#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwb n SER 2 N 0.00 -3.90 -3.36 4.52 7.64 -1.26 -4.84 113.62 112.42 1zwb n SER 2 Ca 0.00 0.47 -0.24 0.00 1.01 0.00 0.00 58.87 60.11 1zwb n SER 2 Cb 0.00 -1.18 0.05 0.00 -1.01 0.00 0.00 64.21 62.07 1zwb n SER 2 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zwb n GLU 3 N -0.92 -5.90 -2.75 1.43 4.71 -1.26 -4.92 120.64 111.04 1zwb n GLU 3 Ca 0.00 0.80 -0.04 0.00 -0.01 0.00 0.00 57.16 57.91 1zwb n GLU 3 Cb 0.00 -5.73 0.02 0.00 -1.01 0.00 0.00 31.44 24.72 1zwb n GLU 3 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1zwb n ILE 4 N -4.66 0.00 -2.26 -3.67 -5.35 -1.26 -4.10 119.36 98.06 1zwb n ILE 4 Ca -0.04 -0.88 -0.39 0.00 -0.27 0.00 0.00 62.75 61.16 1zwb n ILE 4 Cb 0.58 0.95 0.01 0.00 -1.74 0.00 0.00 39.64 39.44 1zwb n ILE 4 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zwb n GLN 5 N 2.85 4.40 -3.95 6.28 0.00 -1.26 -4.63 117.38 121.07 1zwb n GLN 5 Ca 0.17 -4.00 -0.30 0.00 0.00 0.00 0.00 57.00 52.87 1zwb n GLN 5 Cb 0.58 -2.42 0.01 0.00 0.00 0.00 0.00 30.24 28.41 1zwb n GLN 5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1zwb n LEU 6 N 0.19 -2.44 0.07 2.61 7.94 -1.26 -4.40 117.00 119.70 1zwb n LEU 6 Ca 0.51 -0.84 0.00 0.00 -1.11 0.00 0.00 56.01 54.57 1zwb n LEU 6 Cb 0.27 -2.46 0.00 0.00 0.53 0.00 0.00 43.42 41.76 1zwb n LEU 6 CO 0.53 0.43 0.00 0.23 -1.11 0.00 0.00 177.39 177.47 1zwb n MET 7 N -4.57 0.00 0.30 1.96 2.81 -1.26 -4.91 117.12 111.44 1zwb n MET 7 Ca -0.02 0.00 0.20 0.00 -1.81 0.00 0.00 57.70 56.07 1zwb n MET 7 Cb 0.55 0.00 0.96 0.00 -0.71 0.00 0.00 33.22 34.01 1zwb n MET 7 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1zwb h HIS 8 N 0.00 0.00 0.08 2.03 -0.00 -1.83 -1.64 115.15 113.78 1zwb h HIS 8 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 60.11 1zwb h HIS 8 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1zwb h HIS 8 CO 0.00 0.00 -1.23 -0.97 -0.00 0.00 0.00 177.93 175.73 1zwb h ASN 9 N 0.00 0.26 -3.45 3.26 -0.73 -1.82 -3.41 115.58 109.69 1zwb h ASN 9 Ca 0.00 -0.30 -0.54 0.00 1.87 0.00 0.00 56.30 57.33 1zwb h ASN 9 Cb 0.20 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.67 1zwb h ASN 9 CO 0.00 1.24 0.21 -0.76 -0.37 0.00 0.00 177.43 177.75 1zwb s LEU 10 N -6.93 4.44 -0.92 0.34 1.02 -0.62 -4.99 118.68 111.02 1zwb s LEU 10 Ca -0.03 1.51 -0.24 0.00 0.02 0.00 0.00 54.13 55.38 1zwb s LEU 10 Cb 0.08 -3.31 0.04 0.00 0.02 0.00 0.00 46.19 43.01 1zwb s LEU 10 CO 0.86 -0.03 1.45 -0.83 0.02 0.00 0.00 176.35 177.81 1zwb s GLY 11 N 0.11 1.06 -1.49 -3.19 0.00 -1.26 -3.83 107.32 98.71 1zwb s GLY 11 Ca 0.41 -1.92 -0.15 0.00 0.00 0.00 0.00 44.72 43.06 1zwb s GLY 11 CO 0.24 2.75 0.65 0.58 0.00 0.00 0.00 173.10 177.32 1zwb n LYS 12 N 9.03 -3.14 -1.83 2.90 2.85 -1.26 -3.67 118.16 123.04 1zwb n LYS 12 Ca 0.25 0.38 -0.00 0.00 -1.05 0.00 0.00 58.31 57.88 1zwb n LYS 12 Cb 0.50 -5.09 -0.00 0.00 -0.65 0.00 0.00 35.03 29.79 1zwb n LYS 12 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1zwb n HIS 13 N -4.13 -2.79 -1.25 5.58 -0.00 -1.25 -5.05 115.22 106.32 1zwb n HIS 13 Ca 0.05 1.66 -0.08 0.00 -0.00 0.00 0.00 57.72 59.34 1zwb n HIS 13 Cb 0.50 -3.06 0.06 0.00 -0.00 0.00 0.00 29.99 27.49 1zwb n HIS 13 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zwb n LEU 14 N 1.06 0.00 0.00 0.27 4.77 -1.24 -4.93 117.00 116.93 1zwb n LEU 14 Ca -0.03 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1zwb n LEU 14 Cb 0.05 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1zwb n LEU 14 CO 0.03 -0.76 0.00 -0.46 -1.33 0.00 0.00 177.39 174.87 1zwb n ASN 15 N -3.24 0.00 0.07 -1.43 0.23 -1.26 -4.80 115.26 104.82 1zwb n ASN 15 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1zwb n ASN 15 Cb 0.16 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1zwb n ASN 15 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1zwb n SER 16 N -0.66 0.39 0.00 0.53 2.88 -1.26 -4.60 113.62 110.90 1zwb n SER 16 Ca 0.00 0.21 0.12 0.00 -1.33 0.00 0.00 58.87 57.87 1zwb n SER 16 Cb 0.00 -0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.62 1zwb n SER 16 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1zwb n MET 17 N -3.20 0.01 -0.07 -1.46 2.81 -1.26 -3.22 117.12 110.73 1zwb n MET 17 Ca 0.00 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 1zwb n MET 17 Cb 0.00 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 30.88 1zwb n MET 17 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1zwb h GLU 18 N 0.00 0.00 -0.45 0.03 3.07 -1.94 -2.04 114.58 113.25 1zwb h GLU 18 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.99 1zwb h GLU 18 Cb 0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1zwb h GLU 18 CO 0.00 0.99 0.39 0.07 -1.40 0.00 0.00 179.01 179.06 1zwb h ARG 19 N -1.00 0.00 0.08 2.33 -0.00 -1.81 -0.18 114.38 113.80 1zwb h ARG 19 Ca -0.04 0.00 -0.25 0.00 -0.00 0.00 0.00 59.98 59.68 1zwb h ARG 19 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.99 1zwb h ARG 19 CO -0.03 0.00 -1.33 -0.39 -0.00 0.00 0.00 179.97 178.22 1zwb h VAL 20 N 0.00 1.02 -0.94 0.08 -1.51 -1.61 -2.86 116.25 110.43 1zwb h VAL 20 Ca 0.21 -2.34 0.20 0.00 -1.23 0.00 0.00 66.70 63.54 1zwb h VAL 20 Cb 0.99 2.63 -0.11 0.00 -2.13 0.00 0.00 31.29 32.67 1zwb h VAL 20 CO -0.00 0.63 0.52 -0.08 -1.23 0.00 0.00 177.57 177.41 1zwb h GLU 21 N -0.48 0.60 0.83 5.19 4.57 -0.47 0.84 114.58 125.67 1zwb h GLU 21 Ca -0.30 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.80 1zwb h GLU 21 Cb 1.63 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 30.09 1zwb h GLU 21 CO -0.00 0.40 -0.40 2.35 -1.18 0.00 0.00 179.01 180.17 1zwb h TRP 22 N 0.62 -1.04 -0.53 0.92 7.01 -1.18 0.30 115.95 122.05 1zwb h TRP 22 Ca 0.56 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.66 1zwb h TRP 22 Cb 0.94 0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 28.31 1zwb h TRP 22 CO -0.05 -0.64 0.37 1.25 -2.79 0.00 0.00 178.44 176.57 1zwb h LEU 23 N -1.14 0.13 0.08 0.65 7.12 -0.83 -1.00 115.31 120.32 1zwb h LEU 23 Ca -0.11 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.78 1zwb h LEU 23 Cb 0.86 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 40.98 1zwb h LEU 23 CO 0.19 0.07 -0.56 -0.09 -0.13 0.00 0.00 178.44 177.92 1zwb h ARG 24 N 0.14 0.18 -0.09 1.25 2.43 1.00 -3.23 114.38 116.05 1zwb h ARG 24 Ca 0.25 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1zwb h ARG 24 Cb 0.80 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1zwb h ARG 24 CO -0.03 1.15 -0.13 -0.22 -1.51 0.00 0.00 179.97 179.23 1zwb h LYS 25 N -0.62 0.13 -0.59 0.20 3.11 0.03 -0.36 116.57 118.48 1zwb h LYS 25 Ca -0.11 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.64 1zwb h LYS 25 Cb 1.40 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.59 1zwb h LYS 25 CO 0.08 0.26 0.10 0.87 -2.81 0.00 0.00 179.45 177.95 1zwb h LYS 26 N 0.13 0.97 -0.22 1.90 6.56 -1.30 0.23 116.57 124.84 1zwb h LYS 26 Ca 0.03 -0.26 -0.16 0.00 -1.06 0.00 0.00 60.65 59.20 1zwb h LYS 26 Cb 0.31 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1zwb h LYS 26 CO 0.02 0.92 -0.47 1.25 -2.06 0.00 0.00 179.45 179.11 1zwb h LEU 27 N 0.87 0.79 -2.08 2.94 7.12 -1.48 -3.01 115.31 120.47 1zwb h LEU 27 Ca 0.18 -0.55 -0.01 0.00 0.13 0.00 0.00 57.88 57.63 1zwb h LEU 27 Cb 0.42 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.32 1zwb h LEU 27 CO 0.01 1.20 -0.04 -0.61 -0.13 0.00 0.00 178.44 178.87 1zwb h GLN 28 N 0.42 0.00 -0.53 1.25 -0.00 -0.76 -3.00 115.11 112.48 1zwb h GLN 28 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1zwb h GLN 28 Cb 1.08 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.53 1zwb h GLN 28 CO 0.10 0.04 0.27 -0.44 0.00 0.00 0.00 178.83 178.81 1zwb h ASP 29 N 0.00 0.69 0.60 -0.69 3.32 -0.40 -2.63 116.42 117.31 1zwb h ASP 29 Ca -0.00 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.75 1zwb h ASP 29 Cb 0.30 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1zwb h ASP 29 CO 0.01 0.61 -0.79 0.58 -1.72 0.00 0.00 179.24 177.92 1zwb h VAL 30 N 0.71 1.49 -0.96 -1.35 2.07 -1.64 -3.16 116.25 113.41 1zwb h VAL 30 Ca 0.18 -2.51 0.06 0.00 0.82 0.00 0.00 66.70 65.26 1zwb h VAL 30 Cb 0.10 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 1zwb h VAL 30 CO -0.03 0.73 0.62 0.45 0.02 0.00 0.00 177.57 179.36 1zwb h HIS 31 N 0.09 1.14 0.19 1.57 3.86 -1.41 -2.94 115.15 117.65 1zwb h HIS 31 Ca -0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1zwb h HIS 31 Cb 1.39 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 29.49 1zwb h HIS 31 CO 0.02 0.59 -0.09 -0.97 0.86 0.00 0.00 177.93 178.34 1zwb h ASN 32 N 1.12 -0.22 -4.10 2.45 -0.73 -1.51 -3.50 115.58 109.09 1zwb h ASN 32 Ca 0.41 -0.31 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1zwb h ASN 32 Cb 0.16 0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.80 1zwb h ASN 32 CO -0.17 0.29 -0.43 0.33 -0.37 0.00 0.00 177.43 177.07 1zwb n PHE 33 N -4.97 -2.17 -1.29 0.67 -0.00 -1.11 -4.83 117.46 103.75 1zwb n PHE 33 Ca -0.08 1.13 -0.29 0.00 -0.00 0.00 0.00 57.45 58.21 1zwb n PHE 33 Cb 0.26 -2.42 0.13 0.00 -0.00 0.00 0.00 39.48 37.45 1zwb n PHE 33 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1zwb n VAL 34 N -0.29 3.41 -3.64 -2.13 0.31 -1.26 -4.89 118.33 109.84 1zwb n VAL 34 Ca 0.00 -2.48 -0.07 0.00 -0.01 0.00 0.00 64.34 61.78 1zwb n VAL 34 Cb 0.00 -0.83 -0.07 0.00 -0.91 0.00 0.00 33.84 32.03 1zwb n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwb s ALA 35 N -3.57 -2.02 0.00 3.52 0.00 -1.26 -5.31 121.76 113.11 1zwb s ALA 35 Ca 0.61 2.16 0.00 0.00 0.00 0.00 0.00 51.96 54.73 1zwb s ALA 35 Cb 0.49 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1zwb s ALA 35 CO 0.05 -0.33 0.00 1.47 0.00 0.00 0.00 175.76 176.95