#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwb s SER 2 N 0.00 5.63 -0.64 -1.34 0.15 -1.26 -4.99 113.70 111.25 1zwb s SER 2 Ca 0.00 1.19 0.01 0.00 0.70 0.00 0.00 55.95 57.85 1zwb s SER 2 Cb 0.00 -2.05 0.39 0.00 -1.71 0.00 0.00 66.02 62.65 1zwb s SER 2 CO 0.00 -1.22 1.63 -0.62 1.20 0.00 0.00 173.24 174.23 1zwb n GLU 3 N -2.94 3.06 -1.68 5.44 4.71 -1.26 -4.85 120.64 123.13 1zwb n GLU 3 Ca 0.07 -3.92 -0.18 0.00 -0.01 0.00 0.00 57.16 53.12 1zwb n GLU 3 Cb 0.56 -2.26 -0.07 0.00 -1.01 0.00 0.00 31.44 28.66 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 -0.56 -0.16 -0.03 -3.67 2.08 -1.26 -4.89 119.36 110.87 1zwb n ILE 4 Ca 0.48 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.69 1zwb n ILE 4 Cb 0.48 -1.97 0.04 0.00 -0.75 0.00 0.00 39.64 37.43 1zwb n ILE 4 CO 0.00 0.00 0.00 0.06 0.56 0.00 0.00 176.55 177.17 1zwb h GLN 5 N 0.00 0.68 -0.10 0.38 -0.00 -1.99 -0.85 115.11 113.24 1zwb h GLN 5 Ca -0.39 -0.40 -0.03 0.00 -0.00 0.00 0.00 58.65 57.84 1zwb h GLN 5 Cb 1.22 0.03 -0.00 0.00 -0.00 0.00 0.00 27.48 28.73 1zwb h GLN 5 CO 0.55 1.01 -0.04 -0.07 -0.00 0.00 0.00 178.83 180.27 1zwb h LEU 6 N 0.54 0.21 -0.83 0.06 3.38 -1.93 -2.72 115.31 114.01 1zwb h LEU 6 Ca 0.03 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1zwb h LEU 6 Cb 1.04 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1zwb h LEU 6 CO 0.10 0.57 0.48 0.24 0.09 0.00 0.00 178.44 179.92 1zwb h MET 7 N -0.16 1.14 0.00 1.13 2.86 -1.96 -1.86 114.93 116.08 1zwb h MET 7 Ca 0.02 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1zwb h MET 7 Cb 0.49 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1zwb h MET 7 CO 0.01 0.82 -0.05 0.45 1.06 0.00 0.00 176.91 179.21 1zwb h HIS 8 N 1.15 0.00 -0.79 -0.22 3.86 -1.10 -2.61 115.15 115.44 1zwb h HIS 8 Ca 0.29 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.94 1zwb h HIS 8 Cb -0.00 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 28.05 1zwb h HIS 8 CO 0.00 0.05 -0.69 0.09 0.86 0.00 0.00 177.93 178.23 1zwb n ASN 9 N -3.52 5.13 -2.07 2.45 3.02 -0.74 -4.96 115.26 114.56 1zwb n ASN 9 Ca -0.02 -3.75 -0.02 0.00 -0.03 0.00 0.00 54.58 50.76 1zwb n ASN 9 Cb 0.16 -0.39 -0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1zwb n ASN 9 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zwb n LEU 10 N -0.72 0.00 -3.77 3.41 7.94 -0.96 -4.98 117.00 117.92 1zwb n LEU 10 Ca 0.45 -0.17 -0.42 0.00 -1.11 0.00 0.00 56.01 54.76 1zwb n LEU 10 Cb 0.94 0.02 -0.02 0.00 0.53 0.00 0.00 43.42 44.89 1zwb n LEU 10 CO 0.43 -0.02 2.43 0.61 -1.11 0.00 0.00 177.39 179.72 1zwb n GLY 11 N 4.35 3.62 0.75 -3.96 0.00 -1.26 -4.10 105.19 104.58 1zwb n GLY 11 Ca -0.01 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.54 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 6.59 0.00 0.02 1.61 5.02 -1.26 -4.98 118.16 125.16 1zwb n LYS 12 Ca 0.51 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1zwb n LYS 12 Cb 0.40 0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1zwb n LYS 12 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1zwb n HIS 13 N 0.06 -1.36 -0.97 2.13 1.44 -1.26 -5.12 115.22 110.14 1zwb n HIS 13 Ca -0.07 0.13 0.13 0.00 -2.01 0.00 0.00 57.72 55.90 1zwb n HIS 13 Cb 0.67 0.52 -0.04 0.00 0.12 0.00 0.00 29.99 31.26 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 -2.42 -0.52 0.04 2.39 4.77 -1.26 -4.96 117.00 115.04 1zwb n LEU 14 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1zwb n LEU 14 Cb 0.00 -3.00 0.00 0.00 -2.33 0.00 0.00 43.42 38.09 1zwb n LEU 14 CO 0.00 -2.37 0.00 -0.46 -1.33 0.00 0.00 177.39 173.23 1zwb n ASN 15 N -3.39 -0.70 0.00 -1.43 0.23 -1.26 -4.81 115.26 103.89 1zwb n ASN 15 Ca -0.01 0.20 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1zwb n ASN 15 Cb 0.44 0.93 0.00 0.00 -2.08 0.00 0.00 39.78 39.07 1zwb n ASN 15 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zwb n SER 16 N -2.56 0.00 0.13 0.53 3.41 -1.26 -4.78 113.62 109.09 1zwb n SER 16 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1zwb n SER 16 Cb 0.00 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.43 1zwb n SER 16 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1zwb n MET 17 N 0.00 0.22 0.09 4.33 2.81 -1.26 -1.53 117.12 121.78 1zwb n MET 17 Ca 0.00 0.38 -0.10 0.00 -1.81 0.00 0.00 57.70 56.17 1zwb n MET 17 Cb 0.00 -1.87 -0.07 0.00 -0.71 0.00 0.00 33.22 30.58 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 -0.28 -0.88 0.03 4.39 -1.95 -2.12 114.58 113.77 1zwb h GLU 18 Ca 0.00 0.02 0.26 0.00 0.34 0.00 0.00 59.36 59.97 1zwb h GLU 18 Cb 0.46 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1zwb h GLU 18 CO 0.00 0.08 0.70 -0.09 -1.16 0.00 0.00 179.01 178.55 1zwb h ARG 19 N -0.92 0.00 0.02 2.33 2.43 -1.73 -0.98 114.38 115.52 1zwb h ARG 19 Ca -0.03 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 1zwb h ARG 19 Cb 0.49 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1zwb h ARG 19 CO 0.05 0.00 -1.01 -0.39 -1.51 0.00 0.00 179.97 177.11 1zwb h VAL 20 N 0.00 1.12 -0.95 0.20 -1.51 -1.24 -2.31 116.25 111.56 1zwb h VAL 20 Ca 0.42 -2.25 0.22 0.00 -1.23 0.00 0.00 66.70 63.86 1zwb h VAL 20 Cb 1.82 2.56 -0.08 0.00 -2.13 0.00 0.00 31.29 33.47 1zwb h VAL 20 CO -0.00 0.44 0.62 -0.33 -1.23 0.00 0.00 177.57 177.07 1zwb h GLU 21 N -0.88 0.43 0.00 5.19 3.07 -0.65 0.13 114.58 121.86 1zwb h GLU 21 Ca -0.27 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1zwb h GLU 21 Cb 1.31 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1zwb h GLU 21 CO -0.12 0.28 0.00 1.87 -1.40 0.00 0.00 179.01 179.64 1zwb n TRP 22 N -4.56 0.00 -0.71 4.33 -0.00 -0.45 -3.52 117.44 112.55 1zwb n TRP 22 Ca 0.21 0.00 0.53 0.00 -0.00 0.00 0.00 57.50 58.24 1zwb n TRP 22 Cb 0.73 -0.32 0.82 0.00 -0.00 0.00 0.00 31.31 32.53 1zwb n TRP 22 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1zwb n LEU 23 N -1.47 0.00 -0.35 5.87 -0.00 -0.84 0.13 117.00 120.34 1zwb n LEU 23 Ca 0.00 0.99 -0.01 0.00 -0.00 0.00 0.00 56.01 56.98 1zwb n LEU 23 Cb 0.00 -0.49 0.12 0.00 -0.00 0.00 0.00 43.42 43.04 1zwb n LEU 23 CO 0.00 -0.99 1.26 0.03 -0.00 0.00 0.00 177.39 177.69 1zwb h ARG 24 N 0.00 1.19 0.00 1.47 3.08 -0.80 -1.47 114.38 117.85 1zwb h ARG 24 Ca 0.93 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.91 1zwb h ARG 24 Cb 3.75 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 33.53 1zwb h ARG 24 CO -0.01 0.79 -0.44 -0.22 -1.07 0.00 0.00 179.97 179.01 1zwb h LYS 25 N 1.23 0.00 -0.24 0.04 3.11 1.00 -3.26 116.57 118.45 1zwb h LYS 25 Ca 0.36 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 58.03 1zwb h LYS 25 Cb -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.17 1zwb h LYS 25 CO -0.10 0.00 -0.54 0.87 -2.81 0.00 0.00 179.45 176.87 1zwb h LYS 26 N 0.00 0.73 -0.05 1.90 1.57 -0.57 0.31 116.57 120.45 1zwb h LYS 26 Ca 0.00 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 1zwb h LYS 26 Cb 0.86 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1zwb h LYS 26 CO 0.00 1.08 -0.10 1.25 -0.57 0.00 0.00 179.45 181.10 1zwb h LEU 27 N 0.56 0.18 -1.17 2.94 5.85 -1.57 -2.92 115.31 119.18 1zwb h LEU 27 Ca 0.01 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1zwb h LEU 27 Cb 1.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1zwb h LEU 27 CO 0.11 0.71 0.00 -0.61 -0.34 0.00 0.00 178.44 178.31 1zwb h GLN 28 N -0.34 0.00 -0.28 1.25 5.75 -1.58 -3.06 115.11 116.85 1zwb h GLN 28 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1zwb h GLN 28 Cb 0.68 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1zwb h GLN 28 CO 0.02 0.00 0.12 0.22 -2.65 0.00 0.00 178.83 176.54 1zwb h ASP 29 N 0.00 0.38 0.75 -0.69 1.82 -0.17 -1.50 116.42 117.00 1zwb h ASP 29 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1zwb h ASP 29 Cb 0.27 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.18 1zwb h ASP 29 CO 0.00 0.43 -0.08 0.52 -1.61 0.00 0.00 179.24 178.50 1zwb n VAL 30 N -4.77 0.00 -0.10 2.25 0.31 -1.16 -1.06 118.33 113.80 1zwb n VAL 30 Ca -0.02 -0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 64.09 1zwb n VAL 30 Cb 0.12 -0.35 -0.12 0.00 -0.91 0.00 0.00 33.84 32.58 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 0.08 0.00 0.05 3.52 3.86 -1.49 -3.43 115.15 117.74 1zwb h HIS 31 Ca 0.00 -0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 1zwb h HIS 31 Cb 0.43 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 1zwb h HIS 31 CO 0.00 1.46 -2.23 0.09 0.86 0.00 0.00 177.93 178.10 1zwb n ASN 32 N -4.44 2.03 0.00 2.45 3.02 -0.60 -5.01 115.26 112.71 1zwb n ASN 32 Ca -0.30 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1zwb n ASN 32 Cb 0.67 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1zwb n ASN 32 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zwb n PHE 33 N -3.47 0.00 -2.31 3.10 7.35 -0.23 -5.06 117.46 116.84 1zwb n PHE 33 Ca -0.40 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.09 1zwb n PHE 33 Cb 0.99 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.84 1zwb n PHE 33 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1zwb n VAL 34 N 0.00 2.16 -0.34 -2.13 0.31 -1.11 -4.33 118.33 112.89 1zwb n VAL 34 Ca 0.00 -4.06 0.00 0.00 -0.01 0.00 0.00 64.34 60.27 1zwb n VAL 34 Cb 0.00 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 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 -0.59 -1.68 -1.04 3.52 0.00 -1.01 -4.89 120.51 114.81 1zwb n ALA 35 Ca 0.34 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1zwb n ALA 35 Cb 0.86 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1zwb n ALA 35 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39