#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 3.50 -3.65 1.61 7.64 -1.26 -4.95 113.62 116.52 1srk n SER 2 Ca 0.00 1.05 -0.03 0.00 1.01 0.00 0.00 58.87 60.90 1srk n SER 2 Cb 0.00 -1.48 -0.07 0.00 -1.01 0.00 0.00 64.21 61.65 1srk n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1srk s SER 3 N 1.54 -0.23 0.00 6.43 0.15 -1.26 -4.56 113.70 115.76 1srk s SER 3 Ca 0.80 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.86 1srk s SER 3 Cb -0.61 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1srk s SER 3 CO 0.38 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.36 1srk n GLY 4 N 2.40 3.20 3.78 9.45 0.00 0.35 -4.98 105.19 119.38 1srk n GLY 4 Ca -0.14 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1srk n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1srk s LYS 5 N 0.00 3.65 -0.49 1.61 -2.85 -1.23 -4.64 119.74 115.79 1srk s LYS 5 Ca 0.00 1.56 0.02 0.00 -1.00 0.00 0.00 55.97 56.55 1srk s LYS 5 Cb 0.00 -2.16 0.56 0.00 -2.06 0.00 0.00 37.83 34.17 1srk s LYS 5 CO 0.00 -0.60 1.92 0.54 0.10 0.00 0.00 175.35 177.31 1srk n ARG 6 N -0.92 2.31 -0.02 1.78 1.74 -1.26 -4.39 116.66 115.90 1srk n ARG 6 Ca 0.09 -2.91 0.09 0.00 -0.77 0.00 0.00 57.85 54.35 1srk n ARG 6 Cb 0.51 -2.14 0.49 0.00 -1.02 0.00 0.00 32.46 30.29 1srk n ARG 6 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1srk n PRO 7 N -0.96 1.14 -2.58 5.56 -0.04 -1.26 -4.59 135.00 132.26 1srk n PRO 7 Ca 0.57 -0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 1srk n PRO 7 Cb 1.30 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 33.44 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 -1.96 3.55 -0.08 0.54 0.40 -1.26 -5.00 117.98 114.17 1srk s PHE 8 Ca 0.27 1.51 -0.07 0.00 -0.60 0.00 0.00 56.93 58.05 1srk s PHE 8 Cb 0.13 -3.26 0.02 0.00 0.51 0.00 0.00 43.02 40.42 1srk s PHE 8 CO 0.21 -0.59 0.20 0.54 0.70 0.00 0.00 175.22 176.28 1srk s VAL 9 N 1.09 -0.01 0.27 -0.44 0.11 -1.26 -1.47 120.40 118.70 1srk s VAL 9 Ca 0.55 0.02 -0.31 0.00 -2.93 0.00 0.00 61.98 59.32 1srk s VAL 9 Cb -0.25 -0.29 -0.12 0.00 -1.53 0.00 0.00 36.38 34.19 1srk s VAL 9 CO 0.28 0.01 1.61 0.00 -3.33 0.00 0.00 175.10 173.67 1srk h ARG 11 N 5.15 0.20 0.00 0.00 0.11 -1.99 -3.32 114.38 114.53 1srk h ARG 11 Ca -0.46 -0.18 -0.00 0.00 0.10 0.00 0.00 59.98 59.44 1srk h ARG 11 Cb 1.22 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1srk h ARG 11 CO 0.82 0.85 -0.00 0.82 0.10 0.00 0.00 179.97 182.56 1srk h ILE 12 N 0.13 1.65 0.00 0.08 1.08 -2.00 -3.46 117.51 114.98 1srk h ILE 12 Ca -0.02 -2.07 0.00 0.00 -0.39 0.00 0.00 64.86 62.37 1srk h ILE 12 Cb 1.31 3.03 0.00 0.00 -3.07 0.00 0.00 36.82 38.09 1srk h ILE 12 CO 0.11 0.53 0.00 0.00 -0.69 0.00 0.00 178.15 178.10 1srk n LEU 14 N 0.00 -1.44 -4.68 0.00 4.77 -1.25 -4.71 117.00 109.68 1srk n LEU 14 Ca 0.00 -3.15 -0.40 0.00 -0.03 0.00 0.00 56.01 52.42 1srk n LEU 14 Cb 0.00 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1srk n LEU 14 CO 0.00 1.71 0.46 -0.44 -1.33 0.00 0.00 177.39 177.79 1srk s SER 15 N -1.12 6.87 0.05 -1.43 0.01 -1.26 -4.75 113.70 112.06 1srk s SER 15 Ca 0.09 1.05 -0.19 0.00 1.31 0.00 0.00 55.95 58.21 1srk s SER 15 Cb 0.43 -2.40 -0.06 0.00 0.21 0.00 0.00 66.02 64.19 1srk s SER 15 CO -0.12 -0.27 0.56 0.00 0.41 0.00 0.00 173.24 173.82 1srk s ALA 16 N 1.66 3.58 0.04 1.44 0.00 -1.26 -0.77 121.76 126.44 1srk s ALA 16 Ca 0.35 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.34 1srk s ALA 16 Cb -0.17 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 1srk s ALA 16 CO 0.13 0.35 -0.09 -0.06 0.00 0.00 0.00 175.76 176.09 1srk s PHE 17 N -0.89 0.80 0.18 0.00 0.40 -0.54 -4.98 117.98 112.96 1srk s PHE 17 Ca 0.29 -0.41 -0.13 0.00 -0.60 0.00 0.00 56.93 56.08 1srk s PHE 17 Cb -0.19 -0.48 0.08 0.00 0.51 0.00 0.00 43.02 42.94 1srk s PHE 17 CO 0.18 -0.03 1.83 1.79 0.70 0.00 0.00 175.22 179.68 1srk h THR 18 N 4.55 1.16 -4.11 0.64 1.35 -1.82 -3.35 112.91 111.33 1srk h THR 18 Ca -0.36 -0.32 -0.69 0.00 -0.55 0.00 0.00 66.41 64.49 1srk h THR 18 Cb 1.20 0.36 -0.24 0.00 -1.73 0.00 0.00 68.15 67.73 1srk h THR 18 CO 0.42 0.16 -0.87 0.42 -0.25 0.00 0.00 175.52 175.41 1srk s THR 19 N -6.06 2.29 0.43 6.82 -4.23 -1.26 -0.50 115.64 113.12 1srk s THR 19 Ca -0.13 -1.50 0.14 0.00 -1.18 0.00 0.00 61.69 59.02 1srk s THR 19 Cb 0.13 -1.95 0.33 0.00 1.34 0.00 0.00 72.50 72.35 1srk s THR 19 CO 0.75 0.26 1.98 0.11 -0.54 0.00 0.00 174.62 177.18 1srk h LYS 20 N 4.40 0.40 -0.56 3.99 1.57 -1.86 -1.67 116.57 122.85 1srk h LYS 20 Ca -0.48 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1srk h LYS 20 Cb 1.15 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 1srk h LYS 20 CO 0.43 0.27 0.30 0.00 -0.57 0.00 0.00 179.45 179.88 1srk h ALA 21 N 1.69 0.73 -0.45 3.86 0.00 -1.94 0.17 119.26 123.33 1srk h ALA 21 Ca 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1srk h ALA 21 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1srk h ALA 21 CO -0.08 -0.03 0.15 -0.91 0.00 0.00 0.00 179.25 178.39 1srk h ASN 22 N 0.58 0.64 -0.98 0.00 2.35 -1.73 -2.72 115.58 113.71 1srk h ASN 22 Ca 0.24 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1srk h ASN 22 Cb 0.13 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 1srk h ASN 22 CO -0.15 0.66 0.64 0.00 -1.65 0.00 0.00 177.43 176.93 1srk h ALA 24 N 1.44 0.02 -0.06 0.00 0.00 -0.41 -1.23 119.26 119.02 1srk h ALA 24 Ca 0.40 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.15 1srk h ALA 24 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1srk h ALA 24 CO -0.14 -0.46 -0.60 0.07 0.00 0.00 0.00 179.25 178.12 1srk h ARG 25 N -0.02 0.22 -0.83 0.00 -0.00 -1.18 -2.97 114.38 109.59 1srk h ARG 25 Ca 0.01 -0.15 0.04 0.00 -0.00 0.00 0.00 59.98 59.88 1srk h ARG 25 Cb 0.04 0.02 -0.05 0.00 -0.00 0.00 0.00 29.97 29.98 1srk h ARG 25 CO -0.00 0.75 0.53 1.25 -0.00 0.00 0.00 179.97 182.50 1srk h HIS 26 N 0.16 0.99 -0.97 4.08 2.76 -0.62 -3.19 115.15 118.37 1srk h HIS 26 Ca -0.01 0.03 0.21 0.00 -2.20 0.00 0.00 60.37 58.41 1srk h HIS 26 Cb 1.10 -0.33 -0.08 0.00 1.55 0.00 0.00 27.41 29.64 1srk h HIS 26 CO 0.02 0.56 0.62 1.25 -1.30 0.00 0.00 177.93 179.08 1srk h LEU 27 N 1.02 0.52 -1.51 0.26 5.85 -1.05 -2.47 115.31 117.94 1srk h LEU 27 Ca 0.34 0.07 0.17 0.00 0.84 0.00 0.00 57.88 59.30 1srk h LEU 27 Cb 0.04 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1srk h LEU 27 CO -0.12 0.18 0.55 0.07 -0.34 0.00 0.00 178.44 178.78 1srk h LYS 28 N 0.51 0.43 -0.86 1.25 2.10 -1.72 -1.89 116.57 116.40 1srk h LYS 28 Ca 0.53 -0.03 0.14 0.00 -2.00 0.00 0.00 60.65 59.30 1srk h LYS 28 Cb 1.18 -0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 32.35 1srk h LYS 28 CO -0.26 0.29 0.56 -0.39 -2.00 0.00 0.00 179.45 177.64 1srk h VAL 29 N 0.45 0.82 -0.04 0.07 -1.51 -1.65 0.70 116.25 115.08 1srk h VAL 29 Ca 0.42 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.67 1srk h VAL 29 Cb 0.97 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 1srk h VAL 29 CO -0.15 0.11 0.01 1.41 -1.23 0.00 0.00 177.57 177.72 1srk n HIS 30 N -4.54 0.14 -1.81 5.19 8.25 -0.71 -3.56 115.22 118.18 1srk n HIS 30 Ca 0.17 -0.22 -0.01 0.00 -0.26 0.00 0.00 57.72 57.40 1srk n HIS 30 Cb 0.48 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 0.16 0.00 -3.64 1.59 5.66 0.04 -5.13 114.28 112.95 1srk n THR 31 Ca 0.02 -0.04 -0.03 0.00 -3.05 0.00 0.00 64.05 60.95 1srk n THR 31 Cb 0.39 0.21 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 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 -0.20 -0.41 0.05 1.09 2.15 -0.06 -5.01 116.67 114.28 1srk s ASP 32 Ca 0.00 0.68 -0.30 0.00 0.43 0.00 0.00 52.55 53.36 1srk s ASP 32 Cb 0.02 1.04 -0.05 0.00 -0.30 0.00 0.00 42.92 43.64 1srk s ASP 32 CO -0.01 -0.11 1.03 -0.89 -0.17 0.00 0.00 175.17 175.02 1srk s THR 33 N 1.00 4.52 -0.12 1.71 2.01 -1.26 -4.44 115.64 119.06 1srk s THR 33 Ca -0.05 1.90 -0.28 0.00 0.31 0.00 0.00 61.69 63.57 1srk s THR 33 Cb -0.04 -4.22 -0.24 0.00 0.01 0.00 0.00 72.50 68.01 1srk s THR 33 CO -0.13 0.20 0.85 -0.07 -0.69 0.00 0.00 174.62 174.78 1srk h LEU 34 N 6.36 -0.00 0.00 4.42 4.07 -1.96 -3.51 115.31 124.69 1srk h LEU 34 Ca -0.42 -0.87 0.00 0.00 0.08 0.00 0.00 57.88 56.67 1srk h LEU 34 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1srk h LEU 34 CO 0.75 0.88 0.00 -1.20 -1.08 0.00 0.00 178.44 177.79