#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwf s ILE 3 N 0.00 2.64 0.00 -3.67 -4.36 -1.26 -1.47 121.20 113.08 1zwf s ILE 3 Ca 0.00 0.41 0.00 0.00 -0.26 0.00 0.00 60.65 60.80 1zwf s ILE 3 Cb 0.00 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 40.54 1zwf s ILE 3 CO 0.00 -0.07 0.00 0.00 0.24 0.00 0.00 174.94 175.11 1zwf n GLN 4 N -1.45 0.00 0.03 0.37 6.02 -1.26 -4.44 117.38 116.65 1zwf n GLN 4 Ca 0.13 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 57.01 1zwf n GLN 4 Cb 0.49 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.69 1zwf n GLN 4 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1zwf h LEU 5 N 0.00 -0.10 -1.31 1.08 5.85 -2.00 -1.12 115.31 117.72 1zwf h LEU 5 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1zwf h LEU 5 Cb 0.00 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1zwf h LEU 5 CO 0.00 -0.05 0.45 0.24 -0.34 0.00 0.00 178.44 178.74 1zwf h MET 6 N -0.05 0.91 0.25 1.25 2.86 -1.47 0.10 114.93 118.79 1zwf h MET 6 Ca 0.02 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1zwf h MET 6 Cb 0.08 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1zwf h MET 6 CO -0.06 0.61 -0.12 0.45 1.06 0.00 0.00 176.91 178.85 1zwf h HIS 7 N 0.94 -0.31 -0.08 -0.22 3.86 -1.68 -2.77 115.15 114.88 1zwf h HIS 7 Ca 0.25 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1zwf h HIS 7 Cb -0.10 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1zwf h HIS 7 CO 0.00 -0.05 -0.01 -0.91 0.86 0.00 0.00 177.93 177.82 1zwf h ASN 8 N -0.55 0.10 -0.97 2.45 2.35 -0.91 -2.22 115.58 115.83 1zwf h ASN 8 Ca -0.03 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1zwf h ASN 8 Cb 0.40 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 1zwf h ASN 8 CO 0.06 0.13 0.64 -0.07 -1.65 0.00 0.00 177.43 176.54 1zwf h LEU 9 N 0.11 1.13 -1.84 1.61 4.07 -0.54 -2.01 115.31 117.84 1zwf h LEU 9 Ca 0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1zwf h LEU 9 Cb 0.10 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.55 1zwf h LEU 9 CO 0.00 0.83 -0.12 1.23 -1.08 0.00 0.00 178.44 179.30 1zwf h GLY 10 N 1.33 0.00 -5.57 0.83 0.00 -1.14 -3.47 103.07 95.04 1zwf h GLY 10 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.39 1zwf h GLY 10 CO -0.08 0.00 -0.82 0.28 0.00 0.00 0.00 176.54 175.92 1zwf n LYS 11 N -4.18 -4.08 0.00 4.80 5.02 -0.76 -2.28 118.16 116.68 1zwf n LYS 11 Ca -0.02 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1zwf n LYS 11 Cb 0.20 -5.79 0.00 0.00 -0.02 0.00 0.00 35.03 29.42 1zwf n LYS 11 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1zwf n HIS 12 N -3.65 0.00 0.00 2.13 -0.00 -1.26 -4.97 115.22 107.46 1zwf n HIS 12 Ca -0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.01 1zwf n HIS 12 Cb 0.64 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.51 1zwf n HIS 12 CO 0.00 0.00 0.00 1.47 0.46 0.00 0.00 176.34 178.27 1zwf n LEU 13 N 0.00 0.00 0.00 0.27 -0.00 -0.97 -4.50 117.00 111.80 1zwf n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zwf n LEU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zwf n LEU 13 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 177.39 177.98 1zwf n ASN 14 N 3.72 0.00 0.02 1.45 3.02 -1.26 -5.07 115.26 117.14 1zwf n ASN 14 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1zwf n ASN 14 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1zwf n ASN 14 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zwf n SER 15 N -0.70 -0.29 0.13 6.41 7.64 -1.26 -4.86 113.62 120.68 1zwf n SER 15 Ca 0.00 0.08 0.12 0.00 1.01 0.00 0.00 58.87 60.08 1zwf n SER 15 Cb 0.00 0.57 0.04 0.00 -1.01 0.00 0.00 64.21 63.81 1zwf n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwf h MET 16 N 0.00 0.00 0.00 1.43 -0.00 -2.00 -0.74 114.93 113.62 1zwf h MET 16 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1zwf h MET 16 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1zwf h MET 16 CO 0.00 0.00 -0.29 1.05 -0.00 0.00 0.00 176.91 177.67 1zwf h GLU 17 N 0.00 0.00 0.00 -0.10 9.09 -1.98 -3.40 114.58 118.19 1zwf h GLU 17 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zwf h GLU 17 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 1zwf h GLU 17 CO 0.00 0.03 0.00 2.89 0.05 0.00 0.00 179.01 181.98 1zwf n ARG 18 N -3.00 0.00 0.00 1.06 -4.01 -1.17 -4.78 116.66 104.76 1zwf n ARG 18 Ca 0.03 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.84 1zwf n ARG 18 Cb 0.55 -0.10 0.00 0.00 -3.04 0.00 0.00 32.46 29.87 1zwf n ARG 18 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1zwf n VAL 19 N -0.62 0.00 -0.05 8.89 3.14 -0.29 -0.12 118.33 129.27 1zwf n VAL 19 Ca 0.00 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.49 1zwf n VAL 19 Cb 0.00 0.00 0.50 0.00 -1.06 0.00 0.00 33.84 33.28 1zwf n VAL 19 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zwf h GLU 20 N 0.00 0.38 -0.53 1.45 4.22 -1.88 0.09 114.58 118.32 1zwf h GLU 20 Ca 0.00 -0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.52 1zwf h GLU 20 Cb 0.00 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.07 1zwf h GLU 20 CO 0.00 0.25 -0.05 2.35 -2.18 0.00 0.00 179.01 179.39 1zwf h TRP 21 N 0.40 -0.12 -0.79 0.92 2.91 -0.83 0.69 115.95 119.12 1zwf h TRP 21 Ca 0.25 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.30 1zwf h TRP 21 Cb 0.45 0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 29.20 1zwf h TRP 21 CO -0.00 -0.17 0.45 1.37 -1.03 0.00 0.00 178.44 179.06 1zwf h LEU 22 N 0.07 0.97 -0.09 0.65 8.10 -1.19 0.25 115.31 124.07 1zwf h LEU 22 Ca 0.26 -0.07 -0.13 0.00 0.11 0.00 0.00 57.88 58.05 1zwf h LEU 22 Cb 0.41 -0.25 0.01 0.00 -0.44 0.00 0.00 40.66 40.39 1zwf h LEU 22 CO -0.48 0.77 -0.45 -0.09 -4.11 0.00 0.00 178.44 174.08 1zwf h ARG 23 N 1.10 0.46 -0.06 0.17 1.12 -1.24 -3.22 114.38 112.72 1zwf h ARG 23 Ca 0.28 -0.38 -0.06 0.00 -1.11 0.00 0.00 59.98 58.71 1zwf h ARG 23 Cb 0.00 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 1zwf h ARG 23 CO -0.05 1.01 -0.25 0.87 -3.11 0.00 0.00 179.97 178.45 1zwf h LYS 24 N 0.03 0.10 -0.88 0.20 1.79 -0.59 -3.01 116.57 114.21 1zwf h LYS 24 Ca -0.03 -0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.54 1zwf h LYS 24 Cb 1.09 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.65 1zwf h LYS 24 CO 0.09 0.34 0.49 0.87 -1.08 0.00 0.00 179.45 180.17 1zwf h LYS 25 N 0.09 0.72 -0.61 3.15 1.79 -0.52 0.21 116.57 121.41 1zwf h LYS 25 Ca 0.01 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 1zwf h LYS 25 Cb 0.49 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 1zwf h LYS 25 CO 0.03 0.48 0.16 1.25 -1.08 0.00 0.00 179.45 180.30 1zwf h LEU 26 N 0.75 0.91 -0.01 2.94 5.85 -1.64 -1.13 115.31 122.97 1zwf h LEU 26 Ca 0.46 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zwf h LEU 26 Cb 0.56 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1zwf h LEU 26 CO -0.31 0.89 -0.02 0.00 -0.34 0.00 0.00 178.44 178.66 1zwf n GLN 27 N -4.36 0.22 -0.00 1.25 6.02 -0.44 -2.67 117.38 117.39 1zwf n GLN 27 Ca 0.03 -0.01 0.07 0.00 -0.01 0.00 0.00 57.00 57.09 1zwf n GLN 27 Cb 0.23 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.90 1zwf n GLN 27 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zwf n ASP 28 N -1.38 0.93 0.01 1.08 8.00 0.60 -4.86 116.55 120.93 1zwf n ASP 28 Ca 0.11 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 55.00 1zwf n ASP 28 Cb 0.29 1.19 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 1zwf n ASP 28 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zwf n VAL 29 N -1.53 0.28 -3.55 2.53 0.31 -0.47 -4.94 118.33 110.97 1zwf n VAL 29 Ca 0.01 0.09 -0.20 0.00 -0.01 0.00 0.00 64.34 64.23 1zwf n VAL 29 Cb 0.27 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1zwf n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwf n HIS 30 N -2.74 -1.56 -1.86 3.52 1.44 -1.09 -1.18 115.22 111.74 1zwf n HIS 30 Ca 0.00 0.62 -0.03 0.00 -2.01 0.00 0.00 57.72 56.30 1zwf n HIS 30 Cb 0.00 -2.15 -0.00 0.00 0.12 0.00 0.00 29.99 27.96 1zwf n HIS 30 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1zwf n ASN 31 N -1.95 -2.11 0.00 4.39 6.94 -1.26 -4.94 115.26 116.32 1zwf n ASN 31 Ca -0.25 0.01 0.13 0.00 -0.02 0.00 0.00 54.58 54.46 1zwf n ASN 31 Cb 0.54 -1.20 0.78 0.00 -2.36 0.00 0.00 39.78 37.55 1zwf n ASN 31 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1zwf n PHE 32 N -3.78 0.00 0.16 -2.53 7.35 -0.33 -2.69 117.46 115.65 1zwf n PHE 32 Ca -0.04 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.81 1zwf n PHE 32 Cb 0.44 -0.00 0.75 0.00 0.35 0.00 0.00 39.48 41.01 1zwf n PHE 32 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1zwf h VAL 33 N 0.00 0.68 -0.87 -2.13 -1.51 -1.92 -2.33 116.25 108.18 1zwf h VAL 33 Ca 0.00 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.62 1zwf h VAL 33 Cb 0.00 0.86 -0.15 0.00 -2.13 0.00 0.00 31.29 29.87 1zwf h VAL 33 CO 0.00 0.00 -0.29 0.00 -1.23 0.00 0.00 177.57 176.05 1zwf n ALA 34 N -2.47 0.01 -0.53 5.19 0.00 -1.10 -5.28 120.51 116.34 1zwf n ALA 34 Ca 0.03 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.36 1zwf n ALA 34 Cb 0.33 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39