#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 6.47 0.16 1.61 0.01 -1.26 -4.72 113.70 115.97 1srk s SER 2 Ca 0.00 2.70 0.00 0.00 1.31 0.00 0.00 55.95 59.96 1srk s SER 2 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1srk s SER 2 CO 0.00 -0.75 0.00 -0.24 0.41 0.00 0.00 173.24 172.66 1srk n SER 3 N 0.38 -4.30 0.00 2.44 2.88 -1.26 -5.05 113.62 108.71 1srk n SER 3 Ca 0.02 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1srk n SER 3 Cb 0.43 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1srk n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1srk n GLY 4 N -0.49 -0.68 0.25 0.46 0.00 -1.19 -5.00 105.19 98.54 1srk n GLY 4 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 0.07 0.08 1.61 2.85 0.71 -4.91 118.16 118.58 1srk n LYS 5 Ca 0.00 -0.14 -0.12 0.00 -1.05 0.00 0.00 58.31 56.99 1srk n LYS 5 Cb 0.00 0.18 -0.06 0.00 -0.65 0.00 0.00 35.03 34.50 1srk n LYS 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1srk h ARG 6 N 0.00 0.29 -0.09 -1.58 2.47 -1.81 -3.32 114.38 110.35 1srk h ARG 6 Ca -0.02 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1srk h ARG 6 Cb 0.08 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1srk h ARG 6 CO 0.03 1.09 0.00 -0.35 0.56 0.00 0.00 179.97 181.30 1srk n PRO 7 N -3.65 0.29 -1.14 0.04 -0.04 -1.26 -3.94 135.00 125.31 1srk n PRO 7 Ca -0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.23 1srk n PRO 7 Cb 0.88 -1.04 -0.09 0.00 -0.04 0.00 0.00 33.50 33.20 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 -0.24 0.76 -2.61 0.54 3.01 -1.25 -4.93 117.46 112.73 1srk n PHE 8 Ca 0.00 -1.67 -0.40 0.00 1.01 0.00 0.00 57.45 56.38 1srk n PHE 8 Cb 0.02 -1.37 -0.05 0.00 -0.01 0.00 0.00 39.48 38.07 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 -0.64 3.89 0.31 -4.37 0.11 -1.25 -2.10 120.40 116.34 1srk s VAL 9 Ca 0.55 1.79 -0.30 0.00 -2.93 0.00 0.00 61.98 61.10 1srk s VAL 9 Cb 0.31 -4.14 -0.12 0.00 -1.53 0.00 0.00 36.38 30.90 1srk s VAL 9 CO -0.09 0.38 1.50 0.00 -3.33 0.00 0.00 175.10 173.57 1srk h ARG 11 N 4.06 0.85 0.00 0.00 3.08 -1.93 -3.33 114.38 117.11 1srk h ARG 11 Ca -0.47 -0.57 -0.00 0.00 0.07 0.00 0.00 59.98 59.00 1srk h ARG 11 Cb 1.24 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1srk h ARG 11 CO 0.74 1.20 -0.00 0.82 -1.07 0.00 0.00 179.97 181.66 1srk h ILE 12 N 0.62 1.55 0.00 2.04 1.08 -1.99 -3.46 117.51 117.35 1srk h ILE 12 Ca -0.00 -2.10 0.00 0.00 -0.39 0.00 0.00 64.86 62.37 1srk h ILE 12 Cb 1.21 2.90 0.00 0.00 -3.07 0.00 0.00 36.82 37.86 1srk h ILE 12 CO 0.13 0.51 0.00 0.00 -0.69 0.00 0.00 178.15 178.10 1srk n LEU 14 N 0.00 -1.45 -4.64 0.00 4.77 -1.25 -4.74 117.00 109.70 1srk n LEU 14 Ca 0.00 -3.17 -0.41 0.00 -0.03 0.00 0.00 56.01 52.41 1srk n LEU 14 Cb 0.00 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1srk n LEU 14 CO 0.00 1.71 0.43 -0.44 -1.33 0.00 0.00 177.39 177.76 1srk s SER 15 N -1.12 6.66 -0.02 -1.43 0.01 -1.26 -4.69 113.70 111.84 1srk s SER 15 Ca 0.09 0.81 -0.22 0.00 1.31 0.00 0.00 55.95 57.94 1srk s SER 15 Cb 0.43 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 1srk s SER 15 CO -0.12 -0.36 0.63 0.00 0.41 0.00 0.00 173.24 173.79 1srk s ALA 16 N 2.37 3.43 0.04 1.44 0.00 -1.26 0.18 121.76 127.96 1srk s ALA 16 Ca 0.29 0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.39 1srk s ALA 16 Cb -0.16 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1srk s ALA 16 CO 0.09 0.07 -0.21 -0.06 0.00 0.00 0.00 175.76 175.65 1srk s PHE 17 N 0.14 1.88 0.01 0.00 0.40 -0.89 -4.94 117.98 114.59 1srk s PHE 17 Ca 0.33 -0.38 -0.25 0.00 -0.60 0.00 0.00 56.93 56.03 1srk s PHE 17 Cb -0.18 -1.12 -0.17 0.00 0.51 0.00 0.00 43.02 42.05 1srk s PHE 17 CO 0.17 0.09 1.33 1.79 0.70 0.00 0.00 175.22 179.31 1srk h THR 18 N 4.34 0.93 -2.88 0.64 1.35 -1.88 -3.34 112.91 112.07 1srk h THR 18 Ca -0.43 -0.65 -0.60 0.00 -0.55 0.00 0.00 66.41 64.18 1srk h THR 18 Cb 1.16 1.31 -0.05 0.00 -1.73 0.00 0.00 68.15 68.83 1srk h THR 18 CO 0.44 0.15 -0.52 0.42 -0.25 0.00 0.00 175.52 175.75 1srk s THR 19 N -4.81 5.07 0.29 6.82 -4.23 -1.26 -0.21 115.64 117.31 1srk s THR 19 Ca -0.15 -0.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.76 1srk s THR 19 Cb 0.03 -3.51 0.29 0.00 1.34 0.00 0.00 72.50 70.65 1srk s THR 19 CO 0.60 0.06 1.85 0.11 -0.54 0.00 0.00 174.62 176.70 1srk h LYS 20 N 2.86 0.95 -0.90 3.99 1.57 -1.94 -1.75 116.57 121.34 1srk h LYS 20 Ca -0.46 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.33 1srk h LYS 20 Cb 1.17 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 33.20 1srk h LYS 20 CO 0.71 0.63 0.56 0.00 -0.57 0.00 0.00 179.45 180.77 1srk h ALA 21 N 1.54 1.26 -0.52 3.86 0.00 -1.98 0.17 119.26 123.59 1srk h ALA 21 Ca 0.48 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 1srk h ALA 21 Cb 0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1srk h ALA 21 CO -0.24 0.28 0.16 -0.91 0.00 0.00 0.00 179.25 178.54 1srk h ASN 22 N 0.99 0.76 -0.66 0.00 2.35 -1.72 -2.31 115.58 114.99 1srk h ASN 22 Ca 0.41 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1srk h ASN 22 Cb 0.24 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1srk h ASN 22 CO -0.20 0.77 0.25 0.00 -1.65 0.00 0.00 177.43 176.61 1srk h ALA 24 N 1.11 0.30 -0.39 0.00 0.00 -0.44 0.68 119.26 120.52 1srk h ALA 24 Ca 0.22 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1srk h ALA 24 Cb 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1srk h ALA 24 CO -0.02 -0.26 -0.18 0.07 0.00 0.00 0.00 179.25 178.86 1srk h ARG 25 N 0.28 0.74 -0.55 0.00 0.11 -1.35 -2.97 114.38 110.64 1srk h ARG 25 Ca 0.10 -0.28 0.01 0.00 0.10 0.00 0.00 59.98 59.91 1srk h ARG 25 Cb 0.00 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.01 1srk h ARG 25 CO -0.05 0.87 0.36 1.25 0.10 0.00 0.00 179.97 182.50 1srk h HIS 26 N 0.65 0.69 -0.98 4.08 2.76 -0.85 -3.24 115.15 118.26 1srk h HIS 26 Ca 0.10 0.02 0.22 0.00 -2.20 0.00 0.00 60.37 58.51 1srk h HIS 26 Cb 0.67 -0.23 -0.09 0.00 1.55 0.00 0.00 27.41 29.31 1srk h HIS 26 CO 0.03 0.43 0.63 1.25 -1.30 0.00 0.00 177.93 178.97 1srk h LEU 27 N 0.74 0.52 -1.94 0.26 5.85 -0.70 -2.41 115.31 117.62 1srk h LEU 27 Ca 0.20 0.07 0.17 0.00 0.84 0.00 0.00 57.88 59.16 1srk h LEU 27 Cb -0.08 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1srk h LEU 27 CO -0.05 0.17 0.44 0.07 -0.34 0.00 0.00 178.44 178.73 1srk h LYS 28 N 0.50 0.05 -0.73 1.25 2.10 -1.70 -1.80 116.57 116.23 1srk h LYS 28 Ca 0.54 -0.00 0.05 0.00 -2.00 0.00 0.00 60.65 59.24 1srk h LYS 28 Cb 1.22 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.49 1srk h LYS 28 CO -0.27 0.04 0.48 -0.39 -2.00 0.00 0.00 179.45 177.31 1srk h VAL 29 N 0.06 1.05 0.00 0.07 -1.51 -1.67 -0.37 116.25 113.87 1srk h VAL 29 Ca 0.30 -0.28 -0.12 0.00 -1.23 0.00 0.00 66.70 65.36 1srk h VAL 29 Cb 1.10 0.17 -0.05 0.00 -2.13 0.00 0.00 31.29 30.39 1srk h VAL 29 CO -0.02 0.15 -0.20 1.41 -1.23 0.00 0.00 177.57 177.68 1srk n HIS 30 N -4.47 0.00 0.00 5.19 8.25 -0.68 -1.92 115.22 121.58 1srk n HIS 30 Ca 0.10 -1.18 0.00 0.00 -0.26 0.00 0.00 57.72 56.38 1srk n HIS 30 Cb 0.19 -1.19 0.00 0.00 1.12 0.00 0.00 29.99 30.10 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 2.33 0.00 0.21 1.59 5.66 -1.14 -4.99 114.28 117.93 1srk n THR 31 Ca 0.28 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.19 1srk n THR 31 Cb 0.70 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.44 1srk n THR 31 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1srk h ASP 32 N 0.00 -0.50 -2.80 1.09 3.58 -0.95 -3.47 116.42 113.36 1srk h ASP 32 Ca 0.00 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.51 1srk h ASP 32 Cb 0.00 0.13 -0.22 0.00 1.72 0.00 0.00 39.33 40.96 1srk h ASP 32 CO 0.00 -0.08 0.08 -0.89 -2.88 0.00 0.00 179.24 175.47 1srk s THR 33 N -3.50 -0.09 -0.39 2.25 2.01 -0.81 -5.05 115.64 110.06 1srk s THR 33 Ca -0.09 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.02 1srk s THR 33 Cb 0.01 -1.00 0.38 0.00 0.01 0.00 0.00 72.50 71.89 1srk s THR 33 CO 0.27 0.00 1.08 0.00 -0.69 0.00 0.00 174.62 175.27 1srk n LEU 34 N 4.31 -0.79 0.00 4.42 -0.00 -1.21 -4.41 117.00 119.31 1srk n LEU 34 Ca -0.19 -3.90 0.00 0.00 -0.00 0.00 0.00 56.01 51.92 1srk n LEU 34 Cb 0.58 0.52 0.00 0.00 -0.00 0.00 0.00 43.42 44.52 1srk n LEU 34 CO -0.01 1.96 0.00 -1.54 -0.00 0.00 0.00 177.39 177.80