#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 4.83 0.18 6.31 1.09 -1.26 -4.91 121.20 127.44 1zwf s ILE 3 Ca 0.00 0.23 -0.13 0.00 -1.10 0.00 0.00 60.65 59.65 1zwf s ILE 3 Cb 0.00 -3.85 0.08 0.00 -1.06 0.00 0.00 42.46 37.63 1zwf s ILE 3 CO 0.00 -0.85 1.79 -0.61 -0.10 0.00 0.00 174.94 175.17 1zwf h GLN 4 N 0.17 0.49 -0.27 2.79 5.75 -2.07 -0.43 115.11 121.54 1zwf h GLN 4 Ca -0.47 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 57.92 1zwf h GLN 4 Cb 1.21 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 1zwf h GLN 4 CO 0.62 0.32 -0.20 1.37 -2.65 0.00 0.00 178.83 178.29 1zwf h LEU 5 N 0.50 0.48 -0.99 -2.39 8.10 -2.04 -2.46 115.31 116.51 1zwf h LEU 5 Ca 0.22 -0.15 0.00 0.00 0.11 0.00 0.00 57.88 58.07 1zwf h LEU 5 Cb 0.13 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1zwf h LEU 5 CO -0.16 0.69 0.00 -0.03 -4.11 0.00 0.00 178.44 174.84 1zwf h MET 6 N 0.44 0.00 -0.65 0.17 4.05 -1.62 -3.11 114.93 114.21 1zwf h MET 6 Ca 0.07 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.52 1zwf h MET 6 Cb 0.59 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.36 1zwf h MET 6 CO 0.04 0.00 0.43 1.12 0.23 0.00 0.00 176.91 178.73 1zwf h HIS 7 N 0.00 0.75 -0.38 1.39 2.07 -0.62 0.55 115.15 118.91 1zwf h HIS 7 Ca 0.00 0.02 -0.16 0.00 -2.85 0.00 0.00 60.37 57.38 1zwf h HIS 7 Cb 0.48 -0.25 -0.01 0.00 2.57 0.00 0.00 27.41 30.20 1zwf h HIS 7 CO 0.00 0.44 -0.39 -0.91 -3.07 0.00 0.00 177.93 174.00 1zwf h ASN 8 N 0.78 1.00 -0.21 3.10 2.35 -1.71 -2.99 115.58 117.90 1zwf h ASN 8 Ca 0.26 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1zwf h ASN 8 Cb 0.07 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1zwf h ASN 8 CO -0.07 1.26 0.09 0.25 -1.65 0.00 0.00 177.43 177.31 1zwf h LEU 9 N 0.76 0.29 -5.22 1.61 6.46 -1.42 -2.98 115.31 114.81 1zwf h LEU 9 Ca 0.06 -0.15 -0.66 0.00 -0.12 0.00 0.00 57.88 57.01 1zwf h LEU 9 Cb 0.99 -0.07 -0.18 0.00 -0.73 0.00 0.00 40.66 40.66 1zwf h LEU 9 CO 0.10 0.35 1.28 0.61 -0.62 0.00 0.00 178.44 180.16 1zwf n GLY 10 N -0.76 5.05 0.00 3.75 0.00 0.09 -4.15 105.19 109.16 1zwf n GLY 10 Ca -0.04 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1zwf n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwf n LYS 11 N 0.87 1.79 -3.14 1.61 4.81 -1.13 -4.89 118.16 118.09 1zwf n LYS 11 Ca 0.54 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 58.02 1zwf n LYS 11 Cb 0.36 -0.76 -0.00 0.00 0.02 0.00 0.00 35.03 34.65 1zwf n LYS 11 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1zwf s HIS 12 N -1.53 -1.42 0.00 5.64 -3.43 -1.26 -5.10 115.29 108.20 1zwf s HIS 12 Ca 0.00 0.73 0.00 0.00 -0.80 0.00 0.00 55.06 54.99 1zwf s HIS 12 Cb 0.00 0.25 0.00 0.00 -1.43 0.00 0.00 32.58 31.40 1zwf s HIS 12 CO 0.00 -0.85 0.00 1.47 -2.00 0.00 0.00 174.74 173.36 1zwf n LEU 13 N 5.13 0.00 0.00 5.38 -0.00 -1.26 -5.01 117.00 121.24 1zwf n LEU 13 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1zwf n LEU 13 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1zwf n LEU 13 CO -0.08 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 176.85 1zwf n ASN 14 N 0.00 0.00 0.00 1.45 0.23 -1.26 -5.10 115.26 110.58 1zwf n ASN 14 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1zwf n ASN 14 Cb 0.00 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 1zwf n ASN 14 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zwf n SER 15 N -1.06 0.00 0.15 0.53 3.41 -1.26 -4.74 113.62 110.65 1zwf n SER 15 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1zwf n SER 15 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1zwf n SER 15 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1zwf h MET 16 N 0.00 0.00 -0.54 4.33 2.86 -2.02 0.25 114.93 119.81 1zwf h MET 16 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zwf h MET 16 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1zwf h MET 16 CO 0.00 0.45 0.00 -0.85 1.06 0.00 0.00 176.91 177.57 1zwf n GLU 17 N -3.27 2.13 0.00 1.72 0.00 -1.26 -3.90 120.64 116.07 1zwf n GLU 17 Ca 0.02 -1.22 0.00 0.00 0.00 0.00 0.00 57.16 55.96 1zwf n GLU 17 Cb 0.68 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.62 1zwf n GLU 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1zwf n ARG 18 N 0.35 0.00 -0.23 3.44 3.00 -1.04 -3.79 116.66 118.38 1zwf n ARG 18 Ca 0.11 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 58.07 1zwf n ARG 18 Cb 0.43 -0.85 0.40 0.00 0.00 0.00 0.00 32.46 32.45 1zwf n ARG 18 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1zwf h VAL 19 N 0.00 0.85 0.11 1.55 3.04 -1.07 0.67 116.25 121.40 1zwf h VAL 19 Ca 0.00 -0.22 -0.32 0.00 -1.01 0.00 0.00 66.70 65.15 1zwf h VAL 19 Cb 0.90 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.32 1zwf h VAL 19 CO 0.00 0.12 -1.70 -0.33 -1.01 0.00 0.00 177.57 174.65 1zwf h GLU 20 N 0.64 0.23 -0.99 4.17 4.39 -1.83 -3.32 114.58 117.87 1zwf h GLU 20 Ca 0.41 -0.39 0.15 0.00 0.34 0.00 0.00 59.36 59.87 1zwf h GLU 20 Cb 0.68 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.38 1zwf h GLU 20 CO -0.17 1.06 0.61 2.35 -1.16 0.00 0.00 179.01 181.69 1zwf h TRP 21 N 0.06 1.09 -0.80 4.33 7.01 -1.26 -0.43 115.95 125.94 1zwf h TRP 21 Ca -0.31 0.03 0.08 0.00 2.11 0.00 0.00 58.89 60.81 1zwf h TRP 21 Cb 2.03 -0.34 -0.05 0.00 -2.10 0.00 0.00 29.16 28.70 1zwf h TRP 21 CO 0.06 0.35 0.53 -0.07 -2.79 0.00 0.00 178.44 176.52 1zwf h LEU 22 N 0.88 0.73 -0.17 0.65 -0.00 0.19 0.52 115.31 118.10 1zwf h LEU 22 Ca 0.52 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.41 1zwf h LEU 22 Cb 0.65 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 1zwf h LEU 22 CO -0.32 0.46 0.09 -0.09 -0.00 0.00 0.00 178.44 178.58 1zwf h ARG 23 N 0.82 0.25 -0.04 1.13 2.43 -1.22 -2.47 114.38 115.27 1zwf h ARG 23 Ca 0.36 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1zwf h ARG 23 Cb 0.32 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zwf h ARG 23 CO -0.13 0.26 -0.36 -0.22 -1.51 0.00 0.00 179.97 178.01 1zwf h LYS 24 N 0.16 0.08 -0.96 0.20 3.64 -1.04 -3.04 116.57 115.62 1zwf h LYS 24 Ca 0.06 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1zwf h LYS 24 Cb 0.09 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1zwf h LYS 24 CO -0.01 0.44 0.62 0.87 -2.27 0.00 0.00 179.45 179.10 1zwf h LYS 25 N 0.07 1.03 -0.69 1.90 1.79 0.44 0.23 116.57 121.34 1zwf h LYS 25 Ca 0.01 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 1zwf h LYS 25 Cb 0.68 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 1zwf h LYS 25 CO 0.05 0.68 0.17 1.25 -1.08 0.00 0.00 179.45 180.53 1zwf h LEU 26 N 1.06 1.04 -0.57 2.94 5.85 -1.41 -2.71 115.31 121.52 1zwf h LEU 26 Ca 0.43 -0.21 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 1zwf h LEU 26 Cb 0.27 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1zwf h LEU 26 CO -0.18 0.99 -0.63 1.56 -0.34 0.00 0.00 178.44 179.84 1zwf h GLN 27 N 1.04 0.32 -0.96 1.25 4.20 -1.24 0.24 115.11 119.96 1zwf h GLN 27 Ca 0.22 -0.23 0.09 0.00 0.06 0.00 0.00 58.65 58.79 1zwf h GLN 27 Cb 0.36 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 1zwf h GLN 27 CO 0.00 0.85 0.62 -0.44 -0.67 0.00 0.00 178.83 179.18 1zwf h ASP 28 N 0.24 0.92 -0.00 1.46 3.32 -0.29 -2.75 116.42 119.31 1zwf h ASP 28 Ca -0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zwf h ASP 28 Cb 1.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1zwf h ASP 28 CO 0.10 0.54 -0.63 1.33 -1.72 0.00 0.00 179.24 178.87 1zwf n VAL 29 N -4.54 0.00 0.00 -1.35 0.24 -1.17 -5.02 118.33 106.48 1zwf n VAL 29 Ca 0.16 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1zwf n VAL 29 Cb 0.28 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1zwf n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwf n HIS 30 N -1.05 0.00 -2.62 6.34 1.44 0.07 -1.04 115.22 118.36 1zwf n HIS 30 Ca 0.04 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.57 1zwf n HIS 30 Cb 0.26 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.38 1zwf n HIS 30 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1zwf n ASN 31 N 2.57 3.01 -3.12 4.39 4.13 -1.26 -4.91 115.26 120.07 1zwf n ASN 31 Ca 0.00 -3.22 0.00 0.00 1.68 0.00 0.00 54.58 53.04 1zwf n ASN 31 Cb 0.00 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 1zwf n ASN 31 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1zwf n PHE 32 N -0.24 -0.04 -1.69 3.10 -1.74 -0.21 -4.54 117.46 112.09 1zwf n PHE 32 Ca 0.24 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.96 1zwf n PHE 32 Cb 0.72 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.65 1zwf n PHE 32 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1zwf s VAL 33 N 0.00 3.12 0.00 1.97 0.11 -1.26 -2.31 120.40 122.03 1zwf s VAL 33 Ca 0.00 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1zwf s VAL 33 Cb 0.00 -3.37 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 1zwf s VAL 33 CO 0.00 -0.25 0.00 0.00 -3.33 0.00 0.00 175.10 171.52 1zwf n ALA 34 N 17.67 0.00 1.52 1.54 0.00 -1.26 -5.22 120.51 134.76 1zwf n ALA 34 Ca 0.45 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.03 1zwf n ALA 34 Cb 0.44 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.44 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39