#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv0 n GLU 2 N 0.00 1.75 0.20 2.61 4.07 -1.26 -4.26 120.64 123.75 1dv0 n GLU 2 Ca 0.00 -1.31 0.18 0.00 -0.06 0.00 0.00 57.16 55.97 1dv0 n GLU 2 Cb 0.00 -1.47 0.77 0.00 -0.06 0.00 0.00 31.44 30.67 1dv0 n GLU 2 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1dv0 h LYS 3 N 3.19 0.00 -0.06 5.31 -0.00 -2.05 -0.79 116.57 122.16 1dv0 h LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1dv0 h LYS 3 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.98 1dv0 h LYS 3 CO 0.00 0.00 0.02 1.49 -0.00 0.00 0.00 179.45 180.96 1dv0 h GLU 4 N 0.00 0.06 0.03 0.07 4.81 -2.02 -2.28 114.58 115.25 1dv0 h GLU 4 Ca 0.11 -0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.12 1dv0 h GLU 4 Cb 0.92 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1dv0 h GLU 4 CO -0.00 0.04 -1.00 0.00 -0.73 0.00 0.00 179.01 177.31 1dv0 h ALA 5 N 1.04 0.37 -0.60 2.92 0.00 -1.53 -3.21 119.26 118.25 1dv0 h ALA 5 Ca 0.03 -0.85 0.06 0.00 0.00 0.00 0.00 54.91 54.14 1dv0 h ALA 5 Cb 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1dv0 h ALA 5 CO -0.02 1.10 0.32 0.82 0.00 0.00 0.00 179.25 181.46 1dv0 h ILE 6 N 0.03 0.95 0.00 0.00 1.08 -0.72 0.56 117.51 119.42 1dv0 h ILE 6 Ca -0.04 -0.20 -0.10 0.00 -0.39 0.00 0.00 64.86 64.12 1dv0 h ILE 6 Cb 1.72 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 1dv0 h ILE 6 CO 0.14 0.11 -0.48 1.05 -0.69 0.00 0.00 178.15 178.28 1dv0 h GLU 7 N 0.60 0.00 0.00 2.37 4.11 -1.57 -2.13 114.58 117.96 1dv0 h GLU 7 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1dv0 h GLU 7 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1dv0 h GLU 7 CO -0.18 0.48 0.00 -0.09 0.07 0.00 0.00 179.01 179.29 1dv0 h ARG 8 N 0.00 0.00 0.00 1.06 2.43 -0.93 0.16 114.38 117.10 1dv0 h ARG 8 Ca -0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1dv0 h ARG 8 Cb 1.19 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1dv0 h ARG 8 CO 0.06 0.00 -1.74 1.28 -1.51 0.00 0.00 179.97 178.06 1dv0 n LEU 9 N -2.91 0.74 0.07 3.80 4.77 0.17 -3.28 117.00 120.36 1dv0 n LEU 9 Ca 0.04 0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 1dv0 n LEU 9 Cb 0.49 0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.68 1dv0 n LEU 9 CO 0.33 0.34 0.15 0.50 -1.33 0.00 0.00 177.39 177.38 1dv0 h LYS 10 N 0.00 0.05 0.00 3.23 3.11 -1.28 -3.30 116.57 118.38 1dv0 h LYS 10 Ca -0.29 -0.08 -0.05 0.00 -2.81 0.00 0.00 60.65 57.42 1dv0 h LYS 10 Cb 1.94 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 33.19 1dv0 h LYS 10 CO 0.06 1.00 -0.24 0.00 -2.81 0.00 0.00 179.45 177.46 1dv0 h ALA 11 N 0.97 0.91 -0.10 5.00 0.00 -0.76 -1.65 119.26 123.63 1dv0 h ALA 11 Ca -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1dv0 h ALA 11 Cb 1.72 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1dv0 h ALA 11 CO 0.14 0.30 0.24 -0.07 0.00 0.00 0.00 179.25 179.86 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.62 -3.45 115.31 113.62 1dv0 h LEU 12 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dv0 h LEU 12 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1dv0 h LEU 12 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1dv0 n GLY 13 N -1.28 0.54 3.98 0.83 0.00 -0.67 -5.13 105.19 103.46 1dv0 n GLY 13 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1dv0 n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dv0 s PHE 14 N -1.47 3.26 0.27 1.61 0.08 -0.91 -5.07 117.98 115.75 1dv0 s PHE 14 Ca 0.00 -0.12 -0.24 0.00 0.12 0.00 0.00 56.93 56.69 1dv0 s PHE 14 Cb 0.00 -1.83 -0.09 0.00 -0.57 0.00 0.00 43.02 40.53 1dv0 s PHE 14 CO 0.00 0.17 0.85 -1.25 -0.10 0.00 0.00 175.22 174.89 1dv0 s PRO 15 N -4.10 4.48 0.54 0.24 0.04 -1.26 -4.28 135.00 130.66 1dv0 s PRO 15 Ca 0.41 1.16 0.25 0.00 0.04 0.00 0.00 61.00 62.85 1dv0 s PRO 15 Cb -0.09 -2.90 1.35 0.00 0.04 0.00 0.00 34.50 32.89 1dv0 s PRO 15 CO 0.30 0.36 1.73 1.49 0.04 0.00 0.00 177.00 180.93 1dv0 h GLU 16 N 3.43 0.00 -0.42 4.56 4.81 -1.92 -1.90 114.58 123.15 1dv0 h GLU 16 Ca -0.47 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 1dv0 h GLU 16 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1dv0 h GLU 16 CO 0.65 0.00 -0.12 0.77 -0.73 0.00 0.00 179.01 179.58 1dv0 h SER 17 N 0.00 0.83 1.61 1.04 0.02 -1.98 -1.99 113.55 113.08 1dv0 h SER 17 Ca 0.00 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1dv0 h SER 17 Cb 0.57 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1dv0 h SER 17 CO 0.00 1.01 -0.24 0.17 -1.14 0.00 0.00 176.83 176.64 1dv0 h LEU 18 N 0.64 0.00 0.07 5.07 8.10 -1.75 -3.33 115.31 124.10 1dv0 h LEU 18 Ca 0.10 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.09 1dv0 h LEU 18 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1dv0 h LEU 18 CO 0.05 0.24 -0.03 0.58 -4.11 0.00 0.00 178.44 175.16 1dv0 h VAL 19 N 0.00 1.15 -0.15 0.15 2.07 -1.34 0.17 116.25 118.31 1dv0 h VAL 19 Ca -0.00 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.80 1dv0 h VAL 19 Cb 1.11 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.45 1dv0 h VAL 19 CO 0.03 0.19 -0.37 -0.29 0.02 0.00 0.00 177.57 177.15 1dv0 h ILE 20 N -0.43 0.21 -0.01 4.57 -0.00 -1.51 0.12 117.51 120.46 1dv0 h ILE 20 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1dv0 h ILE 20 Cb 0.38 0.21 0.00 0.00 -0.00 0.00 0.00 36.82 37.40 1dv0 h ILE 20 CO 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 178.15 178.14 1dv0 n GLN 21 N -5.43 1.09 -0.01 2.19 3.00 -1.18 -1.47 117.38 115.58 1dv0 n GLN 21 Ca -0.03 -0.33 0.10 0.00 -0.01 0.00 0.00 57.00 56.73 1dv0 n GLN 21 Cb 0.35 -1.49 -0.14 0.00 0.00 0.00 0.00 30.24 28.95 1dv0 n GLN 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dv0 n ALA 22 N -0.67 3.70 -0.11 -1.58 0.00 0.58 -3.07 120.51 119.36 1dv0 n ALA 22 Ca 0.20 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.84 1dv0 n ALA 22 Cb 0.23 -0.74 -0.11 0.00 0.00 0.00 0.00 19.45 18.83 1dv0 n ALA 22 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dv0 n TYR 23 N -1.88 0.61 -0.08 0.00 9.36 0.33 -3.81 117.16 121.69 1dv0 n TYR 23 Ca -0.00 0.25 -0.06 0.00 3.32 0.00 0.00 57.90 61.41 1dv0 n TYR 23 Cb 0.44 -1.06 0.12 0.00 -0.63 0.00 0.00 39.34 38.21 1dv0 n TYR 23 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1dv0 h PHE 24 N -0.94 0.82 0.00 2.98 -1.00 -1.47 0.38 116.94 117.71 1dv0 h PHE 24 Ca -0.50 -0.17 -0.12 0.00 2.81 0.00 0.00 57.97 59.99 1dv0 h PHE 24 Cb 1.47 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 1dv0 h PHE 24 CO 0.02 0.86 -0.56 0.00 -1.61 0.00 0.00 178.31 177.03 1dv0 h ALA 25 N 1.14 1.00 -0.39 2.45 0.00 -1.74 -2.79 119.26 118.93 1dv0 h ALA 25 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dv0 h ALA 25 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dv0 h ALA 25 CO 0.05 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1dv0 n GLU 27 N 0.63 -1.66 -3.02 0.00 2.13 -0.57 -4.00 120.64 114.15 1dv0 n GLU 27 Ca 0.14 1.67 -0.06 0.00 0.66 0.00 0.00 57.16 59.57 1dv0 n GLU 27 Cb 0.41 -5.26 -0.01 0.00 0.27 0.00 0.00 31.44 26.85 1dv0 n GLU 27 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1dv0 n LYS 28 N -0.99 -0.97 -4.83 5.31 4.76 0.12 -4.87 118.16 116.69 1dv0 n LYS 28 Ca 0.05 -0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.10 1dv0 n LYS 28 Cb 0.45 -0.50 -0.13 0.00 -1.84 0.00 0.00 35.03 33.02 1dv0 n LYS 28 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1dv0 s ASN 29 N -3.53 4.17 -0.12 4.39 3.84 -1.22 -5.02 114.94 117.45 1dv0 s ASN 29 Ca 0.02 -0.16 -0.26 0.00 0.21 0.00 0.00 52.86 52.67 1dv0 s ASN 29 Cb -0.01 -0.94 -0.23 0.00 -0.55 0.00 0.00 41.25 39.52 1dv0 s ASN 29 CO 0.19 0.35 0.73 1.05 -2.79 0.00 0.00 177.10 176.63 1dv0 h GLU 30 N 5.35 -0.01 -0.18 0.43 4.11 -1.94 -2.49 114.58 119.86 1dv0 h GLU 30 Ca -0.47 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.93 1dv0 h GLU 30 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1dv0 h GLU 30 CO 0.51 0.84 -0.03 -0.91 0.07 0.00 0.00 179.01 179.49 1dv0 h ASN 31 N -0.96 0.35 0.39 3.06 2.35 -1.97 -1.22 115.58 117.58 1dv0 h ASN 31 Ca -0.00 -0.35 -0.11 0.00 -0.55 0.00 0.00 56.30 55.29 1dv0 h ASN 31 Cb 0.85 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1dv0 h ASN 31 CO 0.00 0.62 -0.47 0.25 -1.65 0.00 0.00 177.43 176.18 1dv0 h LEU 32 N 0.07 0.10 -0.35 1.61 5.85 -1.92 -2.71 115.31 117.95 1dv0 h LEU 32 Ca 0.05 -0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1dv0 h LEU 32 Cb 0.46 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1dv0 h LEU 32 CO 0.02 0.56 -0.54 0.00 -0.34 0.00 0.00 178.44 178.13 1dv0 h ALA 33 N 1.45 0.52 0.00 1.25 0.00 -1.36 0.20 119.26 121.31 1dv0 h ALA 33 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1dv0 h ALA 33 Cb 0.86 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dv0 h ALA 33 CO 0.07 0.68 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1dv0 n ALA 34 N -2.56 2.20 -0.01 0.00 0.00 -0.47 -0.49 120.51 119.18 1dv0 n ALA 34 Ca -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1dv0 n ALA 34 Cb 0.62 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1dv0 n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dv0 n ASN 35 N -0.60 4.02 0.08 0.00 3.02 -0.89 -3.76 115.26 117.12 1dv0 n ASN 35 Ca 0.03 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.70 1dv0 n ASN 35 Cb 0.01 1.01 0.12 0.00 -0.61 0.00 0.00 39.78 40.32 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1dv0 h PHE 36 N 0.00 0.00 0.04 3.10 3.57 0.22 -0.61 116.94 123.27 1dv0 h PHE 36 Ca -0.03 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.10 1dv0 h PHE 36 Cb 0.53 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1dv0 h PHE 36 CO 0.00 0.00 -2.19 1.28 -2.23 0.00 0.00 178.31 175.17 1dv0 n LEU 37 N -2.29 2.01 -0.12 0.59 4.77 0.35 -3.49 117.00 118.83 1dv0 n LEU 37 Ca 0.02 0.09 0.04 0.00 -0.03 0.00 0.00 56.01 56.13 1dv0 n LEU 37 Cb 0.47 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1dv0 n LEU 37 CO 0.37 0.75 0.13 0.18 -1.33 0.00 0.00 177.39 177.49 1dv0 n LEU 38 N -3.21 0.82 -1.36 2.23 4.77 -1.25 -4.55 117.00 114.45 1dv0 n LEU 38 Ca -0.35 -0.68 0.01 0.00 -0.03 0.00 0.00 56.01 54.96 1dv0 n LEU 38 Cb 1.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1dv0 n LEU 38 CO 0.37 0.17 0.14 -0.24 -1.33 0.00 0.00 177.39 176.51 1dv0 n SER 39 N -0.58 0.44 -0.33 -1.43 2.88 -0.28 -4.91 113.62 109.41 1dv0 n SER 39 Ca 0.03 -2.00 0.26 0.00 -1.33 0.00 0.00 58.87 55.83 1dv0 n SER 39 Cb 0.14 -0.13 0.50 0.00 -0.75 0.00 0.00 64.21 63.97 1dv0 n SER 39 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1dv0 h GLN 40 N 0.72 0.11 0.00 -1.46 -0.00 -1.47 -3.42 115.11 109.59 1dv0 h GLN 40 Ca -0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.32 1dv0 h GLN 40 Cb 1.76 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 29.22 1dv0 h GLN 40 CO -0.01 0.07 0.00 -1.71 0.00 0.00 0.00 178.83 177.18 1dv0 n ASN 41 N -5.23 0.50 0.00 -0.69 5.15 -1.26 -5.00 115.26 108.73 1dv0 n ASN 41 Ca 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 1dv0 n ASN 41 Cb 1.10 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.35 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1dv0 n PHE 42 N 0.00 0.00 -1.99 1.20 -0.00 -1.26 -5.04 117.46 110.37 1dv0 n PHE 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1dv0 n PHE 42 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1dv0 n PHE 42 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1dv0 n ASP 43 N -1.15 0.00 -2.20 -2.13 -0.08 -1.26 -5.09 116.55 104.64 1dv0 n ASP 43 Ca 0.00 -0.99 -0.02 0.00 -1.51 0.00 0.00 54.79 52.27 1dv0 n ASP 43 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 1dv0 n ASP 43 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1dv0 n ASP 44 N 0.00 -5.88 0.00 1.67 9.92 -1.26 -5.33 116.55 115.67 1dv0 n ASP 44 Ca 0.00 1.41 0.15 0.00 -0.53 0.00 0.00 54.79 55.82 1dv0 n ASP 44 Cb 0.50 -4.51 0.89 0.00 -0.64 0.00 0.00 41.12 37.37 1dv0 n ASP 44 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71