#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 0.00 -2.53 4.52 2.88 -1.26 -4.62 113.62 112.60 1zwb n SER 2 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1zwb n SER 2 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1zwb n SER 2 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zwb n GLU 3 N 0.00 2.71 -0.74 -1.46 4.71 -1.26 -5.02 120.64 119.58 1zwb n GLU 3 Ca 0.00 -3.37 0.04 0.00 -0.01 0.00 0.00 57.16 53.82 1zwb n GLU 3 Cb 0.00 -2.28 -0.02 0.00 -1.01 0.00 0.00 31.44 28.12 1zwb n GLU 3 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1zwb n ILE 4 N -0.79 -0.98 -0.58 -3.67 2.08 -1.26 -5.08 119.36 109.08 1zwb n ILE 4 Ca 0.60 0.60 0.00 0.00 0.56 0.00 0.00 62.75 64.51 1zwb n ILE 4 Cb 0.51 -0.97 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 1zwb n ILE 4 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 1zwb n GLN 5 N -2.56 -1.55 0.00 0.38 7.27 -1.26 -3.92 117.38 115.74 1zwb n GLN 5 Ca -0.02 1.20 0.00 0.00 0.07 0.00 0.00 57.00 58.24 1zwb n GLN 5 Cb 0.28 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.46 1zwb n GLN 5 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1zwb n LEU 6 N -1.78 0.00 -4.74 1.69 4.32 -1.26 -1.80 117.00 113.44 1zwb n LEU 6 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 1zwb n LEU 6 Cb 0.15 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 1zwb n LEU 6 CO 0.00 0.00 0.91 -0.32 -1.22 0.00 0.00 177.39 176.76 1zwb s MET 7 N 0.00 4.47 0.00 3.23 1.75 -1.26 -1.93 119.30 125.56 1zwb s MET 7 Ca 0.00 1.93 0.00 0.00 -1.25 0.00 0.00 55.69 56.37 1zwb s MET 7 Cb 0.00 -3.22 0.00 0.00 2.84 0.00 0.00 34.83 34.45 1zwb s MET 7 CO 0.00 -0.12 0.00 1.58 -0.65 0.00 0.00 175.02 175.83 1zwb n HIS 8 N 2.41 0.00 -0.29 4.11 -0.00 -1.26 -4.69 115.22 115.49 1zwb n HIS 8 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.72 1zwb n HIS 8 Cb 0.44 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.50 1zwb n HIS 8 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1zwb h ASN 9 N 0.00 0.94 -3.56 0.26 4.21 -1.84 -3.42 115.58 112.17 1zwb h ASN 9 Ca 0.00 -0.04 -0.52 0.00 1.21 0.00 0.00 56.30 56.94 1zwb h ASN 9 Cb 0.00 -0.24 0.06 0.00 -1.12 0.00 0.00 38.32 37.02 1zwb h ASN 9 CO 0.00 0.70 0.70 -1.48 -1.29 0.00 0.00 177.43 176.07 1zwb s LEU 10 N -10.08 4.40 0.07 1.61 2.34 -0.81 -4.96 118.68 111.25 1zwb s LEU 10 Ca -0.13 2.64 -0.01 0.00 0.06 0.00 0.00 54.13 56.69 1zwb s LEU 10 Cb 0.15 -3.63 -0.00 0.00 -0.56 0.00 0.00 46.19 42.15 1zwb s LEU 10 CO 0.79 -0.63 -0.02 0.61 -1.06 0.00 0.00 176.35 176.05 1zwb n GLY 11 N 1.72 -0.06 2.20 -3.48 0.00 -1.26 -4.38 105.19 99.93 1zwb n GLY 11 Ca 0.04 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1zwb n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwb n LYS 12 N -3.49 2.78 0.06 1.61 4.01 -1.26 -3.87 118.16 117.99 1zwb n LYS 12 Ca -0.01 -1.75 0.00 0.00 -0.51 0.00 0.00 58.31 56.03 1zwb n LYS 12 Cb 0.10 -2.31 0.00 0.00 -0.51 0.00 0.00 35.03 32.31 1zwb n LYS 12 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 1zwb n HIS 13 N 2.51 -2.92 -3.65 2.13 1.44 -1.26 -5.18 115.22 108.30 1zwb n HIS 13 Ca 0.56 0.41 0.00 0.00 -2.01 0.00 0.00 57.72 56.68 1zwb n HIS 13 Cb 0.61 1.37 0.00 0.00 0.12 0.00 0.00 29.99 32.09 1zwb n HIS 13 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zwb n LEU 14 N -3.01 0.00 0.09 2.39 4.77 -1.25 -4.94 117.00 115.05 1zwb n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zwb n LEU 14 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zwb n LEU 14 CO 0.00 -0.82 0.00 -0.46 -1.33 0.00 0.00 177.39 174.78 1zwb n ASN 15 N -3.27 -1.03 0.00 -1.43 0.23 -1.26 -4.88 115.26 103.62 1zwb n ASN 15 Ca 0.00 0.35 0.00 0.00 -0.53 0.00 0.00 54.58 54.40 1zwb n ASN 15 Cb 0.00 1.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.83 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 -2.99 0.00 0.09 0.53 2.88 -1.26 -4.75 113.62 108.12 1zwb n SER 16 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1zwb n SER 16 Cb 0.00 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 63.90 1zwb n SER 16 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1zwb n MET 17 N 0.00 0.14 -0.03 -1.46 0.00 -1.26 -1.50 117.12 113.01 1zwb n MET 17 Ca 0.00 0.35 -0.12 0.00 -0.00 0.00 0.00 57.70 57.93 1zwb n MET 17 Cb 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 33.22 31.37 1zwb n MET 17 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1zwb h GLU 18 N 0.00 -0.05 -0.89 2.12 4.39 -1.98 -2.52 114.58 115.65 1zwb h GLU 18 Ca 0.00 0.00 0.25 0.00 0.34 0.00 0.00 59.36 59.95 1zwb h GLU 18 Cb 0.36 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1zwb h GLU 18 CO 0.00 0.63 0.63 -0.09 -1.16 0.00 0.00 179.01 179.02 1zwb h ARG 19 N -0.86 0.08 0.05 2.33 1.12 -1.68 -1.45 114.38 113.97 1zwb h ARG 19 Ca -0.00 -0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.68 1zwb h ARG 19 Cb 0.70 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 1zwb h ARG 19 CO 0.01 0.05 -0.94 -0.39 -3.11 0.00 0.00 179.97 175.59 1zwb h VAL 20 N 0.08 1.23 -0.99 0.20 -1.51 -1.27 -1.91 116.25 112.08 1zwb h VAL 20 Ca 0.43 -2.33 0.17 0.00 -1.23 0.00 0.00 66.70 63.74 1zwb h VAL 20 Cb 1.60 2.78 -0.09 0.00 -2.13 0.00 0.00 31.29 33.44 1zwb h VAL 20 CO -0.04 0.56 0.62 -0.33 -1.23 0.00 0.00 177.57 177.14 1zwb h GLU 21 N -0.71 0.78 0.70 5.19 4.39 -0.96 0.58 114.58 124.55 1zwb h GLU 21 Ca -0.22 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 1zwb h GLU 21 Cb 1.41 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1zwb h GLU 21 CO -0.03 0.52 -0.34 2.35 -1.16 0.00 0.00 179.01 180.35 1zwb h TRP 22 N 0.81 -0.88 -0.99 4.33 7.01 -1.38 -1.36 115.95 123.49 1zwb h TRP 22 Ca 0.54 -0.02 0.25 0.00 2.11 0.00 0.00 58.89 61.76 1zwb h TRP 22 Cb 0.78 0.29 -0.08 0.00 -2.10 0.00 0.00 29.16 28.05 1zwb h TRP 22 CO -0.00 -0.52 0.65 1.25 -2.79 0.00 0.00 178.44 177.03 1zwb h LEU 23 N -1.19 0.38 -0.01 0.65 7.12 -0.43 0.91 115.31 122.75 1zwb h LEU 23 Ca -0.10 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 57.95 1zwb h LEU 23 Cb 0.75 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.87 1zwb h LEU 23 CO 0.16 0.11 -0.08 -0.09 -0.13 0.00 0.00 178.44 178.41 1zwb h ARG 24 N 0.35 0.07 -0.57 1.25 1.12 0.25 -2.34 114.38 114.51 1zwb h ARG 24 Ca 0.53 -0.06 -0.06 0.00 -1.11 0.00 0.00 59.98 59.28 1zwb h ARG 24 Cb 1.44 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.39 1zwb h ARG 24 CO -0.21 0.77 0.11 -0.22 -3.11 0.00 0.00 179.97 177.31 1zwb h LYS 25 N -0.61 0.94 -0.50 0.20 1.63 -0.33 -0.24 116.57 117.66 1zwb h LYS 25 Ca -0.01 -0.24 -0.04 0.00 -0.85 0.00 0.00 60.65 59.51 1zwb h LYS 25 Cb 0.79 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1zwb h LYS 25 CO 0.02 0.88 0.14 0.87 -3.45 0.00 0.00 179.45 177.91 1zwb h LYS 26 N 0.84 0.78 -0.66 1.90 6.56 -0.96 0.21 116.57 125.24 1zwb h LYS 26 Ca 0.18 -0.18 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 1zwb h LYS 26 Cb 0.39 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.91 1zwb h LYS 26 CO 0.01 0.74 0.09 1.25 -2.06 0.00 0.00 179.45 179.48 1zwb h LEU 27 N 0.67 1.06 -1.08 2.94 5.85 -1.31 -2.37 115.31 121.07 1zwb h LEU 27 Ca 0.16 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1zwb h LEU 27 Cb 0.30 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1zwb h LEU 27 CO -0.00 1.06 -0.41 -0.61 -0.34 0.00 0.00 178.44 178.14 1zwb h GLN 28 N 1.02 0.00 -0.13 1.25 5.75 -0.64 -2.12 115.11 120.25 1zwb h GLN 28 Ca 0.20 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1zwb h GLN 28 Cb 0.46 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 1zwb h GLN 28 CO 0.02 0.41 -0.07 -0.44 -2.65 0.00 0.00 178.83 176.10 1zwb h ASP 29 N 0.00 0.28 -0.31 -0.69 3.32 -0.20 -2.95 116.42 115.88 1zwb h ASP 29 Ca -0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1zwb h ASP 29 Cb 0.82 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1zwb h ASP 29 CO 0.05 0.65 0.02 0.52 -1.72 0.00 0.00 179.24 178.76 1zwb n VAL 30 N -4.67 1.45 -0.08 -1.35 0.31 -0.93 -4.07 118.33 109.00 1zwb n VAL 30 Ca -0.06 -0.73 -0.21 0.00 -0.01 0.00 0.00 64.34 63.33 1zwb n VAL 30 Cb 0.30 -0.40 -0.12 0.00 -0.91 0.00 0.00 33.84 32.70 1zwb n VAL 30 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1zwb h HIS 31 N 1.98 0.11 -4.25 3.52 3.86 -1.19 -3.44 115.15 115.73 1zwb h HIS 31 Ca 0.02 -0.08 -0.50 0.00 -1.16 0.00 0.00 60.37 58.65 1zwb h HIS 31 Cb 1.30 -0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.81 1zwb h HIS 31 CO 0.58 1.50 0.38 -0.80 0.86 0.00 0.00 177.93 180.45 1zwb s ASN 32 N -6.85 6.36 -1.38 2.45 0.01 -1.26 -3.99 114.94 110.29 1zwb s ASN 32 Ca -0.26 1.43 0.00 0.00 -0.71 0.00 0.00 52.86 53.32 1zwb s ASN 32 Cb 0.05 -2.47 0.00 0.00 0.41 0.00 0.00 41.25 39.25 1zwb s ASN 32 CO 0.64 -0.75 0.00 0.33 -1.51 0.00 0.00 177.10 175.81 1zwb n PHE 33 N -2.32 -0.28 -2.48 2.20 -0.00 -1.26 -4.89 117.46 108.43 1zwb n PHE 33 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1zwb n PHE 33 Cb 0.54 -2.72 0.05 0.00 -0.00 0.00 0.00 39.48 37.35 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 -3.18 1.00 -0.70 -2.13 0.31 -1.26 -5.10 118.33 107.28 1zwb n VAL 34 Ca -0.15 -2.32 0.00 0.00 -0.01 0.00 0.00 64.34 61.85 1zwb n VAL 34 Cb 0.53 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 34.21 1zwb n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwb n ALA 35 N -0.23 -2.29 -1.17 3.52 0.00 -1.26 -5.10 120.51 113.97 1zwb n ALA 35 Ca 0.12 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1zwb n ALA 35 Cb 0.95 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1zwb n ALA 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78