#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srk h SER 2 N 0.00 0.22 -3.30 1.61 0.87 -2.09 -3.45 113.55 107.41 1srk h SER 2 Ca 0.00 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1srk h SER 2 Cb 0.00 -0.06 -0.22 0.00 -0.44 0.00 0.00 62.40 61.68 1srk h SER 2 CO 0.00 0.31 0.15 -0.44 -0.53 0.00 0.00 176.83 176.32 1srk s SER 3 N -5.54 -0.77 0.00 6.23 0.01 -1.26 -5.17 113.70 107.20 1srk s SER 3 Ca -0.14 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.46 1srk s SER 3 Cb 0.07 1.34 0.00 0.00 0.21 0.00 0.00 66.02 67.63 1srk s SER 3 CO 0.70 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.74 1srk n GLY 4 N 3.45 0.05 0.42 3.44 0.00 -1.25 -5.08 105.19 106.21 1srk n GLY 4 Ca -0.17 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.04 0.08 1.61 2.85 0.16 -4.97 118.16 117.93 1srk n LYS 5 Ca 0.00 -0.11 -0.15 0.00 -1.05 0.00 0.00 58.31 57.00 1srk n LYS 5 Cb 0.00 0.16 -0.07 0.00 -0.65 0.00 0.00 35.03 34.47 1srk n LYS 5 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1srk h ARG 6 N 0.00 0.41 -0.75 -1.58 9.65 -1.81 -3.35 114.38 116.95 1srk h ARG 6 Ca -0.02 -0.50 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1srk h ARG 6 Cb 0.13 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1srk h ARG 6 CO 0.04 1.16 0.00 -0.35 2.80 0.00 0.00 179.97 183.62 1srk n PRO 7 N -3.71 0.43 -1.57 0.20 -0.04 -1.26 -4.27 135.00 124.77 1srk n PRO 7 Ca -0.08 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.09 1srk n PRO 7 Cb 0.89 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 33.07 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 0.43 1.77 -2.66 0.54 3.01 -1.25 -4.97 117.46 114.33 1srk n PHE 8 Ca 0.00 -2.04 -0.40 0.00 1.01 0.00 0.00 57.45 56.02 1srk n PHE 8 Cb 0.14 -1.41 -0.05 0.00 -0.01 0.00 0.00 39.48 38.15 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 -2.35 3.90 0.27 -4.37 0.11 -1.26 -2.30 120.40 114.40 1srk s VAL 9 Ca 0.58 1.89 -0.30 0.00 -2.93 0.00 0.00 61.98 61.22 1srk s VAL 9 Cb 0.37 -4.21 -0.11 0.00 -1.53 0.00 0.00 36.38 30.90 1srk s VAL 9 CO -0.22 0.44 1.63 0.00 -3.33 0.00 0.00 175.10 173.61 1srk h ARG 11 N 5.34 0.52 0.02 0.00 0.11 -1.93 -3.33 114.38 115.11 1srk h ARG 11 Ca -0.46 -0.27 -0.00 0.00 0.10 0.00 0.00 59.98 59.35 1srk h ARG 11 Cb 1.22 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1srk h ARG 11 CO 0.83 0.84 -0.01 0.82 0.10 0.00 0.00 179.97 182.56 1srk h ILE 12 N 0.43 0.85 0.00 0.08 1.08 -1.99 -3.46 117.51 114.49 1srk h ILE 12 Ca 0.04 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 62.93 1srk h ILE 12 Cb 0.91 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.24 1srk h ILE 12 CO 0.08 0.28 0.00 0.00 -0.69 0.00 0.00 178.15 177.82 1srk n LEU 14 N 0.00 -1.47 -4.68 0.00 4.77 -1.25 -4.75 117.00 109.63 1srk n LEU 14 Ca 0.00 -3.19 -0.40 0.00 -0.03 0.00 0.00 56.01 52.39 1srk n LEU 14 Cb 0.00 0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1srk n LEU 14 CO 0.00 1.71 0.44 -0.44 -1.33 0.00 0.00 177.39 177.77 1srk s SER 15 N -1.11 6.82 0.08 -1.43 0.01 -1.26 -4.73 113.70 112.08 1srk s SER 15 Ca 0.10 1.00 -0.21 0.00 1.31 0.00 0.00 55.95 58.14 1srk s SER 15 Cb 0.44 -2.39 -0.07 0.00 0.21 0.00 0.00 66.02 64.21 1srk s SER 15 CO -0.12 -0.26 0.63 0.00 0.41 0.00 0.00 173.24 173.89 1srk s ALA 16 N 1.70 3.53 0.04 1.44 0.00 -1.26 -0.21 121.76 127.00 1srk s ALA 16 Ca 0.33 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.44 1srk s ALA 16 Cb -0.16 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1srk s ALA 16 CO 0.12 0.32 -0.08 -0.06 0.00 0.00 0.00 175.76 176.07 1srk s PHE 17 N -0.93 0.67 0.17 0.00 0.40 -0.98 -4.96 117.98 112.36 1srk s PHE 17 Ca 0.31 -0.44 -0.09 0.00 -0.60 0.00 0.00 56.93 56.12 1srk s PHE 17 Cb -0.20 -0.41 0.05 0.00 0.51 0.00 0.00 43.02 42.97 1srk s PHE 17 CO 0.21 -0.07 1.56 1.79 0.70 0.00 0.00 175.22 179.41 1srk h THR 18 N 4.56 1.27 -3.58 0.64 1.35 -1.88 -3.34 112.91 111.93 1srk h THR 18 Ca -0.35 -1.39 -0.51 0.00 -0.55 0.00 0.00 66.41 63.62 1srk h THR 18 Cb 1.20 1.16 -0.19 0.00 -1.73 0.00 0.00 68.15 68.59 1srk h THR 18 CO 0.42 0.48 -0.79 0.42 -0.25 0.00 0.00 175.52 175.79 1srk s THR 19 N -4.63 1.65 0.33 6.82 -4.23 -1.26 0.38 115.64 114.69 1srk s THR 19 Ca -0.11 -1.73 0.06 0.00 -1.18 0.00 0.00 61.69 58.73 1srk s THR 19 Cb 0.12 -1.65 0.31 0.00 1.34 0.00 0.00 72.50 72.62 1srk s THR 19 CO 0.86 -0.25 1.87 0.11 -0.54 0.00 0.00 174.62 176.67 1srk h LYS 20 N 3.61 0.79 -0.70 3.99 1.79 -1.94 -1.35 116.57 122.77 1srk h LYS 20 Ca -0.43 -0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.07 1srk h LYS 20 Cb 1.20 -0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 31.60 1srk h LYS 20 CO 0.47 0.52 0.37 0.00 -1.08 0.00 0.00 179.45 179.73 1srk h ALA 21 N 1.58 0.96 -0.38 3.86 0.00 -1.99 0.42 119.26 123.70 1srk h ALA 21 Ca 0.45 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 1srk h ALA 21 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1srk h ALA 21 CO -0.21 0.00 -0.20 -0.91 0.00 0.00 0.00 179.25 177.94 1srk h ASN 22 N 0.65 0.83 -0.64 0.00 2.35 -1.67 -2.54 115.58 114.56 1srk h ASN 22 Ca 0.33 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1srk h ASN 22 Cb 0.29 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1srk h ASN 22 CO -0.23 1.06 0.26 0.00 -1.65 0.00 0.00 177.43 176.87 1srk h ALA 24 N 1.11 0.31 -0.39 0.00 0.00 -0.12 -1.15 119.26 119.01 1srk h ALA 24 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1srk h ALA 24 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1srk h ALA 24 CO -0.02 -0.15 -0.07 0.07 0.00 0.00 0.00 179.25 179.07 1srk h ARG 25 N 0.28 0.66 -0.62 0.00 0.11 -1.37 -2.72 114.38 110.72 1srk h ARG 25 Ca 0.08 -0.19 0.03 0.00 0.10 0.00 0.00 59.98 60.00 1srk h ARG 25 Cb 0.08 -0.07 -0.04 0.00 1.11 0.00 0.00 29.97 31.05 1srk h ARG 25 CO -0.01 0.73 0.38 1.25 0.10 0.00 0.00 179.97 182.42 1srk h HIS 26 N 0.61 0.71 -0.97 4.08 2.76 -0.88 -3.18 115.15 118.28 1srk h HIS 26 Ca 0.11 0.02 0.26 0.00 -2.20 0.00 0.00 60.37 58.57 1srk h HIS 26 Cb 0.49 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.17 1srk h HIS 26 CO 0.02 0.41 0.67 1.25 -1.30 0.00 0.00 177.93 178.98 1srk h LEU 27 N 0.75 0.19 -1.36 0.26 5.85 -0.88 -2.40 115.31 117.72 1srk h LEU 27 Ca 0.25 0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.18 1srk h LEU 27 Cb 0.02 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1srk h LEU 27 CO -0.10 0.05 0.59 0.07 -0.34 0.00 0.00 178.44 178.71 1srk h LYS 28 N 0.17 0.54 -0.99 1.25 2.10 -1.70 -2.09 116.57 115.86 1srk h LYS 28 Ca 0.49 -0.03 0.10 0.00 -2.00 0.00 0.00 60.65 59.21 1srk h LYS 28 Cb 1.63 -0.12 -0.08 0.00 -0.90 0.00 0.00 32.23 32.77 1srk h LYS 28 CO -0.11 0.36 0.63 -0.39 -2.00 0.00 0.00 179.45 177.94 1srk h VAL 29 N 0.56 0.98 0.03 0.07 -1.51 -1.67 -0.16 116.25 114.54 1srk h VAL 29 Ca 0.48 -0.36 -0.26 0.00 -1.23 0.00 0.00 66.70 65.33 1srk h VAL 29 Cb 0.97 -0.15 0.01 0.00 -2.13 0.00 0.00 31.29 30.00 1srk h VAL 29 CO -0.22 0.19 -1.05 0.45 -1.23 0.00 0.00 177.57 175.71 1srk h HIS 30 N 1.04 0.85 -0.86 5.19 3.86 -1.59 -3.15 115.15 120.49 1srk h HIS 30 Ca 0.47 -0.48 -0.43 0.00 -1.16 0.00 0.00 60.37 58.76 1srk h HIS 30 Cb 0.38 -0.09 -0.26 0.00 1.06 0.00 0.00 27.41 28.51 1srk h HIS 30 CO -0.00 1.32 0.55 2.41 0.86 0.00 0.00 177.93 183.06 1srk n THR 31 N -3.78 2.91 0.00 2.45 -1.04 -0.98 -4.93 114.28 108.91 1srk n THR 31 Ca -0.10 -1.66 0.00 0.00 -2.04 0.00 0.00 64.05 60.25 1srk n THR 31 Cb 0.89 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1srk n THR 31 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1srk n ASP 32 N -0.86 0.00 -3.63 8.00 9.92 -0.12 -4.60 116.55 125.26 1srk n ASP 32 Ca 0.51 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.64 1srk n ASP 32 Cb 1.51 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 41.92 1srk n ASP 32 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1srk s THR 33 N 0.00 0.00 0.00 -3.53 -1.32 -0.88 -4.58 115.64 105.33 1srk s THR 33 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1srk s THR 33 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1srk s THR 33 CO 0.00 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.59 1srk n LEU 34 N 2.56 0.00 0.00 9.08 4.77 -1.26 -4.94 117.00 127.21 1srk n LEU 34 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1srk n LEU 34 Cb 0.55 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1srk n LEU 34 CO 0.03 -0.09 0.00 -1.54 -1.33 0.00 0.00 177.39 174.47