#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 4.85 0.53 4.52 0.15 -1.26 -4.97 113.70 117.52 1zwb s SER 2 Ca 0.00 0.75 0.29 0.00 0.70 0.00 0.00 55.95 57.69 1zwb s SER 2 Cb 0.00 -1.38 1.45 0.00 -1.71 0.00 0.00 66.02 64.38 1zwb s SER 2 CO 0.00 -1.65 2.05 1.05 1.20 0.00 0.00 173.24 175.89 1zwb h GLU 3 N -0.79 0.00 -6.51 5.44 9.09 -2.11 -3.42 114.58 116.28 1zwb h GLU 3 Ca -0.45 0.00 -0.68 0.00 0.05 0.00 0.00 59.36 58.28 1zwb h GLU 3 Cb 1.31 0.00 -0.29 0.00 -1.65 0.00 0.00 28.75 28.11 1zwb h GLU 3 CO 0.64 0.11 -0.88 -1.50 0.05 0.00 0.00 179.01 177.43 1zwb s ILE 4 N -4.07 1.98 0.00 -1.06 -1.16 -1.26 -5.00 121.20 110.63 1zwb s ILE 4 Ca -0.02 -1.13 0.00 0.00 -0.51 0.00 0.00 60.65 58.99 1zwb s ILE 4 Cb 0.12 -1.65 0.00 0.00 0.61 0.00 0.00 42.46 41.54 1zwb s ILE 4 CO 0.57 0.51 0.00 1.67 -2.81 0.00 0.00 174.94 174.88 1zwb n GLN 5 N 2.32 0.00 0.25 3.50 0.00 -1.26 -4.95 117.38 117.24 1zwb n GLN 5 Ca -0.16 0.00 0.09 0.00 -0.00 0.00 0.00 57.00 56.93 1zwb n GLN 5 Cb 0.52 0.00 0.64 0.00 0.00 0.00 0.00 30.24 31.39 1zwb n GLN 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1zwb h LEU 6 N 0.00 0.00 -1.05 1.69 -0.00 -1.95 -2.13 115.31 111.88 1zwb h LEU 6 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 1zwb h LEU 6 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 1zwb h LEU 6 CO 0.00 0.14 0.61 -0.03 -0.00 0.00 0.00 178.44 179.15 1zwb h MET 7 N 0.00 1.25 0.02 1.13 4.05 -1.97 -2.30 114.93 117.11 1zwb h MET 7 Ca -0.00 -0.09 -0.13 0.00 -0.28 0.00 0.00 59.70 59.20 1zwb h MET 7 Cb 0.29 -0.28 0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1zwb h MET 7 CO 0.02 0.84 -0.53 1.25 0.23 0.00 0.00 176.91 178.72 1zwb h HIS 8 N 1.28 0.50 -3.56 1.39 -0.00 -1.79 -3.39 115.15 109.59 1zwb h HIS 8 Ca 0.34 -0.29 -0.73 0.00 -0.00 0.00 0.00 60.37 59.70 1zwb h HIS 8 Cb -0.12 -0.05 -0.33 0.00 -0.00 0.00 0.00 27.41 26.91 1zwb h HIS 8 CO 0.00 1.12 -0.14 0.54 -0.00 0.00 0.00 177.93 179.44 1zwb s ASN 9 N -6.66 5.89 0.35 3.26 2.20 -0.84 -4.27 114.94 114.87 1zwb s ASN 9 Ca -0.14 -3.08 -0.26 0.00 -0.94 0.00 0.00 52.86 48.44 1zwb s ASN 9 Cb 0.02 -1.97 -0.09 0.00 -2.00 0.00 0.00 41.25 37.21 1zwb s ASN 9 CO 0.80 -0.36 1.09 -0.22 -2.94 0.00 0.00 177.10 175.46 1zwb s LEU 10 N -0.41 4.32 0.00 3.54 2.96 0.23 -2.95 118.68 126.37 1zwb s LEU 10 Ca 0.21 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 56.29 1zwb s LEU 10 Cb -0.14 -3.93 0.00 0.00 0.50 0.00 0.00 46.19 42.61 1zwb s LEU 10 CO -0.07 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.19 1zwb n GLY 11 N 0.73 1.79 1.13 7.98 0.00 -1.26 -3.73 105.19 111.83 1zwb n GLY 11 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zwb n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zwb n LYS 12 N -2.00 0.00 0.00 1.61 -0.00 -1.15 -4.87 118.16 111.75 1zwb n LYS 12 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1zwb n LYS 12 Cb 0.00 -2.10 0.00 0.00 -0.00 0.00 0.00 35.03 32.93 1zwb n LYS 12 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1zwb n HIS 13 N -2.64 -0.39 -0.93 5.58 1.44 -1.25 -5.12 115.22 111.91 1zwb n HIS 13 Ca 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 1zwb n HIS 13 Cb 0.16 0.08 0.14 0.00 0.12 0.00 0.00 29.99 30.49 1zwb n HIS 13 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1zwb s LEU 14 N -2.29 2.92 -0.01 2.39 0.05 -1.24 -4.74 118.68 115.76 1zwb s LEU 14 Ca 0.00 2.04 -0.20 0.00 0.05 0.00 0.00 54.13 56.02 1zwb s LEU 14 Cb 0.00 -4.55 -0.28 0.00 -2.05 0.00 0.00 46.19 39.31 1zwb s LEU 14 CO 0.00 -2.67 1.01 -0.55 -0.55 0.00 0.00 176.35 173.59 1zwb h ASN 15 N -1.57 0.55 0.00 1.48 7.08 -1.79 0.67 115.58 122.01 1zwb h ASN 15 Ca -0.43 -0.85 0.00 0.00 -3.08 0.00 0.00 56.30 51.94 1zwb h ASN 15 Cb 1.25 -0.17 0.00 0.00 -2.08 0.00 0.00 38.32 37.32 1zwb h ASN 15 CO 0.45 1.35 0.00 -0.24 -2.08 0.00 0.00 177.43 176.91 1zwb n SER 16 N -4.12 0.00 0.17 6.14 2.88 -1.26 -2.70 113.62 114.73 1zwb n SER 16 Ca -0.12 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.53 1zwb n SER 16 Cb 0.78 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.88 1zwb n SER 16 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1zwb h MET 17 N 0.00 0.05 -0.47 -1.46 2.86 -1.97 1.21 114.93 115.15 1zwb h MET 17 Ca 0.00 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1zwb h MET 17 Cb 0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1zwb h MET 17 CO 0.00 0.03 0.17 1.49 1.06 0.00 0.00 176.91 179.67 1zwb h GLU 18 N 0.05 0.34 -1.78 1.72 4.81 -1.95 -3.33 114.58 114.45 1zwb h GLU 18 Ca 0.08 -0.02 -0.51 0.00 -0.13 0.00 0.00 59.36 58.78 1zwb h GLU 18 Cb 0.27 -0.08 -0.36 0.00 0.63 0.00 0.00 28.75 29.21 1zwb h GLU 18 CO -0.01 0.23 -1.05 0.54 -0.73 0.00 0.00 179.01 177.99 1zwb n ARG 19 N -4.99 0.77 -0.02 1.92 3.00 0.28 -4.90 116.66 112.71 1zwb n ARG 19 Ca 0.04 -3.08 -0.21 0.00 -0.01 0.00 0.00 57.85 54.58 1zwb n ARG 19 Cb 0.17 -1.31 -0.13 0.00 0.00 0.00 0.00 32.46 31.19 1zwb n ARG 19 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1zwb n VAL 20 N 1.22 1.73 -0.04 1.55 3.14 0.39 -3.20 118.33 123.12 1zwb n VAL 20 Ca 0.20 -0.54 0.10 0.00 -2.96 0.00 0.00 64.34 61.14 1zwb n VAL 20 Cb 0.56 -1.78 0.49 0.00 -1.06 0.00 0.00 33.84 32.06 1zwb n VAL 20 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zwb h GLU 21 N -0.13 0.40 0.23 1.45 4.39 -1.88 0.91 114.58 119.95 1zwb h GLU 21 Ca -0.42 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.26 1zwb h GLU 21 Cb 1.90 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.42 1zwb h GLU 21 CO 0.02 0.27 -0.44 2.35 -1.16 0.00 0.00 179.01 180.05 1zwb h TRP 22 N 0.41 -1.24 -0.62 4.33 -0.00 -1.92 0.64 115.95 117.55 1zwb h TRP 22 Ca 0.23 0.02 0.07 0.00 -0.00 0.00 0.00 58.89 59.21 1zwb h TRP 22 Cb 0.36 0.51 -0.06 0.00 -0.00 0.00 0.00 29.16 29.98 1zwb h TRP 22 CO -0.00 -0.56 0.31 -0.07 -0.00 0.00 0.00 178.44 178.12 1zwb h LEU 23 N -0.75 0.43 -0.10 0.65 3.38 -1.15 0.24 115.31 118.01 1zwb h LEU 23 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zwb h LEU 23 Cb 0.73 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1zwb h LEU 23 CO -0.19 0.27 0.03 -0.09 0.09 0.00 0.00 178.44 178.56 1zwb h ARG 24 N 0.57 0.15 -0.54 1.13 2.43 -0.16 -2.56 114.38 115.41 1zwb h ARG 24 Ca 0.29 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1zwb h ARG 24 Cb 0.24 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1zwb h ARG 24 CO -0.21 0.30 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.24 1zwb h LYS 25 N -0.03 1.00 -0.32 0.20 3.11 0.57 -2.39 116.57 118.71 1zwb h LYS 25 Ca 0.03 -0.35 -0.02 0.00 -2.81 0.00 0.00 60.65 57.50 1zwb h LYS 25 Cb 0.21 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.35 1zwb h LYS 25 CO -0.00 1.03 0.10 0.87 -2.81 0.00 0.00 179.45 178.64 1zwb h LYS 26 N 0.89 0.45 -0.24 1.90 6.56 -0.93 0.13 116.57 125.34 1zwb h LYS 26 Ca 0.14 -0.06 -0.11 0.00 -1.06 0.00 0.00 60.65 59.56 1zwb h LYS 26 Cb 0.64 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1zwb h LYS 26 CO 0.04 0.40 -0.29 -0.07 -2.06 0.00 0.00 179.45 177.47 1zwb h LEU 27 N 0.45 0.67 -1.69 2.94 4.07 -1.24 -2.94 115.31 117.57 1zwb h LEU 27 Ca 0.11 -0.50 -0.04 0.00 0.08 0.00 0.00 57.88 57.54 1zwb h LEU 27 Cb 0.13 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1zwb h LEU 27 CO -0.01 1.03 -0.17 -0.61 -1.08 0.00 0.00 178.44 177.60 1zwb h GLN 28 N 0.32 0.00 0.52 1.13 5.75 -0.81 -2.93 115.11 119.10 1zwb h GLN 28 Ca 0.03 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1zwb h GLN 28 Cb 0.86 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.42 1zwb h GLN 28 CO 0.07 0.17 -0.25 -0.44 -2.65 0.00 0.00 178.83 175.73 1zwb h ASP 29 N 0.00 -0.59 0.35 -0.69 3.32 -0.59 -1.27 116.42 116.94 1zwb h ASP 29 Ca -0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1zwb h ASP 29 Cb 0.44 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1zwb h ASP 29 CO 0.02 -0.34 -0.16 -0.37 -1.72 0.00 0.00 179.24 176.67 1zwb h VAL 30 N -0.81 0.73 0.00 -1.35 -1.51 -1.54 -2.33 116.25 109.44 1zwb h VAL 30 Ca -0.07 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1zwb h VAL 30 Cb 0.58 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1zwb h VAL 30 CO 0.12 0.15 -0.19 0.45 -1.23 0.00 0.00 177.57 176.87 1zwb h HIS 31 N 0.00 0.00 0.00 5.19 3.86 -1.32 -3.30 115.15 119.57 1zwb h HIS 31 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zwb h HIS 31 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1zwb h HIS 31 CO 0.00 0.00 -0.62 0.09 0.86 0.00 0.00 177.93 178.26 1zwb n ASN 32 N -2.63 0.65 -3.76 2.45 5.03 -0.50 -4.50 115.26 112.00 1zwb n ASN 32 Ca 0.04 0.06 -0.35 0.00 0.87 0.00 0.00 54.58 55.20 1zwb n ASN 32 Cb 0.49 0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 39.40 1zwb n ASN 32 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwb n PHE 33 N -2.01 3.17 -3.38 3.10 3.72 -1.22 -4.95 117.46 115.89 1zwb n PHE 33 Ca 0.04 -3.50 -0.13 0.00 -0.05 0.00 0.00 57.45 53.80 1zwb n PHE 33 Cb 0.42 -0.93 -0.09 0.00 -0.94 0.00 0.00 39.48 37.94 1zwb n PHE 33 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1zwb s VAL 34 N -2.45 -0.50 0.00 -4.37 -7.23 -1.26 -5.04 120.40 99.55 1zwb s VAL 34 Ca 0.34 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1zwb s VAL 34 Cb 0.08 -0.88 0.00 0.00 0.56 0.00 0.00 36.38 36.14 1zwb s VAL 34 CO 0.02 -0.28 0.00 0.00 -0.31 0.00 0.00 175.10 174.53 1zwb n ALA 35 N 5.34 0.00 -1.13 1.32 0.00 -1.26 -5.17 120.51 119.61 1zwb n ALA 35 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1zwb n ALA 35 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1zwb n ALA 35 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39