#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 -6.42 0.26 -1.09 -0.58 -1.26 -4.85 120.64 106.70 1dv0 n GLU 2 Ca 0.00 0.84 0.10 0.00 -0.42 0.00 0.00 57.16 57.68 1dv0 n GLU 2 Cb 0.00 -5.73 0.71 0.00 -0.57 0.00 0.00 31.44 25.84 1dv0 n GLU 2 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1dv0 h LYS 3 N -2.06 0.00 -0.01 3.49 2.10 -2.04 0.40 116.57 118.45 1dv0 h LYS 3 Ca -0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1dv0 h LYS 3 Cb 1.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.69 1dv0 h LYS 3 CO 0.55 0.06 0.01 1.05 -2.00 0.00 0.00 179.45 179.12 1dv0 h GLU 4 N 0.00 0.00 0.04 0.07 4.11 -2.02 -1.66 114.58 115.13 1dv0 h GLU 4 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 1dv0 h GLU 4 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1dv0 h GLU 4 CO 0.01 0.00 -1.84 0.00 0.07 0.00 0.00 179.01 177.24 1dv0 n ALA 5 N -2.53 1.30 -0.23 1.06 0.00 -0.01 -3.82 120.51 116.28 1dv0 n ALA 5 Ca -0.03 -0.74 -0.00 0.00 0.00 0.00 0.00 53.44 52.67 1dv0 n ALA 5 Cb 0.10 -0.75 0.11 0.00 0.00 0.00 0.00 19.45 18.91 1dv0 n ALA 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dv0 h ILE 6 N 0.02 0.91 0.00 0.00 1.08 -0.20 0.56 117.51 119.87 1dv0 h ILE 6 Ca -0.35 -0.22 -0.08 0.00 -0.39 0.00 0.00 64.86 63.83 1dv0 h ILE 6 Cb 2.03 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1dv0 h ILE 6 CO 0.08 0.12 -0.36 1.05 -0.69 0.00 0.00 178.15 178.34 1dv0 h GLU 7 N 0.63 0.00 0.00 2.37 -0.00 -1.71 -2.13 114.58 113.75 1dv0 h GLU 7 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.68 1dv0 h GLU 7 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.02 1dv0 h GLU 7 CO -0.22 0.36 -0.21 -0.09 -0.00 0.00 0.00 179.01 178.84 1dv0 h ARG 8 N 0.00 0.00 0.00 1.06 2.43 -1.18 0.37 114.38 117.06 1dv0 h ARG 8 Ca -0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1dv0 h ARG 8 Cb 1.19 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1dv0 h ARG 8 CO 0.05 0.00 -1.61 1.28 -1.51 0.00 0.00 179.97 178.17 1dv0 n LEU 9 N -2.89 0.88 0.08 3.80 4.77 0.18 -3.24 117.00 120.58 1dv0 n LEU 9 Ca 0.03 0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 56.34 1dv0 n LEU 9 Cb 0.52 0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.66 1dv0 n LEU 9 CO 0.35 0.32 0.14 0.50 -1.33 0.00 0.00 177.39 177.37 1dv0 h LYS 10 N 0.00 0.07 0.00 3.23 3.11 -1.32 -3.30 116.57 118.37 1dv0 h LYS 10 Ca -0.25 -0.11 -0.04 0.00 -2.81 0.00 0.00 60.65 57.44 1dv0 h LYS 10 Cb 1.89 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 33.15 1dv0 h LYS 10 CO 0.07 1.01 -0.19 0.00 -2.81 0.00 0.00 179.45 177.53 1dv0 h ALA 11 N 0.94 0.93 -0.11 5.00 0.00 -1.00 -1.61 119.26 123.41 1dv0 h ALA 11 Ca -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1dv0 h ALA 11 Cb 1.73 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1dv0 h ALA 11 CO 0.14 0.24 0.23 -0.07 0.00 0.00 0.00 179.25 179.79 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 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1dv0 h LEU 12 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1dv0 n GLY 13 N -1.29 0.30 3.96 0.83 0.00 -0.66 -5.13 105.19 103.20 1dv0 n GLY 13 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.12 3.28 0.25 1.61 0.08 -0.88 -5.06 117.98 116.14 1dv0 s PHE 14 Ca 0.00 0.10 -0.23 0.00 0.12 0.00 0.00 56.93 56.92 1dv0 s PHE 14 Cb 0.00 -2.03 -0.09 0.00 -0.57 0.00 0.00 43.02 40.33 1dv0 s PHE 14 CO 0.00 -0.05 0.81 -1.25 -0.10 0.00 0.00 175.22 174.63 1dv0 s PRO 15 N -4.32 4.41 0.56 0.24 0.04 -1.26 -4.27 135.00 130.40 1dv0 s PRO 15 Ca 0.44 1.07 0.28 0.00 0.04 0.00 0.00 61.00 62.82 1dv0 s PRO 15 Cb -0.10 -2.91 1.51 0.00 0.04 0.00 0.00 34.50 33.04 1dv0 s PRO 15 CO 0.34 0.38 1.83 1.49 0.04 0.00 0.00 177.00 181.08 1dv0 h GLU 16 N 3.46 0.00 -0.36 4.56 4.81 -1.92 -1.84 114.58 123.29 1dv0 h GLU 16 Ca -0.47 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 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 -0.05 1.03 -0.73 0.00 0.00 179.01 179.91 1dv0 h SER 17 N 0.00 0.68 1.72 1.04 0.87 -1.98 -1.95 113.55 113.92 1dv0 h SER 17 Ca 0.00 -0.34 -0.06 0.00 -1.23 0.00 0.00 61.79 60.16 1dv0 h SER 17 Cb 0.50 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1dv0 h SER 17 CO 0.00 0.86 -0.27 0.17 -0.53 0.00 0.00 176.83 177.06 1dv0 h LEU 18 N 0.48 0.00 -0.05 2.23 8.10 -1.75 -3.33 115.31 120.99 1dv0 h LEU 18 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.08 1dv0 h LEU 18 Cb 0.54 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.76 1dv0 h LEU 18 CO 0.03 0.27 0.00 0.58 -4.11 0.00 0.00 178.44 175.21 1dv0 h VAL 19 N 0.00 1.23 0.05 0.15 2.07 -1.26 0.12 116.25 118.60 1dv0 h VAL 19 Ca -0.00 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.84 1dv0 h VAL 19 Cb 1.20 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 1dv0 h VAL 19 CO 0.03 0.19 -0.42 -0.29 0.02 0.00 0.00 177.57 177.11 1dv0 h ILE 20 N -0.18 0.16 -0.00 4.57 -0.00 -1.49 0.67 117.51 121.25 1dv0 h ILE 20 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.88 1dv0 h ILE 20 Cb 0.30 0.16 0.00 0.00 -0.00 0.00 0.00 36.82 37.28 1dv0 h ILE 20 CO 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 178.15 178.15 1dv0 n GLN 21 N -5.45 0.79 0.00 2.19 1.13 -1.18 -1.54 117.38 113.32 1dv0 n GLN 21 Ca -0.06 -0.02 0.11 0.00 -1.94 0.00 0.00 57.00 55.09 1dv0 n GLN 21 Cb 0.37 -1.50 -0.15 0.00 0.11 0.00 0.00 30.24 29.07 1dv0 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dv0 n ALA 22 N -1.09 2.77 -0.03 -1.58 0.00 0.40 -2.67 120.51 118.31 1dv0 n ALA 22 Ca 0.20 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1dv0 n ALA 22 Cb 0.17 -0.79 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 1dv0 n ALA 22 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1dv0 h TYR 23 N 0.00 0.32 -0.18 0.00 3.20 -0.74 -3.30 116.97 116.27 1dv0 h TYR 23 Ca -0.00 -0.23 -0.18 0.00 3.14 0.00 0.00 58.73 61.45 1dv0 h TYR 23 Cb 1.01 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1dv0 h TYR 23 CO 0.00 1.66 -0.63 0.74 -1.64 0.00 0.00 178.16 178.29 1dv0 h PHE 24 N -0.34 0.82 0.00 -3.82 -1.00 -1.47 0.37 116.94 111.49 1dv0 h PHE 24 Ca -0.39 -0.32 -0.07 0.00 2.81 0.00 0.00 57.97 60.01 1dv0 h PHE 24 Cb 1.76 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 41.17 1dv0 h PHE 24 CO 0.09 1.09 -0.31 0.00 -1.61 0.00 0.00 178.31 177.57 1dv0 h ALA 25 N 0.83 1.02 -0.41 2.45 0.00 -1.71 -2.70 119.26 118.74 1dv0 h ALA 25 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dv0 h ALA 25 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1dv0 h ALA 25 CO 0.12 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1dv0 n GLU 27 N 0.82 -1.07 -2.99 0.00 2.13 -0.67 -3.75 120.64 115.11 1dv0 n GLU 27 Ca 0.16 1.30 -0.20 0.00 0.66 0.00 0.00 57.16 59.09 1dv0 n GLU 27 Cb 0.40 -4.76 -0.04 0.00 0.27 0.00 0.00 31.44 27.31 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 -1.50 -1.29 -3.63 5.31 4.01 0.12 -4.85 118.16 116.32 1dv0 n LYS 28 Ca 0.01 0.06 -0.26 0.00 -0.51 0.00 0.00 58.31 57.61 1dv0 n LYS 28 Cb 0.49 -3.10 -0.02 0.00 -0.51 0.00 0.00 35.03 31.89 1dv0 n LYS 28 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1dv0 s ASN 29 N -2.13 6.36 -0.16 4.39 0.01 -1.21 -5.02 114.94 117.18 1dv0 s ASN 29 Ca 0.38 0.38 -0.14 0.00 -0.71 0.00 0.00 52.86 52.78 1dv0 s ASN 29 Cb -0.22 -2.00 -0.05 0.00 0.41 0.00 0.00 41.25 39.39 1dv0 s ASN 29 CO 0.47 -0.12 -0.26 -0.62 -1.51 0.00 0.00 177.10 175.06 1dv0 n GLU 30 N -1.07 0.50 -0.12 -0.60 1.02 -1.26 -3.35 120.64 115.75 1dv0 n GLU 30 Ca -0.05 0.37 -0.11 0.00 -0.02 0.00 0.00 57.16 57.35 1dv0 n GLU 30 Cb 0.55 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1dv0 n GLU 30 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1dv0 h ASN 31 N -1.00 0.67 -0.18 1.62 4.21 -1.97 -1.69 115.58 117.25 1dv0 h ASN 31 Ca -0.02 -0.35 -0.05 0.00 1.21 0.00 0.00 56.30 57.08 1dv0 h ASN 31 Cb 0.79 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 1dv0 h ASN 31 CO -0.01 0.86 -0.04 0.25 -1.29 0.00 0.00 177.43 177.19 1dv0 h LEU 32 N 0.47 0.45 -0.46 1.61 5.85 -1.93 -2.28 115.31 119.03 1dv0 h LEU 32 Ca 0.09 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1dv0 h LEU 32 Cb 0.55 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1dv0 h LEU 32 CO 0.03 0.55 -0.26 0.00 -0.34 0.00 0.00 178.44 178.42 1dv0 h ALA 33 N 1.50 0.65 0.00 1.25 0.00 -1.53 0.12 119.26 121.25 1dv0 h ALA 33 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dv0 h ALA 33 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dv0 h ALA 33 CO 0.02 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1dv0 n ALA 34 N -2.52 2.20 -0.03 0.00 0.00 -0.65 -0.34 120.51 119.16 1dv0 n ALA 34 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1dv0 n ALA 34 Cb 0.48 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.52 3.27 0.09 0.00 4.13 -0.57 -3.76 115.26 117.90 1dv0 n ASN 35 Ca 0.01 -0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.39 1dv0 n ASN 35 Cb 0.00 0.66 0.30 0.00 -1.54 0.00 0.00 39.78 39.21 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1dv0 n PHE 36 N -2.27 0.80 -0.08 3.10 -0.00 0.31 -0.89 117.46 118.44 1dv0 n PHE 36 Ca -0.11 0.23 -0.15 0.00 -0.00 0.00 0.00 57.45 57.42 1dv0 n PHE 36 Cb 0.73 -0.83 -0.14 0.00 -0.00 0.00 0.00 39.48 39.23 1dv0 n PHE 36 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1dv0 n LEU 37 N -2.22 1.76 -0.19 -2.13 4.77 0.54 -3.84 117.00 115.69 1dv0 n LEU 37 Ca 0.05 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.11 1dv0 n LEU 37 Cb 0.44 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1dv0 n LEU 37 CO 0.33 0.72 0.22 0.18 -1.33 0.00 0.00 177.39 177.51 1dv0 n LEU 38 N -3.13 1.12 0.00 2.23 4.77 -1.25 -4.65 117.00 116.10 1dv0 n LEU 38 Ca -0.35 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1dv0 n LEU 38 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1dv0 n LEU 38 CO 0.37 0.23 0.00 -1.20 -1.33 0.00 0.00 177.39 175.46 1dv0 n SER 39 N -0.19 0.00 -4.57 -1.43 7.64 -0.07 -4.97 113.62 110.02 1dv0 n SER 39 Ca 0.03 -0.08 -0.49 0.00 1.01 0.00 0.00 58.87 59.35 1dv0 n SER 39 Cb 0.16 0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.46 1dv0 n SER 39 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1dv0 n GLN 40 N -0.15 1.64 0.00 1.43 -0.06 -0.54 -4.79 117.38 114.91 1dv0 n GLN 40 Ca 0.00 0.52 0.00 0.00 -2.00 0.00 0.00 57.00 55.52 1dv0 n GLN 40 Cb 0.00 -2.68 0.00 0.00 -4.06 0.00 0.00 30.24 23.50 1dv0 n GLN 40 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1dv0 n ASN 41 N 9.04 0.00 -0.10 1.69 2.85 -1.26 -4.99 115.26 122.48 1dv0 n ASN 41 Ca 0.32 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.79 1dv0 n ASN 41 Cb 0.30 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.28 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1dv0 n PHE 42 N -1.76 -0.05 -3.67 1.20 -0.00 -1.26 -5.19 117.46 106.73 1dv0 n PHE 42 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.35 1dv0 n PHE 42 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.43 1dv0 n PHE 42 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1dv0 s ASP 43 N 1.69 -0.18 -0.35 -2.13 1.01 -1.26 -5.14 116.67 110.31 1dv0 s ASP 43 Ca 0.00 -0.38 -0.04 0.00 0.71 0.00 0.00 52.55 52.84 1dv0 s ASP 43 Cb 0.00 0.46 0.19 0.00 1.01 0.00 0.00 42.92 44.57 1dv0 s ASP 43 CO 0.00 -0.84 0.92 -0.62 0.21 0.00 0.00 175.17 174.83 1dv0 s ASP 44 N -2.82 -0.71 0.00 0.27 2.15 -1.26 -5.35 116.67 108.95 1dv0 s ASP 44 Ca 0.04 -0.32 0.00 0.00 0.43 0.00 0.00 52.55 52.69 1dv0 s ASP 44 Cb 0.02 0.96 0.00 0.00 -0.30 0.00 0.00 42.92 43.60 1dv0 s ASP 44 CO -0.11 -0.08 0.00 1.21 -0.17 0.00 0.00 175.17 176.01