#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 1.31 -2.21 -1.46 0.00 -1.26 -4.94 120.64 112.08 1zwd n GLU 2 Ca 0.00 -1.18 -0.39 0.00 0.00 0.00 0.00 57.16 55.59 1zwd n GLU 2 Cb 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 31.44 31.83 1zwd n GLU 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1zwd s ILE 3 N 0.12 3.49 -1.91 3.84 1.01 -1.26 -2.70 121.20 123.79 1zwd s ILE 3 Ca 0.09 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1zwd s ILE 3 Cb 0.43 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1zwd s ILE 3 CO -0.12 -1.18 0.00 0.00 0.00 0.00 0.00 174.94 173.63 1zwd n GLN 4 N 9.19 -1.54 -4.04 2.79 3.00 -1.26 -4.98 117.38 120.54 1zwd n GLN 4 Ca 0.15 1.08 -0.31 0.00 -0.01 0.00 0.00 57.00 57.91 1zwd n GLN 4 Cb 0.51 -5.60 -0.16 0.00 0.00 0.00 0.00 30.24 24.99 1zwd n GLN 4 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zwd s LEU 5 N -5.34 2.27 -0.88 1.08 0.20 -1.10 -4.83 118.68 110.07 1zwd s LEU 5 Ca 0.00 -0.81 -0.05 0.00 0.69 0.00 0.00 54.13 53.97 1zwd s LEU 5 Cb 0.00 -1.32 -0.02 0.00 -0.43 0.00 0.00 46.19 44.42 1zwd s LEU 5 CO 0.00 -0.10 0.75 0.80 -0.29 0.00 0.00 176.35 177.51 1zwd n MET 6 N 4.65 -1.54 -0.00 1.98 0.00 -1.26 -4.62 117.12 116.33 1zwd n MET 6 Ca -0.17 1.10 -0.00 0.00 0.00 0.00 0.00 57.70 58.64 1zwd n MET 6 Cb 0.48 -5.07 -0.00 0.00 0.00 0.00 0.00 33.22 28.62 1zwd n MET 6 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1zwd n HIS 7 N -2.57 0.00 -3.98 1.12 8.25 -1.26 -4.97 115.22 111.80 1zwd n HIS 7 Ca -0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.07 1zwd n HIS 7 Cb 0.57 -0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.53 1zwd n HIS 7 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1zwd s ASN 8 N -4.62 4.83 -0.24 0.41 3.84 -1.26 -4.90 114.94 113.01 1zwd s ASN 8 Ca -0.00 -2.09 0.20 0.00 0.21 0.00 0.00 52.86 51.18 1zwd s ASN 8 Cb 0.00 -1.66 0.46 0.00 -0.55 0.00 0.00 41.25 39.50 1zwd s ASN 8 CO 0.00 -0.39 1.22 0.00 -2.79 0.00 0.00 177.10 175.13 1zwd n LEU 9 N 4.32 0.69 -1.20 3.21 -0.00 -1.26 -4.98 117.00 117.78 1zwd n LEU 9 Ca 0.02 -2.92 -0.05 0.00 -0.00 0.00 0.00 56.01 53.06 1zwd n LEU 9 Cb 0.42 0.32 0.02 0.00 -0.00 0.00 0.00 43.42 44.18 1zwd n LEU 9 CO 0.24 1.16 0.05 0.61 -0.00 0.00 0.00 177.39 179.44 1zwd n GLY 10 N -0.69 0.59 0.11 1.47 0.00 -1.26 -4.80 105.19 100.61 1zwd n GLY 10 Ca -0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 1zwd n GLY 10 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zwd h LYS 11 N -0.54 0.25 -0.40 1.61 3.11 -1.93 -2.24 116.57 116.42 1zwd h LYS 11 Ca -0.12 -0.20 -0.04 0.00 -2.81 0.00 0.00 60.65 57.48 1zwd h LYS 11 Cb 1.08 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 1zwd h LYS 11 CO 0.11 0.85 0.03 -2.39 -2.81 0.00 0.00 179.45 175.25 1zwd n HIS 12 N -4.51 1.41 0.07 1.91 1.44 -1.26 -4.73 115.22 109.55 1zwd n HIS 12 Ca -0.09 -0.94 0.00 0.00 -2.01 0.00 0.00 57.72 54.68 1zwd n HIS 12 Cb 0.46 -0.42 0.00 0.00 0.12 0.00 0.00 29.99 30.15 1zwd n HIS 12 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zwd n LEU 13 N -0.26 -0.03 0.00 2.39 4.77 -1.24 -4.99 117.00 117.64 1zwd n LEU 13 Ca 0.26 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1zwd n LEU 13 Cb 1.04 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 42.30 1zwd n LEU 13 CO 0.23 -0.64 0.00 -3.20 -1.33 0.00 0.00 177.39 172.45 1zwd n ASN 14 N -2.99 0.00 0.17 -1.43 5.15 -0.84 -2.56 115.26 112.76 1zwd n ASN 14 Ca 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.02 1zwd n ASN 14 Cb 0.00 0.00 0.28 0.00 -0.53 0.00 0.00 39.78 39.53 1zwd n ASN 14 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1zwd h SER 15 N 0.00 0.00 -0.07 1.20 0.02 -1.99 0.10 113.55 112.82 1zwd h SER 15 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zwd h SER 15 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zwd h SER 15 CO 0.00 0.43 0.00 1.15 -1.14 0.00 0.00 176.83 177.27 1zwd n MET 16 N -3.56 1.25 -1.76 3.45 0.00 -1.06 -3.93 117.12 111.51 1zwd n MET 16 Ca -0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 57.70 57.07 1zwd n MET 16 Cb 0.55 -1.23 -0.02 0.00 0.00 0.00 0.00 33.22 32.52 1zwd n MET 16 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1zwd n GLU 17 N -0.17 3.04 0.00 3.17 -0.00 0.02 -0.92 120.64 125.79 1zwd n GLU 17 Ca 0.03 -2.99 0.00 0.00 -0.00 0.00 0.00 57.16 54.20 1zwd n GLU 17 Cb 0.16 -2.27 0.00 0.00 -0.00 0.00 0.00 31.44 29.33 1zwd n GLU 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1zwd n ARG 18 N 0.55 0.00 -0.07 3.44 3.00 -1.25 -4.73 116.66 117.60 1zwd n ARG 18 Ca 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 58.32 1zwd n ARG 18 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.85 1zwd n ARG 18 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1zwd n VAL 19 N -1.92 1.41 0.31 5.15 3.14 -1.25 -2.35 118.33 122.81 1zwd n VAL 19 Ca 0.00 0.22 0.14 0.00 -2.96 0.00 0.00 64.34 61.74 1zwd n VAL 19 Cb 0.00 -2.38 0.45 0.00 -1.06 0.00 0.00 33.84 30.85 1zwd n VAL 19 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zwd h GLU 20 N -0.99 0.00 0.00 1.45 4.39 -1.76 -3.20 114.58 114.47 1zwd h GLU 20 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zwd h GLU 20 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1zwd h GLU 20 CO 0.00 0.00 0.00 1.87 -1.16 0.00 0.00 179.01 179.72 1zwd n TRP 21 N -2.91 0.00 -0.54 4.33 -0.00 -0.09 -3.66 117.44 114.57 1zwd n TRP 21 Ca 0.02 0.00 0.41 0.00 -0.00 0.00 0.00 57.50 57.94 1zwd n TRP 21 Cb 0.39 -0.25 0.64 0.00 -0.00 0.00 0.00 31.31 32.09 1zwd n TRP 21 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1zwd n LEU 22 N -1.26 0.03 -0.25 5.87 -0.00 -0.99 0.11 117.00 120.50 1zwd n LEU 22 Ca 0.00 0.85 0.03 0.00 -0.00 0.00 0.00 56.01 56.89 1zwd n LEU 22 Cb 0.00 -0.42 0.16 0.00 -0.00 0.00 0.00 43.42 43.16 1zwd n LEU 22 CO 0.00 -0.86 1.05 -0.09 -0.00 0.00 0.00 177.39 177.48 1zwd h ARG 23 N 0.00 0.52 0.04 1.47 1.12 -1.62 -1.72 114.38 114.19 1zwd h ARG 23 Ca 0.75 -0.03 -0.31 0.00 -1.11 0.00 0.00 59.98 59.28 1zwd h ARG 23 Cb 2.92 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 32.73 1zwd h ARG 23 CO -0.07 0.35 -1.73 0.87 -3.11 0.00 0.00 179.97 176.28 1zwd h LYS 24 N 0.54 0.09 -2.04 0.20 1.57 0.61 -3.17 116.57 114.36 1zwd h LYS 24 Ca 0.38 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.79 1zwd h LYS 24 Cb 0.48 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 1zwd h LYS 24 CO -0.32 0.74 -0.20 1.63 -0.57 0.00 0.00 179.45 180.73 1zwd n LYS 25 N -3.20 2.08 0.01 3.15 5.02 -0.19 -2.63 118.16 122.41 1zwd n LYS 25 Ca -0.20 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.99 1zwd n LYS 25 Cb 1.05 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1zwd n LYS 25 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1zwd n LEU 26 N 2.47 -0.23 0.16 -0.35 7.94 -1.01 -4.67 117.00 121.30 1zwd n LEU 26 Ca 0.45 0.14 0.01 0.00 -1.11 0.00 0.00 56.01 55.50 1zwd n LEU 26 Cb 0.88 0.39 0.23 0.00 0.53 0.00 0.00 43.42 45.44 1zwd n LEU 26 CO 0.16 -0.06 0.56 1.56 -1.11 0.00 0.00 177.39 178.49 1zwd h GLN 27 N 0.00 0.00 0.00 1.96 4.20 -1.63 -3.10 115.11 116.53 1zwd h GLN 27 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zwd h GLN 27 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zwd h GLN 27 CO 0.00 0.53 0.00 -0.25 -0.67 0.00 0.00 178.83 178.44 1zwd n ASP 28 N -3.68 0.41 0.01 1.46 9.92 -1.08 -2.85 116.55 120.74 1zwd n ASP 28 Ca -0.01 0.60 -0.09 0.00 -0.53 0.00 0.00 54.79 54.76 1zwd n ASP 28 Cb 0.58 -0.68 -0.13 0.00 -0.64 0.00 0.00 41.12 40.24 1zwd n ASP 28 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1zwd h VAL 29 N 0.00 1.11 -0.16 2.53 3.04 -1.80 0.64 116.25 121.61 1zwd h VAL 29 Ca 0.00 -2.90 -0.01 0.00 -1.01 0.00 0.00 66.70 62.77 1zwd h VAL 29 Cb 0.34 2.57 -0.01 0.00 -2.01 0.00 0.00 31.29 32.18 1zwd h VAL 29 CO 0.00 0.66 0.05 0.45 -1.01 0.00 0.00 177.57 177.72 1zwd h HIS 30 N 0.01 0.26 -0.71 3.17 3.86 -1.66 -2.90 115.15 117.18 1zwd h HIS 30 Ca -0.21 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1zwd h HIS 30 Cb 1.95 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 30.34 1zwd h HIS 30 CO 0.01 0.36 0.00 0.27 0.86 0.00 0.00 177.93 179.42 1zwd n ASN 31 N -4.84 3.92 -4.44 2.45 6.94 -1.23 -4.97 115.26 113.10 1zwd n ASN 31 Ca -0.05 -2.00 -0.40 0.00 -0.02 0.00 0.00 54.58 52.11 1zwd n ASN 31 Cb 0.14 -0.47 -0.06 0.00 -2.36 0.00 0.00 39.78 37.03 1zwd n ASN 31 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1zwd n PHE 32 N 1.66 -1.34 -2.11 -2.53 -1.74 0.06 -0.23 117.46 111.22 1zwd n PHE 32 Ca 0.24 0.72 -0.18 0.00 -0.56 0.00 0.00 57.45 57.67 1zwd n PHE 32 Cb 0.62 -2.24 -0.03 0.00 1.52 0.00 0.00 39.48 39.35 1zwd n PHE 32 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 1zwd n VAL 33 N -4.18 -0.57 -1.08 1.97 0.31 -0.26 -4.88 118.33 109.63 1zwd n VAL 33 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1zwd n VAL 33 Cb 0.48 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 1zwd n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwd n ALA 34 N -1.00 0.00 0.46 3.52 0.00 0.68 -5.18 120.51 118.98 1zwd n ALA 34 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.29 1zwd n ALA 34 Cb 0.64 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.14 1zwd n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39