#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwd n GLU 2 N 0.00 0.92 0.00 1.43 0.00 -1.26 -4.75 120.64 116.98 1zwd n GLU 2 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 57.16 55.31 1zwd n GLU 2 Cb 0.00 2.34 0.00 0.00 0.00 0.00 0.00 31.44 33.78 1zwd n GLU 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1zwd n ILE 3 N -0.52 0.00 0.09 3.84 5.41 -1.26 -3.17 119.36 123.75 1zwd n ILE 3 Ca -0.07 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.56 1zwd n ILE 3 Cb 0.53 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.35 1zwd n ILE 3 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1zwd h GLN 4 N 0.00 0.21 -6.29 0.38 4.15 -2.00 -3.39 115.11 108.16 1zwd h GLN 4 Ca 0.00 -0.32 -0.56 0.00 0.77 0.00 0.00 58.65 58.54 1zwd h GLN 4 Cb 0.00 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 1zwd h GLN 4 CO 0.00 1.13 1.23 -1.17 -1.93 0.00 0.00 178.83 178.09 1zwd s LEU 5 N -7.12 3.49 -0.21 -2.39 2.96 -1.19 -3.85 118.68 110.37 1zwd s LEU 5 Ca -0.03 1.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1zwd s LEU 5 Cb 0.08 -3.36 0.00 0.00 0.50 0.00 0.00 46.19 43.42 1zwd s LEU 5 CO 0.86 -1.74 0.04 0.80 -1.32 0.00 0.00 176.35 174.99 1zwd n MET 6 N 8.46 -2.20 -0.05 1.98 1.56 -1.26 -4.68 117.12 120.94 1zwd n MET 6 Ca 0.21 1.94 0.06 0.00 -0.27 0.00 0.00 57.70 59.64 1zwd n MET 6 Cb 0.48 -3.89 0.09 0.00 2.15 0.00 0.00 33.22 32.05 1zwd n MET 6 CO 0.00 0.00 0.00 -2.39 -0.73 0.00 0.00 175.97 172.85 1zwd n HIS 7 N 0.36 0.04 -2.60 1.12 1.44 -1.25 -4.75 115.22 109.58 1zwd n HIS 7 Ca 0.01 -0.78 -0.41 0.00 -2.01 0.00 0.00 57.72 54.53 1zwd n HIS 7 Cb 0.03 -0.11 -0.03 0.00 0.12 0.00 0.00 29.99 30.00 1zwd n HIS 7 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1zwd s ASN 8 N -2.03 6.21 0.00 4.39 -0.87 -1.26 -4.31 114.94 117.08 1zwd s ASN 8 Ca 0.19 -0.67 0.00 0.00 -1.57 0.00 0.00 52.86 50.81 1zwd s ASN 8 Cb 0.16 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.85 1zwd s ASN 8 CO 0.02 -1.73 0.00 0.00 -2.57 0.00 0.00 177.10 172.82 1zwd n LEU 9 N 9.05 0.00 0.00 0.60 -0.00 -1.26 -5.08 117.00 120.30 1zwd n LEU 9 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1zwd n LEU 9 Cb 0.49 0.31 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 1zwd n LEU 9 CO 0.69 -0.34 0.00 0.61 -0.00 0.00 0.00 177.39 178.35 1zwd n GLY 10 N -1.24 1.81 0.29 1.47 0.00 -1.26 -4.96 105.19 101.29 1zwd n GLY 10 Ca 0.00 -0.12 0.18 0.00 0.00 0.00 0.00 46.02 46.08 1zwd n GLY 10 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zwd h LYS 11 N 0.00 0.00 0.00 1.61 5.09 -1.98 -1.28 116.57 120.01 1zwd h LYS 11 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 60.65 60.53 1zwd h LYS 11 Cb 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.30 1zwd h LYS 11 CO 0.00 0.02 -1.12 1.25 -2.09 0.00 0.00 179.45 177.51 1zwd h HIS 12 N 0.00 0.00 -2.94 0.07 2.76 -1.93 -3.44 115.15 109.66 1zwd h HIS 12 Ca -0.00 0.00 -0.54 0.00 -2.20 0.00 0.00 60.37 57.63 1zwd h HIS 12 Cb 0.39 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 1zwd h HIS 12 CO 0.00 0.87 0.80 -0.51 -1.30 0.00 0.00 177.93 177.79 1zwd s LEU 13 N -6.43 4.32 0.00 0.26 1.02 -0.48 -4.45 118.68 112.93 1zwd s LEU 13 Ca -0.00 2.10 0.00 0.00 0.02 0.00 0.00 54.13 56.25 1zwd s LEU 13 Cb 0.09 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.74 1zwd s LEU 13 CO 0.81 -0.69 0.00 -3.20 0.02 0.00 0.00 176.35 173.29 1zwd n ASN 14 N 5.17 0.00 0.04 2.29 2.85 -1.26 -4.94 115.26 119.41 1zwd n ASN 14 Ca 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 1zwd n ASN 14 Cb 0.44 0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.50 1zwd n ASN 14 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1zwd n SER 15 N -1.89 -0.00 0.08 1.20 2.88 -1.26 -4.88 113.62 109.74 1zwd n SER 15 Ca 0.00 0.13 0.02 0.00 -1.33 0.00 0.00 58.87 57.69 1zwd n SER 15 Cb 0.00 0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.52 1zwd n SER 15 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1zwd h MET 16 N 0.00 0.00 -1.78 -1.46 2.86 -1.97 -3.32 114.93 109.27 1zwd h MET 16 Ca 0.00 0.00 -0.75 0.00 -2.06 0.00 0.00 59.70 56.89 1zwd h MET 16 Cb 0.10 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 31.48 1zwd h MET 16 CO 0.00 0.34 1.03 -1.91 1.06 0.00 0.00 176.91 177.43 1zwd n GLU 17 N -3.00 2.74 0.12 1.72 4.07 -1.26 -4.24 120.64 120.79 1zwd n GLU 17 Ca -0.04 -3.47 0.00 0.00 -0.06 0.00 0.00 57.16 53.59 1zwd n GLU 17 Cb 0.77 -2.27 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 1zwd n GLU 17 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1zwd n ARG 18 N -0.62 0.00 0.46 5.31 5.12 -1.25 -4.32 116.66 121.36 1zwd n ARG 18 Ca 0.56 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 56.29 1zwd n ARG 18 Cb 0.33 -0.05 -0.09 0.00 -1.16 0.00 0.00 32.46 31.48 1zwd n ARG 18 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1zwd h VAL 19 N 0.00 0.15 0.00 1.55 3.04 -1.75 0.91 116.25 120.15 1zwd h VAL 19 Ca 0.00 -0.01 -0.09 0.00 -1.01 0.00 0.00 66.70 65.59 1zwd h VAL 19 Cb 0.02 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.43 1zwd h VAL 19 CO 0.00 0.00 -0.42 -0.33 -1.01 0.00 0.00 177.57 175.81 1zwd h GLU 20 N -1.17 0.00 0.27 4.17 3.07 -1.90 -2.53 114.58 116.50 1zwd h GLU 20 Ca -0.12 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 1zwd h GLU 20 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1zwd h GLU 20 CO 0.19 0.42 -0.13 2.35 -1.40 0.00 0.00 179.01 180.45 1zwd h TRP 21 N 0.00 -0.34 -0.47 4.33 7.01 -1.75 -3.02 115.95 121.71 1zwd h TRP 21 Ca -0.00 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.12 1zwd h TRP 21 Cb 1.04 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 28.19 1zwd h TRP 21 CO 0.00 -0.21 0.46 1.37 -2.79 0.00 0.00 178.44 177.27 1zwd h LEU 22 N -0.54 0.00 0.59 0.65 8.10 0.77 0.13 115.31 125.00 1zwd h LEU 22 Ca -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.92 1zwd h LEU 22 Cb 0.28 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.50 1zwd h LEU 22 CO 0.06 0.00 -0.28 0.03 -4.11 0.00 0.00 178.44 174.14 1zwd h ARG 23 N 0.00 -0.76 -0.01 0.17 3.08 -1.40 0.62 114.38 116.08 1zwd h ARG 23 Ca 0.22 0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.18 1zwd h ARG 23 Cb 1.14 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 1zwd h ARG 23 CO -0.00 -0.47 -0.70 -0.22 -1.07 0.00 0.00 179.97 177.51 1zwd h LYS 24 N -0.90 0.05 0.00 0.04 3.64 -1.23 -2.96 116.57 115.20 1zwd h LYS 24 Ca -0.08 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1zwd h LYS 24 Cb 0.65 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1zwd h LYS 24 CO 0.13 0.73 -0.01 0.87 -2.27 0.00 0.00 179.45 178.90 1zwd h LYS 25 N 0.03 0.00 -0.01 1.90 1.79 -0.67 -2.36 116.57 117.25 1zwd h LYS 25 Ca -0.01 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 1zwd h LYS 25 Cb 1.24 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1zwd h LYS 25 CO 0.09 0.01 -0.40 1.25 -1.08 0.00 0.00 179.45 179.32 1zwd h LEU 26 N 0.00 0.02 -0.81 2.94 5.85 -0.69 -2.44 115.31 120.19 1zwd h LEU 26 Ca -0.00 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1zwd h LEU 26 Cb 0.36 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1zwd h LEU 26 CO 0.00 0.42 -0.33 1.56 -0.34 0.00 0.00 178.44 179.75 1zwd h GLN 27 N 0.02 0.00 0.00 1.25 4.20 -1.57 0.56 115.11 119.57 1zwd h GLN 27 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1zwd h GLN 27 Cb 0.72 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1zwd h GLN 27 CO 0.05 0.33 -0.17 -0.44 -0.67 0.00 0.00 178.83 177.93 1zwd h ASP 28 N 0.00 0.00 0.00 1.46 3.32 -1.51 -3.29 116.42 116.40 1zwd h ASP 28 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1zwd h ASP 28 Cb 0.93 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1zwd h ASP 28 CO 0.04 0.17 -1.42 1.33 -1.72 0.00 0.00 179.24 177.65 1zwd n VAL 29 N -3.27 0.22 0.00 -1.35 0.24 -1.12 -5.03 118.33 108.02 1zwd n VAL 29 Ca 0.01 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1zwd n VAL 29 Cb 0.45 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1zwd n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwd n HIS 30 N -1.99 0.00 0.00 6.34 1.44 0.19 -2.70 115.22 118.51 1zwd n HIS 30 Ca -0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.65 1zwd n HIS 30 Cb 0.44 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.55 1zwd n HIS 30 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1zwd n ASN 31 N 1.23 0.00 -3.09 4.39 2.85 -1.26 -4.96 115.26 114.42 1zwd n ASN 31 Ca 0.00 0.64 -0.08 0.00 -0.11 0.00 0.00 54.58 55.03 1zwd n ASN 31 Cb 0.00 -0.39 0.01 0.00 1.24 0.00 0.00 39.78 40.64 1zwd n ASN 31 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1zwd n PHE 32 N -1.66 -3.06 -2.47 1.20 7.35 -1.10 -4.89 117.46 112.82 1zwd n PHE 32 Ca 0.00 1.21 -0.42 0.00 -0.76 0.00 0.00 57.45 57.47 1zwd n PHE 32 Cb 0.00 -3.82 0.01 0.00 0.35 0.00 0.00 39.48 36.01 1zwd n PHE 32 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1zwd n VAL 33 N -1.23 4.66 -0.63 -2.13 0.24 -1.26 -4.83 118.33 113.15 1zwd n VAL 33 Ca 0.01 -4.78 0.00 0.00 -2.04 0.00 0.00 64.34 57.53 1zwd n VAL 33 Cb 0.52 -2.26 0.00 0.00 -1.47 0.00 0.00 33.84 30.62 1zwd n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwd n ALA 34 N 3.08 0.00 -0.31 2.33 0.00 -1.26 -5.32 120.51 119.03 1zwd n ALA 34 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1zwd n ALA 34 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1zwd n ALA 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97