#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwd h GLU 2 N 0.00 0.00 -0.71 4.33 -0.00 -2.07 -0.48 114.58 115.65 1zwd h GLU 2 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.38 1zwd h GLU 2 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.71 1zwd h GLU 2 CO 0.00 0.00 0.47 0.82 -0.00 0.00 0.00 179.01 180.30 1zwd h ILE 3 N 0.00 1.15 -0.87 -1.06 1.08 -2.07 -3.32 117.51 112.43 1zwd h ILE 3 Ca 0.00 -0.31 -0.34 0.00 -0.39 0.00 0.00 64.86 63.81 1zwd h ILE 3 Cb 0.15 0.15 -0.27 0.00 -3.07 0.00 0.00 36.82 33.78 1zwd h ILE 3 CO 0.00 0.17 -0.80 0.00 -0.69 0.00 0.00 178.15 176.83 1zwd n GLN 4 N -4.44 1.03 -2.03 2.37 10.64 -1.00 -5.03 117.38 118.91 1zwd n GLN 4 Ca 0.08 -2.60 -0.27 0.00 -1.83 0.00 0.00 57.00 52.38 1zwd n GLN 4 Cb 0.07 -1.22 -0.06 0.00 -0.86 0.00 0.00 30.24 28.18 1zwd n GLN 4 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1zwd s LEU 5 N -2.50 3.07 -0.85 2.61 2.34 -0.22 -3.52 118.68 119.60 1zwd s LEU 5 Ca 0.29 -1.21 -0.02 0.00 0.06 0.00 0.00 54.13 53.25 1zwd s LEU 5 Cb 0.34 -2.58 -0.03 0.00 -0.56 0.00 0.00 46.19 43.37 1zwd s LEU 5 CO -0.06 -3.03 0.73 0.80 -1.06 0.00 0.00 176.35 173.73 1zwd n MET 6 N 8.52 -3.35 -2.08 1.48 0.00 -1.26 -4.97 117.12 115.45 1zwd n MET 6 Ca 0.43 0.65 -0.29 0.00 0.00 0.00 0.00 57.70 58.49 1zwd n MET 6 Cb 0.47 -4.92 0.02 0.00 0.00 0.00 0.00 33.22 28.79 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 -3.09 3.10 -3.67 1.12 8.25 -1.23 -5.03 115.22 114.67 1zwd n HIS 7 Ca -0.14 -2.68 -0.05 0.00 -0.26 0.00 0.00 57.72 54.59 1zwd n HIS 7 Cb 0.61 -0.52 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.98 -0.24 0.13 0.41 3.84 -1.26 -5.08 114.94 109.76 1zwd s ASN 8 Ca 0.52 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 53.32 1zwd s ASN 8 Cb 0.42 0.46 0.00 0.00 -0.55 0.00 0.00 41.25 41.58 1zwd s ASN 8 CO -0.12 -0.81 0.00 0.18 -2.79 0.00 0.00 177.10 173.56 1zwd n LEU 9 N -0.40 -4.12 0.00 3.21 4.77 -1.26 -4.79 117.00 114.41 1zwd n LEU 9 Ca -0.07 1.66 0.00 0.00 -0.03 0.00 0.00 56.01 57.57 1zwd n LEU 9 Cb 0.61 -1.82 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 1zwd n LEU 9 CO 0.13 -0.74 0.00 0.61 -1.33 0.00 0.00 177.39 176.06 1zwd n GLY 10 N 0.71 3.10 0.09 -0.72 0.00 -1.26 -4.80 105.19 102.30 1zwd n GLY 10 Ca 0.00 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.28 1zwd n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwd n LYS 11 N 0.00 0.19 -0.13 1.61 0.00 -1.26 -2.56 118.16 116.01 1zwd n LYS 11 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 58.31 58.60 1zwd n LYS 11 Cb 0.00 -1.75 0.25 0.00 0.00 0.00 0.00 35.03 33.53 1zwd n LYS 11 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1zwd n HIS 12 N -2.08 0.34 -4.07 5.64 1.44 -1.26 -4.89 115.22 110.35 1zwd n HIS 12 Ca 0.05 -0.17 -0.13 0.00 -2.01 0.00 0.00 57.72 55.46 1zwd n HIS 12 Cb 0.36 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.43 1zwd n HIS 12 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1zwd s LEU 13 N -1.24 0.85 0.00 2.39 0.05 -1.06 -5.03 118.68 114.64 1zwd s LEU 13 Ca 0.27 -1.36 0.00 0.00 0.05 0.00 0.00 54.13 53.09 1zwd s LEU 13 Cb 0.14 1.51 0.00 0.00 -2.05 0.00 0.00 46.19 45.79 1zwd s LEU 13 CO 0.20 -1.26 0.00 -3.20 -0.55 0.00 0.00 176.35 171.54 1zwd n ASN 14 N -1.14 0.00 0.03 1.48 2.85 -1.26 -4.89 115.26 112.32 1zwd n ASN 14 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1zwd n ASN 14 Cb 0.62 0.34 0.00 0.00 1.24 0.00 0.00 39.78 41.98 1zwd n ASN 14 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1zwd n SER 15 N -2.05 0.31 -0.01 1.20 7.64 -1.26 -4.46 113.62 114.99 1zwd n SER 15 Ca 0.00 0.09 0.14 0.00 1.01 0.00 0.00 58.87 60.11 1zwd n SER 15 Cb 0.00 -0.06 0.67 0.00 -1.01 0.00 0.00 64.21 63.81 1zwd n SER 15 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1zwd n MET 16 N -3.12 0.28 -0.28 1.43 2.81 -1.26 -2.91 117.12 114.07 1zwd n MET 16 Ca 0.00 -0.02 0.07 0.00 -1.81 0.00 0.00 57.70 55.94 1zwd n MET 16 Cb 0.23 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.43 1zwd n MET 16 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1zwd n GLU 17 N -1.34 2.63 -0.00 0.03 4.71 -1.26 -4.51 120.64 120.90 1zwd n GLU 17 Ca 0.11 -2.50 0.02 0.00 -0.01 0.00 0.00 57.16 54.78 1zwd n GLU 17 Cb 0.28 -1.58 -0.02 0.00 -1.01 0.00 0.00 31.44 29.11 1zwd n GLU 17 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1zwd n ARG 18 N -0.44 4.02 -0.09 3.49 1.85 -1.15 -4.11 116.66 120.24 1zwd n ARG 18 Ca 0.16 -0.01 -0.21 0.00 -1.00 0.00 0.00 57.85 56.79 1zwd n ARG 18 Cb 0.69 -0.80 -0.12 0.00 -1.05 0.00 0.00 32.46 31.18 1zwd n ARG 18 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 177.63 177.23 1zwd h VAL 19 N 0.00 0.93 0.00 8.89 -1.51 -1.79 -2.77 116.25 120.00 1zwd h VAL 19 Ca 0.00 -2.21 -0.01 0.00 -1.23 0.00 0.00 66.70 63.25 1zwd h VAL 19 Cb 0.11 2.33 -0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1zwd h VAL 19 CO 0.00 0.41 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.63 1zwd h GLU 20 N -0.85 0.00 0.29 5.19 4.22 -1.84 -2.22 114.58 119.36 1zwd h GLU 20 Ca -0.34 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.09 1zwd h GLU 20 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1zwd h GLU 20 CO -0.16 0.04 -0.14 2.35 -2.18 0.00 0.00 179.01 178.92 1zwd h TRP 21 N 0.00 -0.36 -0.22 0.92 7.01 -1.71 -3.14 115.95 118.44 1zwd h TRP 21 Ca -0.00 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.06 1zwd h TRP 21 Cb 0.76 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 1zwd h TRP 21 CO 0.00 -0.22 0.28 1.37 -2.79 0.00 0.00 178.44 177.08 1zwd h LEU 22 N -0.82 0.00 -1.82 0.65 8.10 -1.54 0.14 115.31 120.01 1zwd h LEU 22 Ca -0.04 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.01 1zwd h LEU 22 Cb 0.30 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.50 1zwd h LEU 22 CO 0.07 0.00 0.23 -0.09 -4.11 0.00 0.00 178.44 174.54 1zwd h ARG 23 N 0.00 0.22 -0.46 0.17 9.65 -1.35 -0.93 114.38 121.68 1zwd h ARG 23 Ca 0.11 -0.01 -0.16 0.00 -1.10 0.00 0.00 59.98 58.81 1zwd h ARG 23 Cb 0.67 -0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 29.10 1zwd h ARG 23 CO -0.00 0.14 0.09 1.63 2.80 0.00 0.00 179.97 184.63 1zwd n LYS 24 N -4.48 2.61 -3.79 0.20 4.01 0.03 -4.40 118.16 112.34 1zwd n LYS 24 Ca 0.04 -3.04 -0.28 0.00 -0.51 0.00 0.00 58.31 54.52 1zwd n LYS 24 Cb 0.25 -1.94 -0.16 0.00 -0.51 0.00 0.00 35.03 32.67 1zwd n LYS 24 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1zwd s LYS 25 N -3.07 0.91 0.00 1.97 -0.14 -0.35 -4.55 119.74 114.51 1zwd s LYS 25 Ca 0.47 -0.54 0.00 0.00 -1.36 0.00 0.00 55.97 54.54 1zwd s LYS 25 Cb 0.40 -2.18 0.00 0.00 -1.68 0.00 0.00 37.83 34.37 1zwd s LYS 25 CO 0.07 -0.61 0.00 -0.11 -0.76 0.00 0.00 175.35 173.94 1zwd n LEU 26 N 4.96 0.00 0.16 3.17 0.00 -1.26 -4.66 117.00 119.37 1zwd n LEU 26 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 56.01 55.95 1zwd n LEU 26 Cb 0.47 0.00 0.46 0.00 0.00 0.00 0.00 43.42 44.34 1zwd n LEU 26 CO 0.14 0.00 0.94 1.56 0.00 0.00 0.00 177.39 180.03 1zwd h GLN 27 N 0.00 0.15 -0.00 1.96 4.20 -1.79 0.10 115.11 119.73 1zwd h GLN 27 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zwd h GLN 27 Cb 0.00 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1zwd h GLN 27 CO 0.00 0.27 0.01 -0.44 -0.67 0.00 0.00 178.83 177.99 1zwd h ASP 28 N 0.15 0.00 0.00 1.46 3.32 -1.80 -3.23 116.42 116.32 1zwd h ASP 28 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zwd h ASP 28 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1zwd h ASP 28 CO 0.02 0.00 -0.99 0.55 -1.72 0.00 0.00 179.24 177.10 1zwd n VAL 29 N -3.36 0.00 -2.74 -1.35 3.14 -0.96 -4.71 118.33 108.35 1zwd n VAL 29 Ca -0.03 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.93 1zwd n VAL 29 Cb 0.08 -0.78 -0.03 0.00 -1.06 0.00 0.00 33.84 32.05 1zwd n VAL 29 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1zwd s HIS 30 N -1.99 3.35 -1.77 1.45 3.76 0.31 -3.58 115.29 116.82 1zwd s HIS 30 Ca 0.00 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.28 1zwd s HIS 30 Cb 0.00 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.51 1zwd s HIS 30 CO 0.00 -0.42 0.00 0.09 -0.85 0.00 0.00 174.74 173.56 1zwd n ASN 31 N 6.05 -5.83 0.07 1.40 3.02 -1.26 -4.61 115.26 114.09 1zwd n ASN 31 Ca 0.09 0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.78 1zwd n ASN 31 Cb 0.47 -4.86 0.19 0.00 -0.61 0.00 0.00 39.78 34.97 1zwd n ASN 31 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1zwd h PHE 32 N 0.00 0.00 0.00 3.10 -0.00 -1.73 -3.48 116.94 114.83 1zwd h PHE 32 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.48 1zwd h PHE 32 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.31 1zwd h PHE 32 CO 0.57 0.00 0.00 0.28 -0.00 0.00 0.00 178.31 179.16 1zwd n VAL 33 N -2.15 0.00 -3.64 0.88 0.31 -1.26 -4.62 118.33 107.85 1zwd n VAL 33 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.33 1zwd n VAL 33 Cb 0.44 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.31 1zwd n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwd s ALA 34 N 0.00 -2.15 -1.21 3.52 0.00 -1.26 -5.19 121.76 115.47 1zwd s ALA 34 Ca 0.00 1.77 0.10 0.00 0.00 0.00 0.00 51.96 53.83 1zwd s ALA 34 Cb 0.00 -1.59 0.08 0.00 0.00 0.00 0.00 23.12 21.61 1zwd s ALA 34 CO 0.00 -0.18 0.81 -0.11 0.00 0.00 0.00 175.76 176.28