srk h HIS 26 Ca 0.10 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.50 1srk h HIS 26 Cb 0.64 -0.18 -0.08 0.00 1.55 0.00 0.00 27.41 29.34 1srk h HIS 26 CO 0.03 0.29 0.61 1.25 -1.30 0.00 0.00 177.93 178.81 1srk h LEU 27 N 0.61 0.51 -1.85 0.26 5.85 -0.99 -2.28 115.31 117.43 1srk h LEU 27 Ca 0.26 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.19 1srk h LEU 27 Cb 0.15 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1srk h LEU 27 CO -0.16 0.19 0.43 0.07 -0.34 0.00 0.00 178.44 178.62 1srk h LYS 28 N 0.50 0.15 -0.83 1.25 2.10 -1.71 -2.14 116.57 115.89 1srk h LYS 28 Ca 0.51 -0.01 0.15 0.00 -2.00 0.00 0.00 60.65 59.30 1srk h LYS 28 Cb 1.14 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 32.38 1srk h LYS 28 CO -0.24 0.10 0.54 -0.39 -2.00 0.00 0.00 179.45 177.46 1srk h VAL 29 N 0.15 0.81 0.03 0.07 -1.51 -1.57 0.10 116.25 114.33 1srk h VAL 29 Ca 0.29 -0.19 -0.04 0.00 -1.23 0.00 0.00 66.70 65.53 1srk h VAL 29 Cb 0.95 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1srk h VAL 29 CO -0.04 0.10 -0.19 0.45 -1.23 0.00 0.00 177.57 176.66 1srk h HIS 30 N 0.56 0.14 -0.09 5.19 3.86 -1.60 -3.37 115.15 119.84 1srk h HIS 30 Ca 0.41 -0.09 -0.15 0.00 -1.16 0.00 0.00 60.37 59.38 1srk h HIS 30 Cb 0.79 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.24 1srk h HIS 30 CO -0.00 1.02 -0.60 1.79 0.86 0.00 0.00 177.93 181.01 1srk h THR 31 N -0.79 1.37 -3.40 2.45 1.35 -1.47 -3.46 112.91 108.97 1srk h THR 31 Ca -0.03 -1.94 -0.18 0.00 -0.55 0.00 0.00 66.41 63.70 1srk h THR 31 Cb 1.10 1.96 -0.26 0.00 -1.73 0.00 0.00 68.15 69.22 1srk h THR 31 CO 0.04 0.58 -0.54 -0.62 -0.25 0.00 0.00 175.52 174.73 1srk s ASP 32 N -6.91 -0.12 0.08 5.36 2.15 0.32 -5.11 116.67 112.45 1srk s ASP 32 Ca -0.05 0.22 -0.30 0.00 0.43 0.00 0.00 52.55 52.85 1srk s ASP 32 Cb 0.12 0.29 -0.06 0.00 -0.30 0.00 0.00 42.92 42.97 1srk s ASP 32 CO 0.81 -0.10 1.13 -0.89 -0.17 0.00 0.00 175.17 175.94 1srk s THR 33 N -0.16 4.15 0.28 1.71 2.01 -1.26 -4.19 115.64 118.18 1srk s THR 33 Ca -0.02 1.62 -0.29 0.00 0.31 0.00 0.00 61.69 63.31 1srk s THR 33 Cb -0.02 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 1srk s THR 33 CO 0.00 0.17 1.00 -0.76 -0.69 0.00 0.00 174.62 174.34 1srk s LEU 34 N 0.67 4.52 0.00 4.42 1.43 -1.26 -5.08 118.68 123.37 1srk s LEU 34 Ca 0.55 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 1srk s LEU 34 Cb -0.28 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1srk s LEU 34 CO 0.30 -0.04 0.00 -0.24 0.23 0.00 0.00 176.35 176.61