#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 6.96 0.93 1.61 0.01 -1.26 -4.74 113.70 117.21 1srk s SER 2 Ca 0.00 2.43 0.00 0.00 1.31 0.00 0.00 55.95 59.69 1srk s SER 2 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1srk s SER 2 CO 0.00 -0.44 0.00 -1.20 0.41 0.00 0.00 173.24 172.01 1srk n SER 3 N 1.92 0.00 0.00 2.44 7.64 -1.26 -4.85 113.62 119.50 1srk n SER 3 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1srk n SER 3 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.00 0.84 3.76 0.23 0.00 0.03 -4.91 105.19 105.14 1srk n GLY 4 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1srk n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1srk s LYS 5 N 0.00 4.26 -0.54 1.61 2.20 -1.24 -4.76 119.74 121.27 1srk s LYS 5 Ca 0.00 2.33 0.01 0.00 -0.36 0.00 0.00 55.97 57.95 1srk s LYS 5 Cb 0.00 -3.07 0.46 0.00 -1.51 0.00 0.00 37.83 33.71 1srk s LYS 5 CO 0.00 -0.37 1.77 0.54 -0.36 0.00 0.00 175.35 176.93 1srk n ARG 6 N 1.48 2.96 -0.27 4.03 1.74 -1.26 -4.46 116.66 120.88 1srk n ARG 6 Ca 0.04 -3.55 0.05 0.00 -0.77 0.00 0.00 57.85 53.62 1srk n ARG 6 Cb 0.40 -2.28 0.18 0.00 -1.02 0.00 0.00 32.46 29.75 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 -0.86 2.18 -1.08 5.56 -0.04 -1.26 -4.57 135.00 134.93 1srk n PRO 7 Ca 0.57 -1.44 -0.19 0.00 -0.04 0.00 0.00 63.50 62.40 1srk n PRO 7 Cb 0.78 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.54 0.61 -2.59 0.54 3.01 -1.25 -4.93 117.46 113.38 1srk n PHE 8 Ca 0.13 -1.90 -0.40 0.00 1.01 0.00 0.00 57.45 56.30 1srk n PHE 8 Cb 0.43 -1.82 -0.05 0.00 -0.01 0.00 0.00 39.48 38.04 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 1.24 3.74 0.24 -4.37 0.11 -1.26 -2.22 120.40 117.88 1srk s VAL 9 Ca 0.68 1.73 -0.30 0.00 -2.93 0.00 0.00 61.98 61.15 1srk s VAL 9 Cb 0.29 -4.09 -0.11 0.00 -1.53 0.00 0.00 36.38 30.94 1srk s VAL 9 CO -0.02 0.40 1.53 0.00 -3.33 0.00 0.00 175.10 173.68 1srk h ARG 11 N 5.52 0.65 0.00 0.00 3.08 -1.93 -3.32 114.38 118.38 1srk h ARG 11 Ca -0.45 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.32 1srk h ARG 11 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1srk h ARG 11 CO 0.83 0.86 -0.02 0.82 -1.07 0.00 0.00 179.97 181.39 1srk h ILE 12 N 0.56 1.73 0.00 2.04 1.08 -1.99 -3.46 117.51 117.47 1srk h ILE 12 Ca 0.07 -2.16 0.00 0.00 -0.39 0.00 0.00 64.86 62.39 1srk h ILE 12 Cb 0.77 3.19 0.00 0.00 -3.07 0.00 0.00 36.82 37.71 1srk h ILE 12 CO 0.06 0.56 0.00 0.00 -0.69 0.00 0.00 178.15 178.08 1srk n LEU 14 N 0.00 -1.17 -4.68 0.00 4.77 -1.25 -4.73 117.00 109.94 1srk n LEU 14 Ca 0.00 -2.60 -0.42 0.00 -0.03 0.00 0.00 56.01 52.96 1srk n LEU 14 Cb 0.00 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1srk n LEU 14 CO 0.00 1.59 0.68 -0.44 -1.33 0.00 0.00 177.39 177.89 1srk s SER 15 N -1.11 7.05 -0.09 -1.43 0.01 -1.26 -4.70 113.70 112.18 1srk s SER 15 Ca 0.05 1.29 -0.16 0.00 1.31 0.00 0.00 55.95 58.44 1srk s SER 15 Cb 0.22 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.92 1srk s SER 15 CO -0.06 -0.43 0.40 0.00 0.41 0.00 0.00 173.24 173.56 1srk s ALA 16 N 2.16 3.59 0.13 1.44 0.00 -1.26 -0.16 121.76 127.66 1srk s ALA 16 Ca 0.41 -0.28 0.09 0.00 0.00 0.00 0.00 51.96 52.19 1srk s ALA 16 Cb -0.17 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1srk s ALA 16 CO 0.14 0.21 -0.21 -0.06 0.00 0.00 0.00 175.76 175.83 1srk s PHE 17 N -0.05 1.91 0.23 0.00 0.40 -0.94 -4.94 117.98 114.58 1srk s PHE 17 Ca 0.22 -0.42 -0.05 0.00 -0.60 0.00 0.00 56.93 56.08 1srk s PHE 17 Cb -0.15 -1.00 0.22 0.00 0.51 0.00 0.00 43.02 42.60 1srk s PHE 17 CO 0.10 0.29 1.71 1.79 0.70 0.00 0.00 175.22 179.80 1srk h THR 18 N 3.72 1.26 -3.96 0.64 1.35 -1.86 -3.33 112.91 110.73 1srk h THR 18 Ca -0.46 -1.09 -0.38 0.00 -0.55 0.00 0.00 66.41 63.94 1srk h THR 18 Cb 1.19 0.86 -0.22 0.00 -1.73 0.00 0.00 68.15 68.26 1srk h THR 18 CO 0.44 0.39 -0.77 0.42 -0.25 0.00 0.00 175.52 175.75 1srk s THR 19 N -4.98 0.95 0.36 6.82 -4.23 -1.26 -0.79 115.64 112.51 1srk s THR 19 Ca -0.10 -1.21 0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1srk s THR 19 Cb 0.14 -0.94 0.33 0.00 1.34 0.00 0.00 72.50 73.37 1srk s THR 19 CO 0.83 -0.25 1.87 0.11 -0.54 0.00 0.00 174.62 176.65 1srk h LYS 20 N 4.41 0.65 -0.55 3.99 1.79 -1.94 -1.09 116.57 123.83 1srk h LYS 20 Ca -0.39 -0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.13 1srk h LYS 20 Cb 1.19 -0.15 -0.07 0.00 -1.58 0.00 0.00 32.23 31.62 1srk h LYS 20 CO 0.41 0.43 0.14 0.00 -1.08 0.00 0.00 179.45 179.34 1srk h ALA 21 N 1.60 0.65 -0.27 3.86 0.00 -1.99 0.38 119.26 123.48 1srk h ALA 21 Ca 0.44 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.42 1srk h ALA 21 Cb 0.73 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1srk h ALA 21 CO -0.20 -0.28 0.05 -0.91 0.00 0.00 0.00 179.25 177.91 1srk h ASN 22 N 0.28 0.43 -0.76 0.00 2.35 -1.63 -2.72 115.58 113.54 1srk h ASN 22 Ca 0.28 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1srk h ASN 22 Cb 0.37 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 1srk h ASN 22 CO -0.34 0.58 0.50 0.00 -1.65 0.00 0.00 177.43 176.52 1srk h ALA 24 N 1.29 0.35 0.00 0.00 0.00 -0.19 -1.68 119.26 119.04 1srk h ALA 24 Ca 0.29 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1srk h ALA 24 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1srk h ALA 24 CO -0.08 -0.21 -0.59 0.07 0.00 0.00 0.00 179.25 178.44 1srk h ARG 25 N 0.34 0.00 -0.52 0.00 -0.00 -1.22 -3.11 114.38 109.86 1srk h ARG 25 Ca 0.11 0.00 0.01 0.00 -0.00 0.00 0.00 59.98 60.10 1srk h ARG 25 Cb -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.94 1srk h ARG 25 CO -0.05 0.59 0.34 1.25 -0.00 0.00 0.00 179.97 182.11 1srk h HIS 26 N 0.00 0.65 -1.08 4.08 2.76 -0.37 -3.24 115.15 117.95 1srk h HIS 26 Ca -0.01 0.02 0.30 0.00 -2.20 0.00 0.00 60.37 58.48 1srk h HIS 26 Cb 1.09 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 29.76 1srk h HIS 26 CO 0.00 0.41 0.74 1.25 -1.30 0.00 0.00 177.93 179.03 1srk h LEU 27 N 0.70 0.22 -1.79 0.26 5.85 -1.25 -2.12 115.31 117.19 1srk h LEU 27 Ca 0.19 0.04 0.20 0.00 0.84 0.00 0.00 57.88 59.16 1srk h LEU 27 Cb -0.07 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1srk h LEU 27 CO -0.05 0.04 0.55 0.07 -0.34 0.00 0.00 178.44 178.71 1srk h LYS 28 N 0.19 0.18 -0.73 1.25 2.10 -1.75 -1.64 116.57 116.17 1srk h LYS 28 Ca 0.57 -0.01 0.04 0.00 -2.00 0.00 0.00 60.65 59.24 1srk h LYS 28 Cb 1.84 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 33.09 1srk h LYS 28 CO -0.15 0.12 0.48 -0.39 -2.00 0.00 0.00 179.45 177.51 1srk h VAL 29 N 0.18 1.09 0.00 0.07 -1.51 -1.61 0.52 116.25 115.00 1srk h VAL 29 Ca 0.40 -0.30 -0.05 0.00 -1.23 0.00 0.00 66.70 65.52 1srk h VAL 29 Cb 1.27 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.57 1srk h VAL 29 CO -0.07 0.16 -0.10 1.41 -1.23 0.00 0.00 177.57 177.74 1srk n HIS 30 N -4.46 0.00 0.00 5.19 8.25 -0.62 -3.03 115.22 120.56 1srk n HIS 30 Ca 0.10 -1.05 0.00 0.00 -0.26 0.00 0.00 57.72 56.50 1srk n HIS 30 Cb 0.14 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.46 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 1.85 0.00 -0.05 1.59 5.66 -1.05 -5.00 114.28 117.28 1srk n THR 31 Ca 0.12 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.99 1srk n THR 31 Cb 0.58 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.24 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 -2.98 1.09 3.32 -0.99 -3.47 116.42 113.39 1srk h ASP 32 Ca 0.00 -0.80 0.03 0.00 0.02 0.00 0.00 57.03 56.28 1srk h ASP 32 Cb 0.00 -0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 1srk h ASP 32 CO 0.00 0.80 0.06 -0.89 -1.72 0.00 0.00 179.24 177.49 1srk s THR 33 N -3.03 0.00 0.00 0.35 2.01 -1.17 -5.04 115.64 108.76 1srk s THR 33 Ca -0.18 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1srk s THR 33 Cb -0.01 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.50 1srk s THR 33 CO 0.68 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.61 1srk n LEU 34 N 4.20 0.00 0.00 4.42 -0.00 -1.24 -4.49 117.00 119.88 1srk n LEU 34 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 1srk n LEU 34 Cb 0.59 0.14 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 1srk n LEU 34 CO -0.01 -0.14 0.00 -1.20 -0.00 0.00 0.00 177.39 176.04