#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 0.45 -2.24 1.61 4.64 -2.05 -3.44 113.55 112.52 1srk h SER 2 Ca 0.00 -0.17 0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1srk h SER 2 Cb 0.00 -0.12 -0.23 0.00 -0.31 0.00 0.00 62.40 61.75 1srk h SER 2 CO 0.00 0.49 0.11 -0.44 -0.87 0.00 0.00 176.83 176.12 1srk s SER 3 N -5.76 -0.82 0.00 4.97 0.01 -1.26 -4.93 113.70 105.91 1srk s SER 3 Ca -0.13 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.35 1srk s SER 3 Cb 0.09 1.64 0.00 0.00 0.21 0.00 0.00 66.02 67.96 1srk s SER 3 CO 0.74 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.81 1srk n GLY 4 N 4.59 0.86 0.00 3.44 0.00 -1.26 -5.04 105.19 107.78 1srk n GLY 4 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 3.02 -2.76 1.61 2.85 -1.26 -4.94 118.16 116.67 1srk n LYS 5 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1srk n LYS 5 Cb 0.00 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.44 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 0.00 0.88 0.02 -1.58 0.63 -1.26 -4.28 116.66 111.07 1srk n ARG 6 Ca 0.00 -1.88 -0.10 0.00 -0.92 0.00 0.00 57.85 54.95 1srk n ARG 6 Cb 0.00 -1.29 -0.13 0.00 0.45 0.00 0.00 32.46 31.49 1srk n ARG 6 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1srk h PRO 7 N 3.57 0.06 -6.60 -0.14 0.14 -1.80 -3.46 132.00 123.76 1srk h PRO 7 Ca -0.12 -0.10 -0.52 0.00 0.14 0.00 0.00 66.00 65.41 1srk h PRO 7 Cb 1.05 0.04 -0.00 0.00 0.14 0.00 0.00 31.00 32.22 1srk h PRO 7 CO 0.26 0.78 0.44 -0.06 0.14 0.00 0.00 178.00 179.56 1srk s PHE 8 N -2.63 3.65 -0.01 1.56 0.08 -1.21 -4.96 117.98 114.46 1srk s PHE 8 Ca -0.05 1.64 0.03 0.00 0.12 0.00 0.00 56.93 58.68 1srk s PHE 8 Cb 0.08 -3.21 -0.01 0.00 -0.57 0.00 0.00 43.02 39.31 1srk s PHE 8 CO 0.83 -0.39 -0.12 0.54 -0.10 0.00 0.00 175.22 175.98 1srk s VAL 9 N -0.01 0.93 0.25 -0.44 0.11 -1.26 0.13 120.40 120.12 1srk s VAL 9 Ca 0.50 -0.49 -0.31 0.00 -2.93 0.00 0.00 61.98 58.75 1srk s VAL 9 Cb -0.27 -0.78 -0.11 0.00 -1.53 0.00 0.00 36.38 33.68 1srk s VAL 9 CO 0.32 0.27 1.59 0.00 -3.33 0.00 0.00 175.10 173.95 1srk h ARG 11 N 5.50 0.67 0.00 0.00 -0.00 -1.99 -3.32 114.38 115.24 1srk h ARG 11 Ca -0.45 -0.32 -0.00 0.00 -0.00 0.00 0.00 59.98 59.21 1srk h ARG 11 Cb 1.21 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.18 1srk h ARG 11 CO 0.84 0.92 -0.00 0.82 -0.00 0.00 0.00 179.97 182.54 1srk h ILE 12 N 0.57 1.43 0.00 0.08 1.08 -2.00 -3.46 117.51 115.21 1srk h ILE 12 Ca 0.06 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.48 1srk h ILE 12 Cb 0.86 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 37.30 1srk h ILE 12 CO 0.07 0.48 0.00 0.00 -0.69 0.00 0.00 178.15 178.01 1srk n LEU 14 N 0.00 -1.34 -4.67 0.00 4.77 -1.25 -4.75 117.00 109.76 1srk n LEU 14 Ca 0.00 -2.91 -0.42 0.00 -0.03 0.00 0.00 56.01 52.65 1srk n LEU 14 Cb 0.00 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1srk n LEU 14 CO 0.00 1.66 0.73 -0.44 -1.33 0.00 0.00 177.39 178.01 1srk s SER 15 N -1.10 7.05 -0.05 -1.43 0.01 -1.26 -4.69 113.70 112.23 1srk s SER 15 Ca 0.07 1.30 -0.23 0.00 1.31 0.00 0.00 55.95 58.40 1srk s SER 15 Cb 0.34 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1srk s SER 15 CO -0.10 -0.48 0.71 0.00 0.41 0.00 0.00 173.24 173.78 1srk s ALA 16 N 2.41 3.35 0.04 1.44 0.00 -1.26 -0.32 121.76 127.41 1srk s ALA 16 Ca 0.42 0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.62 1srk s ALA 16 Cb -0.17 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1srk s ALA 16 CO 0.12 -0.07 -0.26 -0.06 0.00 0.00 0.00 175.76 175.50 1srk s PHE 17 N 0.63 2.27 0.36 0.00 0.40 0.12 -4.97 117.98 116.80 1srk s PHE 17 Ca 0.37 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.33 1srk s PHE 17 Cb -0.18 -1.38 0.68 0.00 0.51 0.00 0.00 43.02 42.65 1srk s PHE 17 CO 0.19 0.10 2.00 1.79 0.70 0.00 0.00 175.22 180.00 1srk h THR 18 N 4.27 1.12 -4.00 0.64 1.35 -1.85 -3.21 112.91 111.24 1srk h THR 18 Ca -0.46 -0.28 -0.19 0.00 -0.55 0.00 0.00 66.41 64.93 1srk h THR 18 Cb 1.14 0.24 -0.20 0.00 -1.73 0.00 0.00 68.15 67.60 1srk h THR 18 CO 0.44 0.15 -0.71 0.42 -0.25 0.00 0.00 175.52 175.57 1srk s THR 19 N -5.70 0.28 0.43 6.82 -4.23 -1.26 -4.06 115.64 107.92 1srk s THR 19 Ca -0.10 -1.16 0.13 0.00 -1.18 0.00 0.00 61.69 59.39 1srk s THR 19 Cb 0.18 -0.63 0.32 0.00 1.34 0.00 0.00 72.50 73.71 1srk s THR 19 CO 0.76 -0.56 1.98 0.11 -0.54 0.00 0.00 174.62 176.37 1srk h LYS 20 N 4.28 0.42 -0.78 3.99 1.57 -1.98 -1.21 116.57 122.85 1srk h LYS 20 Ca -0.34 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1srk h LYS 20 Cb 1.19 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 1srk h LYS 20 CO 0.46 0.28 0.47 0.00 -0.57 0.00 0.00 179.45 180.09 1srk h ALA 21 N 1.69 1.06 -0.41 3.86 0.00 -1.98 0.27 119.26 123.76 1srk h ALA 21 Ca 0.27 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1srk h ALA 21 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1srk h ALA 21 CO -0.08 0.20 -0.17 -0.91 0.00 0.00 0.00 179.25 178.30 1srk h ASN 22 N 0.87 0.87 -0.82 0.00 2.35 -1.63 -3.14 115.58 114.08 1srk h ASN 22 Ca 0.34 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1srk h ASN 22 Cb 0.16 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1srk h ASN 22 CO -0.17 1.06 0.44 0.00 -1.65 0.00 0.00 177.43 177.12 1srk h ALA 24 N 1.23 0.47 -0.16 0.00 0.00 -0.48 -0.08 119.26 120.24 1srk h ALA 24 Ca 0.29 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1srk h ALA 24 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1srk h ALA 24 CO -0.04 -0.08 -0.21 0.07 0.00 0.00 0.00 179.25 178.98 1srk h ARG 25 N 0.49 0.29 -0.29 0.00 0.11 -1.49 -2.95 114.38 110.54 1srk h ARG 25 Ca 0.14 -0.09 -0.03 0.00 0.10 0.00 0.00 59.98 60.10 1srk h ARG 25 Cb -0.04 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.00 1srk h ARG 25 CO -0.04 0.50 0.05 1.25 0.10 0.00 0.00 179.97 181.83 1srk h HIS 26 N 0.26 0.51 -1.03 4.08 2.76 -0.72 -3.33 115.15 117.68 1srk h HIS 26 Ca 0.05 -0.07 0.26 0.00 -2.20 0.00 0.00 60.37 58.40 1srk h HIS 26 Cb 0.53 -0.14 -0.10 0.00 1.55 0.00 0.00 27.41 29.25 1srk h HIS 26 CO 0.01 0.57 0.65 1.25 -1.30 0.00 0.00 177.93 179.10 1srk h LEU 27 N 0.30 0.53 -1.84 0.26 5.85 -0.85 -1.31 115.31 118.25 1srk h LEU 27 Ca 0.09 0.10 0.17 0.00 0.84 0.00 0.00 57.88 59.08 1srk h LEU 27 Cb 0.33 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1srk h LEU 27 CO 0.00 0.10 0.47 0.07 -0.34 0.00 0.00 178.44 178.75 1srk h LYS 28 N 0.47 0.14 -0.88 1.25 2.10 -1.73 -2.13 116.57 115.78 1srk h LYS 28 Ca 0.61 -0.01 0.13 0.00 -2.00 0.00 0.00 60.65 59.38 1srk h LYS 28 Cb 1.40 -0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 32.63 1srk h LYS 28 CO -0.35 0.10 0.57 -0.39 -2.00 0.00 0.00 179.45 177.37 1srk h VAL 29 N 0.15 0.88 0.00 0.07 -1.51 -1.47 0.14 116.25 114.51 1srk h VAL 29 Ca 0.33 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1srk h VAL 29 Cb 1.09 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1srk h VAL 29 CO -0.05 0.14 0.00 1.41 -1.23 0.00 0.00 177.57 177.84 1srk n HIS 30 N -4.55 0.00 -2.00 5.19 8.25 -0.80 -3.42 115.22 117.88 1srk n HIS 30 Ca 0.17 -0.25 -0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1srk n HIS 30 Cb 0.42 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 0.26 0.00 -3.58 1.59 5.66 0.03 -5.15 114.28 113.09 1srk n THR 31 Ca 0.00 -0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1srk n THR 31 Cb 0.37 0.25 -0.05 0.00 -1.55 0.00 0.00 70.33 69.35 1srk n THR 31 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1srk s ASP 32 N -0.00 -0.36 0.16 1.09 2.15 0.29 -5.00 116.67 115.00 1srk s ASP 32 Ca 0.00 0.40 -0.30 0.00 0.43 0.00 0.00 52.55 53.09 1srk s ASP 32 Cb 0.00 0.31 -0.07 0.00 -0.30 0.00 0.00 42.92 42.86 1srk s ASP 32 CO -0.00 -0.33 1.04 0.42 -0.17 0.00 0.00 175.17 176.13 1srk s THR 33 N -1.08 4.08 0.00 1.71 -4.23 -1.26 -4.55 115.64 110.32 1srk s THR 33 Ca -0.01 1.81 -0.02 0.00 -1.18 0.00 0.00 61.69 62.28 1srk s THR 33 Cb -0.01 -4.15 -0.10 0.00 1.34 0.00 0.00 72.50 69.58 1srk s THR 33 CO 0.01 0.32 2.55 0.18 -0.54 0.00 0.00 174.62 177.14 1srk n LEU 34 N 2.39 5.22 0.00 4.79 4.77 -1.26 -5.04 117.00 127.87 1srk n LEU 34 Ca 0.02 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.35 1srk n LEU 34 Cb 0.47 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1srk n LEU 34 CO 0.53 1.24 0.00 -0.24 -1.33 0.00 0.00 177.39 177.58