#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 6.71 0.42 1.61 0.01 -1.26 -4.89 113.70 116.31 1srk s SER 2 Ca 0.00 2.38 0.23 0.00 1.31 0.00 0.00 55.95 59.87 1srk s SER 2 Cb 0.00 -2.57 0.81 0.00 0.21 0.00 0.00 66.02 64.47 1srk s SER 2 CO 0.00 -0.78 1.78 0.28 0.41 0.00 0.00 173.24 174.93 1srk h SER 3 N 7.60 0.00 -3.18 2.44 0.02 -2.01 -3.48 113.55 114.93 1srk h SER 3 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1srk h SER 3 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1srk h SER 3 CO 0.91 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 177.46 1srk n GLY 4 N 0.27 -2.62 3.61 -3.77 0.00 -1.26 -5.02 105.19 96.41 1srk n GLY 4 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.89 0.46 0.37 1.61 2.20 0.25 -4.96 119.74 115.79 1srk s LYS 5 Ca 0.00 0.29 0.20 0.00 -0.36 0.00 0.00 55.97 56.10 1srk s LYS 5 Cb 0.00 0.22 0.56 0.00 -1.51 0.00 0.00 37.83 37.10 1srk s LYS 5 CO 0.00 -0.11 1.67 0.00 -0.36 0.00 0.00 175.35 176.55 1srk h ARG 6 N 3.18 0.00 0.00 4.03 2.47 -1.82 -3.31 114.38 118.93 1srk h ARG 6 Ca -0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1srk h ARG 6 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1srk h ARG 6 CO 0.21 0.35 0.00 -0.35 0.56 0.00 0.00 179.97 180.74 1srk n PRO 7 N -3.36 0.37 -1.07 0.04 -0.04 -1.26 -4.16 135.00 125.52 1srk n PRO 7 Ca 0.01 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1srk n PRO 7 Cb 0.55 -1.14 -0.12 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.64 0.77 -2.63 0.54 3.01 -1.24 -4.92 117.46 112.35 1srk n PHE 8 Ca 0.03 -1.97 -0.39 0.00 1.01 0.00 0.00 57.45 56.12 1srk n PHE 8 Cb 0.01 -1.85 -0.05 0.00 -0.01 0.00 0.00 39.48 37.57 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 1.45 3.85 0.22 -4.37 0.11 -1.26 -1.56 120.40 118.85 1srk s VAL 9 Ca 0.66 1.72 -0.32 0.00 -2.93 0.00 0.00 61.98 61.12 1srk s VAL 9 Cb 0.27 -4.04 -0.13 0.00 -1.53 0.00 0.00 36.38 30.95 1srk s VAL 9 CO -0.02 0.31 1.57 0.00 -3.33 0.00 0.00 175.10 173.63 1srk h ARG 11 N 5.40 0.76 0.00 0.00 0.11 -1.92 -3.34 114.38 115.39 1srk h ARG 11 Ca -0.45 -0.31 -0.03 0.00 0.10 0.00 0.00 59.98 59.28 1srk h ARG 11 Cb 1.24 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1srk h ARG 11 CO 0.85 0.93 -0.20 0.82 0.10 0.00 0.00 179.97 182.47 1srk h ILE 12 N 0.66 1.34 0.00 0.08 1.08 -1.99 -3.47 117.51 115.22 1srk h ILE 12 Ca 0.09 -2.08 0.00 0.00 -0.39 0.00 0.00 64.86 62.48 1srk h ILE 12 Cb 0.75 2.60 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 1srk h ILE 12 CO 0.06 0.45 0.00 0.00 -0.69 0.00 0.00 178.15 177.97 1srk n LEU 14 N 0.00 -1.00 -4.64 0.00 4.77 -1.25 -4.70 117.00 110.17 1srk n LEU 14 Ca 0.00 -2.95 -0.40 0.00 -0.03 0.00 0.00 56.01 52.63 1srk n LEU 14 Cb 0.00 0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1srk n LEU 14 CO 0.00 1.58 0.36 -0.44 -1.33 0.00 0.00 177.39 177.55 1srk s SER 15 N -1.41 6.58 -0.11 -1.43 0.01 -1.26 -4.69 113.70 111.40 1srk s SER 15 Ca 0.10 0.71 -0.21 0.00 1.31 0.00 0.00 55.95 57.87 1srk s SER 15 Cb 0.35 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 1srk s SER 15 CO -0.10 -0.32 0.58 0.00 0.41 0.00 0.00 173.24 173.81 1srk s ALA 16 N 2.26 3.43 0.15 1.44 0.00 -1.26 0.39 121.76 128.16 1srk s ALA 16 Ca 0.26 -0.07 0.11 0.00 0.00 0.00 0.00 51.96 52.26 1srk s ALA 16 Cb -0.16 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1srk s ALA 16 CO 0.09 -0.10 -0.26 -0.06 0.00 0.00 0.00 175.76 175.43 1srk s PHE 17 N 0.83 2.29 0.08 0.00 0.40 -0.60 -4.92 117.98 116.05 1srk s PHE 17 Ca 0.31 -0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 56.08 1srk s PHE 17 Cb -0.16 -1.20 -0.09 0.00 0.51 0.00 0.00 43.02 42.08 1srk s PHE 17 CO 0.13 0.39 1.48 1.79 0.70 0.00 0.00 175.22 179.71 1srk h THR 18 N 3.65 1.28 -3.39 0.64 1.35 -1.86 -3.34 112.91 111.23 1srk h THR 18 Ca -0.49 -1.05 -0.65 0.00 -0.55 0.00 0.00 66.41 63.67 1srk h THR 18 Cb 1.18 1.46 -0.13 0.00 -1.73 0.00 0.00 68.15 68.94 1srk h THR 18 CO 0.42 0.33 -0.68 0.42 -0.25 0.00 0.00 175.52 175.76 1srk s THR 19 N -4.79 3.84 0.38 6.82 -4.23 -1.26 0.87 115.64 117.27 1srk s THR 19 Ca -0.14 -1.07 0.10 0.00 -1.18 0.00 0.00 61.69 59.40 1srk s THR 19 Cb 0.07 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.41 1srk s THR 19 CO 0.76 0.11 1.92 0.11 -0.54 0.00 0.00 174.62 176.98 1srk h LYS 20 N 3.46 0.60 -0.68 3.99 1.57 -1.92 -0.68 116.57 122.92 1srk h LYS 20 Ca -0.48 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1srk h LYS 20 Cb 1.17 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 1srk h LYS 20 CO 0.58 0.40 0.44 0.00 -0.57 0.00 0.00 179.45 180.29 1srk h ALA 21 N 1.62 0.87 -0.60 3.86 0.00 -1.95 0.86 119.26 123.91 1srk h ALA 21 Ca 0.37 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1srk h ALA 21 Cb 0.60 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1srk h ALA 21 CO -0.14 0.24 0.08 -0.91 0.00 0.00 0.00 179.25 178.52 1srk h ASN 22 N 0.88 0.97 -0.99 0.00 2.35 -1.54 -2.50 115.58 114.76 1srk h ASN 22 Ca 0.26 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1srk h ASN 22 Cb -0.05 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.01 1srk h ASN 22 CO -0.08 1.00 0.64 0.00 -1.65 0.00 0.00 177.43 177.34 1srk h ALA 24 N 1.35 0.36 -0.39 0.00 0.00 -0.46 0.57 119.26 120.69 1srk h ALA 24 Ca 0.36 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1srk h ALA 24 Cb -0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1srk h ALA 24 CO -0.08 -0.20 -0.19 0.07 0.00 0.00 0.00 179.25 178.86 1srk h ARG 25 N 0.36 0.76 -0.68 0.00 0.11 -1.13 -2.83 114.38 110.97 1srk h ARG 25 Ca 0.11 -0.29 0.01 0.00 0.10 0.00 0.00 59.98 59.91 1srk h ARG 25 Cb -0.01 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 30.99 1srk h ARG 25 CO -0.05 0.89 0.45 1.25 0.10 0.00 0.00 179.97 182.61 1srk h HIS 26 N 0.67 0.85 -1.04 4.08 2.76 -0.91 -3.22 115.15 118.34 1srk h HIS 26 Ca 0.10 0.02 0.28 0.00 -2.20 0.00 0.00 60.37 58.57 1srk h HIS 26 Cb 0.68 -0.29 -0.07 0.00 1.55 0.00 0.00 27.41 29.29 1srk h HIS 26 CO 0.03 0.54 0.71 1.25 -1.30 0.00 0.00 177.93 179.16 1srk h LEU 27 N 0.92 0.22 -2.00 0.26 5.85 -0.62 -1.92 115.31 118.01 1srk h LEU 27 Ca 0.25 0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.18 1srk h LEU 27 Cb -0.11 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1srk h LEU 27 CO -0.05 0.05 0.46 0.07 -0.34 0.00 0.00 178.44 178.63 1srk h LYS 28 N 0.20 0.00 -1.00 1.25 2.10 -1.69 -0.19 116.57 117.24 1srk h LYS 28 Ca 0.54 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 59.22 1srk h LYS 28 Cb 1.74 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 33.01 1srk h LYS 28 CO -0.14 0.00 0.65 -0.39 -2.00 0.00 0.00 179.45 177.57 1srk h VAL 29 N 0.00 1.20 0.00 0.07 -1.51 -1.52 -0.33 116.25 114.16 1srk h VAL 29 Ca 0.28 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1srk h VAL 29 Cb 1.20 -0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 1srk h VAL 29 CO -0.00 0.23 0.00 1.41 -1.23 0.00 0.00 177.57 177.98 1srk n HIS 30 N -4.42 0.00 -1.79 5.19 8.25 -0.08 -2.26 115.22 120.10 1srk n HIS 30 Ca 0.13 -0.55 -0.03 0.00 -0.26 0.00 0.00 57.72 57.01 1srk n HIS 30 Cb 0.07 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 30.88 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 0.62 0.00 0.00 1.59 5.66 -0.31 -5.11 114.28 116.74 1srk n THR 31 Ca 0.00 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1srk n THR 31 Cb 0.49 0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 1srk n THR 31 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1srk n ASP 32 N -0.06 0.71 -4.71 1.09 2.03 -0.29 -5.00 116.55 110.33 1srk n ASP 32 Ca -0.12 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.77 1srk n ASP 32 Cb 0.46 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.83 1srk n ASP 32 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1srk s THR 33 N 1.25 4.76 0.03 5.18 2.01 -1.26 -4.88 115.64 122.74 1srk s THR 33 Ca 0.00 1.99 -0.17 0.00 0.31 0.00 0.00 61.69 63.83 1srk s THR 33 Cb 0.00 -4.28 -0.30 0.00 0.01 0.00 0.00 72.50 67.94 1srk s THR 33 CO 0.00 0.12 1.06 -0.07 -0.69 0.00 0.00 174.62 175.04 1srk h LEU 34 N 7.07 0.78 0.00 4.42 3.38 -1.92 -3.38 115.31 125.66 1srk h LEU 34 Ca -0.39 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.73 1srk h LEU 34 Cb 1.20 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1srk h LEU 34 CO 0.78 1.55 0.00 -1.54 0.09 0.00 0.00 178.44 179.32