#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 -2.61 4.52 2.88 -1.26 -4.90 113.62 112.25 1zwb n SER 2 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1zwb n SER 2 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -1.86 2.68 -0.55 -1.46 1.02 -1.26 -4.75 120.64 114.46 1zwb n GLU 3 Ca 0.00 -2.48 -0.30 0.00 -0.02 0.00 0.00 57.16 54.36 1zwb n GLU 3 Cb 0.00 -2.20 0.27 0.00 -0.02 0.00 0.00 31.44 29.49 1zwb n GLU 3 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1zwb s ILE 4 N -2.09 1.43 0.19 -3.67 -4.36 -1.26 -4.07 121.20 107.37 1zwb s ILE 4 Ca 0.58 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.81 1zwb s ILE 4 Cb 0.36 -2.16 0.17 0.00 1.25 0.00 0.00 42.46 42.08 1zwb s ILE 4 CO -0.21 0.00 1.62 -0.61 0.24 0.00 0.00 174.94 175.98 1zwb h GLN 5 N -3.11 -0.07 -0.45 0.37 4.15 -1.98 0.37 115.11 114.38 1zwb h GLN 5 Ca -0.47 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 58.86 1zwb h GLN 5 Cb 1.33 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.02 1zwb h GLN 5 CO 0.34 -0.05 -0.07 1.25 -1.93 0.00 0.00 178.83 178.38 1zwb h LEU 6 N -0.07 0.84 0.08 -2.39 6.46 -1.98 -1.54 115.31 116.72 1zwb h LEU 6 Ca 0.26 -0.34 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1zwb h LEU 6 Cb 0.47 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1zwb h LEU 6 CO -0.61 0.98 -0.04 -0.03 -0.62 0.00 0.00 178.44 178.13 1zwb h MET 7 N 0.68 -0.11 -0.58 1.25 4.05 -1.60 -2.58 114.93 116.03 1zwb h MET 7 Ca 0.12 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1zwb h MET 7 Cb 0.59 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.39 1zwb h MET 7 CO 0.04 0.04 0.38 1.25 0.23 0.00 0.00 176.91 178.84 1zwb h HIS 8 N -0.24 0.74 0.00 1.39 2.76 -0.31 -1.37 115.15 118.12 1zwb h HIS 8 Ca -0.01 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1zwb h HIS 8 Cb 0.20 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 1zwb h HIS 8 CO -0.03 0.47 -0.10 -0.97 -1.30 0.00 0.00 177.93 176.00 1zwb h ASN 9 N 0.79 0.00 -2.15 3.26 -1.24 -0.99 -2.67 115.58 112.59 1zwb h ASN 9 Ca 0.21 0.00 -0.59 0.00 0.71 0.00 0.00 56.30 56.64 1zwb h ASN 9 Cb -0.08 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1zwb h ASN 9 CO -0.04 0.10 1.45 -0.22 -1.29 0.00 0.00 177.43 177.42 1zwb s LEU 10 N -6.91 3.45 -1.57 0.34 2.96 -0.52 -1.45 118.68 114.99 1zwb s LEU 10 Ca -0.02 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.64 1zwb s LEU 10 Cb 0.12 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1zwb s LEU 10 CO 0.56 -1.91 0.00 0.61 -1.32 0.00 0.00 176.35 174.29 1zwb n GLY 11 N 5.69 -0.09 2.31 7.98 0.00 -1.26 -2.05 105.19 117.78 1zwb n GLY 11 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.79 -1.75 -1.76 1.61 2.85 -0.53 -4.27 118.16 111.53 1zwb n LYS 12 Ca -0.20 0.40 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 1zwb n LYS 12 Cb 0.64 -4.18 0.00 0.00 -0.65 0.00 0.00 35.03 30.84 1zwb n LYS 12 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1zwb n HIS 13 N -1.29 -4.24 -2.83 5.58 8.25 -0.87 -4.88 115.22 114.94 1zwb n HIS 13 Ca -0.04 2.43 0.00 0.00 -0.26 0.00 0.00 57.72 59.85 1zwb n HIS 13 Cb 0.30 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 27.98 1zwb n HIS 13 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zwb n LEU 14 N 1.18 0.00 0.06 2.41 4.32 -1.26 -4.97 117.00 118.74 1zwb n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1zwb n LEU 14 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1zwb n LEU 14 CO 0.00 0.00 0.00 -0.46 -1.22 0.00 0.00 177.39 175.71 1zwb n ASN 15 N 0.00 -0.05 0.00 -1.43 0.23 -1.26 -4.81 115.26 107.94 1zwb n ASN 15 Ca 0.00 0.22 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 1zwb n ASN 15 Cb 0.00 0.17 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 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 -2.94 0.00 0.22 0.53 2.88 -1.26 -4.59 113.62 108.45 1zwb n SER 16 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1zwb n SER 16 Cb 0.00 0.01 0.49 0.00 -0.75 0.00 0.00 64.21 63.96 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 0.00 0.01 -1.46 2.86 -2.01 -1.47 114.93 112.86 1zwb h MET 17 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1zwb h MET 17 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1zwb h MET 17 CO 0.00 0.27 -0.23 0.93 1.06 0.00 0.00 176.91 178.94 1zwb h GLU 18 N 0.00 0.14 0.00 1.72 5.08 -1.97 -3.29 114.58 116.26 1zwb h GLU 18 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1zwb h GLU 18 Cb 0.60 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zwb h GLU 18 CO 0.04 0.94 0.30 -0.09 -1.00 0.00 0.00 179.01 179.20 1zwb h ARG 19 N -0.60 0.00 0.15 2.33 1.12 -1.63 -0.54 114.38 115.21 1zwb h ARG 19 Ca -0.03 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.53 1zwb h ARG 19 Cb 1.04 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 31.02 1zwb h ARG 19 CO 0.05 0.00 -1.30 -0.24 -3.11 0.00 0.00 179.97 175.36 1zwb h VAL 20 N 0.00 1.31 -0.88 0.20 3.04 -1.36 -3.07 116.25 115.49 1zwb h VAL 20 Ca 0.00 -2.58 0.18 0.00 -1.01 0.00 0.00 66.70 63.29 1zwb h VAL 20 Cb 0.59 2.80 -0.07 0.00 -2.01 0.00 0.00 31.29 32.61 1zwb h VAL 20 CO 0.00 0.78 0.58 -0.08 -1.01 0.00 0.00 177.57 177.84 1zwb h GLU 21 N 0.22 0.46 0.59 4.17 4.57 -1.25 0.29 114.58 123.63 1zwb h GLU 21 Ca -0.20 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1zwb h GLU 21 Cb 1.98 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 30.47 1zwb h GLU 21 CO 0.24 0.30 -0.28 2.35 -1.18 0.00 0.00 179.01 180.45 1zwb h TRP 22 N 0.47 -0.73 0.00 0.92 7.01 -1.62 0.19 115.95 122.20 1zwb h TRP 22 Ca 0.45 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.43 1zwb h TRP 22 Cb 1.02 0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 28.32 1zwb h TRP 22 CO -0.00 -0.44 -0.02 1.37 -2.79 0.00 0.00 178.44 176.56 1zwb h LEU 23 N -0.83 0.00 -0.01 0.65 8.10 -0.95 0.79 115.31 123.07 1zwb h LEU 23 Ca -0.08 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.85 1zwb h LEU 23 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 1zwb h LEU 23 CO 0.13 0.02 -0.23 0.03 -4.11 0.00 0.00 178.44 174.28 1zwb h ARG 24 N 0.00 0.17 0.00 0.17 -0.00 -0.01 -2.98 114.38 111.73 1zwb h ARG 24 Ca -0.00 -0.18 -0.05 0.00 -0.50 0.00 0.00 59.98 59.26 1zwb h ARG 24 Cb 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 1zwb h ARG 24 CO 0.00 0.90 -0.23 -0.22 0.00 0.00 0.00 179.97 180.42 1zwb h LYS 25 N -0.48 0.00 -0.36 0.04 3.11 -0.29 -2.00 116.57 116.59 1zwb h LYS 25 Ca -0.03 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.65 1zwb h LYS 25 Cb 0.97 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.20 1zwb h LYS 25 CO 0.05 0.23 -0.40 0.87 -2.81 0.00 0.00 179.45 177.39 1zwb h LYS 26 N 0.00 0.90 -0.54 1.90 6.56 -0.88 0.19 116.57 124.70 1zwb h LYS 26 Ca -0.00 -0.49 -0.12 0.00 -1.06 0.00 0.00 60.65 58.98 1zwb h LYS 26 Cb 0.64 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.31 1zwb h LYS 26 CO 0.03 1.14 -0.13 1.25 -2.06 0.00 0.00 179.45 179.68 1zwb h LEU 27 N 0.71 1.04 0.00 2.94 6.46 -1.35 -2.26 115.31 122.85 1zwb h LEU 27 Ca 0.05 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1zwb h LEU 27 Cb 0.99 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1zwb h LEU 27 CO 0.10 1.15 0.00 1.67 -0.62 0.00 0.00 178.44 180.74 1zwb n GLN 28 N -4.14 0.78 0.01 1.25 7.27 -0.77 -2.97 117.38 118.81 1zwb n GLN 28 Ca 0.01 0.01 -0.14 0.00 0.07 0.00 0.00 57.00 56.95 1zwb n GLN 28 Cb 0.41 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.42 1zwb n GLN 28 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1zwb h ASP 29 N 0.00 0.21 -0.78 1.69 3.32 -0.02 0.25 116.42 121.10 1zwb h ASP 29 Ca 0.00 -0.41 0.20 0.00 0.02 0.00 0.00 57.03 56.84 1zwb h ASP 29 Cb 0.07 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1zwb h ASP 29 CO 0.00 1.36 0.54 0.58 -1.72 0.00 0.00 179.24 180.00 1zwb h VAL 30 N 0.04 0.68 0.00 -1.35 2.07 -1.42 -3.34 116.25 112.93 1zwb h VAL 30 Ca -0.31 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 1zwb h VAL 30 Cb 2.01 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 1zwb h VAL 30 CO 0.10 0.03 -0.19 1.57 0.02 0.00 0.00 177.57 179.10 1zwb n HIS 31 N -4.40 0.00 -3.37 1.57 -0.00 -1.25 -4.93 115.22 102.83 1zwb n HIS 31 Ca 0.16 -0.33 -0.24 0.00 0.46 0.00 0.00 57.72 57.76 1zwb n HIS 31 Cb 0.72 0.41 0.03 0.00 -0.12 0.00 0.00 29.99 31.03 1zwb n HIS 31 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1zwb n ASN 32 N 0.00 -5.15 -4.52 0.26 2.85 0.83 -4.85 115.26 104.68 1zwb n ASN 32 Ca -0.19 -0.45 -0.43 0.00 -0.11 0.00 0.00 54.58 53.40 1zwb n ASN 32 Cb 0.57 -4.16 -0.01 0.00 1.24 0.00 0.00 39.78 37.42 1zwb n ASN 32 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1zwb s PHE 33 N -3.14 3.06 -0.15 1.20 2.19 -0.97 -4.95 117.98 115.22 1zwb s PHE 33 Ca 0.44 -1.67 -0.39 0.00 0.33 0.00 0.00 56.93 55.64 1zwb s PHE 33 Cb -0.21 -4.52 -0.16 0.00 -1.31 0.00 0.00 43.02 36.81 1zwb s PHE 33 CO 0.54 -1.63 1.59 1.55 1.83 0.00 0.00 175.22 179.10 1zwb n VAL 34 N 5.69 0.19 -0.74 3.12 3.14 -1.26 -2.58 118.33 125.89 1zwb n VAL 34 Ca 0.39 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.73 1zwb n VAL 34 Cb 0.46 -1.06 0.00 0.00 -1.06 0.00 0.00 33.84 32.18 1zwb n VAL 34 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zwb n ALA 35 N 4.29 0.00 -1.67 1.55 0.00 -1.26 -4.95 120.51 118.47 1zwb n ALA 35 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1zwb n ALA 35 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1zwb n ALA 35 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97