#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv0 h GLU 2 N 0.00 0.07 -1.61 3.69 3.07 -2.02 -3.38 114.58 114.41 1dv0 h GLU 2 Ca 0.00 -0.12 0.48 0.00 -0.50 0.00 0.00 59.36 59.22 1dv0 h GLU 2 Cb 0.00 0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 27.87 1dv0 h GLU 2 CO 0.00 0.73 1.13 0.36 -1.40 0.00 0.00 179.01 179.83 1dv0 n LYS 3 N -3.19 -0.01 -0.00 2.33 -0.00 -1.26 -0.33 118.16 115.70 1dv0 n LYS 3 Ca -0.18 0.99 -0.11 0.00 -0.00 0.00 0.00 58.31 59.02 1dv0 n LYS 3 Cb 1.04 -2.20 -0.04 0.00 -0.00 0.00 0.00 35.03 33.83 1dv0 n LYS 3 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1dv0 h GLU 4 N 0.00 -0.40 0.00 -1.58 5.08 -2.03 -1.98 114.58 113.67 1dv0 h GLU 4 Ca 0.82 0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 59.09 1dv0 h GLU 4 Cb 3.12 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 32.44 1dv0 h GLU 4 CO -0.12 -0.27 -0.54 0.00 -1.00 0.00 0.00 179.01 177.08 1dv0 h ALA 5 N 0.36 0.68 0.00 3.43 0.00 -0.98 -3.23 119.26 119.52 1dv0 h ALA 5 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dv0 h ALA 5 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dv0 h ALA 5 CO -0.37 0.68 0.00 0.82 0.00 0.00 0.00 179.25 180.38 1dv0 h ILE 6 N 0.00 0.00 0.00 0.00 2.04 -0.77 0.29 117.51 119.07 1dv0 h ILE 6 Ca -0.01 -0.01 -0.31 0.00 1.00 0.00 0.00 64.86 65.54 1dv0 h ILE 6 Cb 1.36 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 1dv0 h ILE 6 CO 0.07 0.00 -2.26 -1.84 0.00 0.00 0.00 178.15 174.12 1dv0 n GLU 7 N -2.33 0.88 0.22 2.37 0.28 -1.12 -3.68 120.64 117.26 1dv0 n GLU 7 Ca -0.01 -0.03 0.11 0.00 -0.16 0.00 0.00 57.16 57.07 1dv0 n GLU 7 Cb 0.04 -1.49 0.31 0.00 1.43 0.00 0.00 31.44 31.74 1dv0 n GLU 7 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1dv0 h ARG 8 N 0.00 0.00 0.00 3.44 2.43 -0.84 0.17 114.38 119.58 1dv0 h ARG 8 Ca -0.46 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.46 1dv0 h ARG 8 Cb 2.04 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.55 1dv0 h ARG 8 CO 0.03 0.12 -1.74 1.28 -1.51 0.00 0.00 179.97 178.15 1dv0 n LEU 9 N -3.16 0.68 0.09 3.80 4.77 0.76 -3.27 117.00 120.66 1dv0 n LEU 9 Ca 0.02 0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 56.28 1dv0 n LEU 9 Cb 0.50 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.71 1dv0 n LEU 9 CO 0.33 0.31 0.25 0.50 -1.33 0.00 0.00 177.39 177.45 1dv0 h LYS 10 N 0.00 0.00 0.00 3.23 3.11 -1.60 -3.28 116.57 118.03 1dv0 h LYS 10 Ca -0.28 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 1dv0 h LYS 10 Cb 1.86 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.09 1dv0 h LYS 10 CO 0.06 0.81 0.00 0.00 -2.81 0.00 0.00 179.45 177.51 1dv0 h ALA 11 N 1.18 1.00 -0.05 5.00 0.00 -0.75 -2.08 119.26 123.56 1dv0 h ALA 11 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dv0 h ALA 11 Cb 1.63 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1dv0 h ALA 11 CO 0.11 0.00 0.19 -0.07 0.00 0.00 0.00 179.25 179.47 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.61 -3.44 115.31 113.64 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 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1dv0 h LEU 12 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1dv0 n GLY 13 N -1.22 0.45 3.97 0.83 0.00 -0.88 -5.13 105.19 103.21 1dv0 n GLY 13 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.33 3.11 0.27 1.61 0.08 -0.84 -5.06 117.98 115.83 1dv0 s PHE 14 Ca 0.00 -0.21 -0.13 0.00 0.12 0.00 0.00 56.93 56.71 1dv0 s PHE 14 Cb 0.00 -1.92 -0.08 0.00 -0.57 0.00 0.00 43.02 40.45 1dv0 s PHE 14 CO 0.00 0.07 0.65 -1.25 -0.10 0.00 0.00 175.22 174.59 1dv0 s PRO 15 N -4.12 3.94 0.42 0.24 0.04 -1.26 -4.22 135.00 130.03 1dv0 s PRO 15 Ca 0.43 0.52 0.21 0.00 0.04 0.00 0.00 61.00 62.20 1dv0 s PRO 15 Cb -0.09 -2.57 1.14 0.00 0.04 0.00 0.00 34.50 33.02 1dv0 s PRO 15 CO 0.30 0.25 1.59 1.49 0.04 0.00 0.00 177.00 180.67 1dv0 h GLU 16 N 2.51 0.00 -0.06 4.56 4.81 -1.93 -2.53 114.58 121.94 1dv0 h GLU 16 Ca -0.48 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 1dv0 h GLU 16 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1dv0 h GLU 16 CO 0.67 0.00 -0.21 1.03 -0.73 0.00 0.00 179.01 179.77 1dv0 h SER 17 N 0.00 0.29 1.72 1.04 0.87 -1.96 -2.15 113.55 113.36 1dv0 h SER 17 Ca 0.00 -0.62 -0.05 0.00 -1.23 0.00 0.00 61.79 59.89 1dv0 h SER 17 Cb 0.42 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1dv0 h SER 17 CO 0.00 0.86 -0.28 0.17 -0.53 0.00 0.00 176.83 177.05 1dv0 h LEU 18 N -0.26 0.00 0.08 2.23 8.10 -1.88 -3.32 115.31 120.26 1dv0 h LEU 18 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.98 1dv0 h LEU 18 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.06 1dv0 h LEU 18 CO 0.04 0.26 -0.04 0.58 -4.11 0.00 0.00 178.44 175.17 1dv0 h VAL 19 N 0.00 1.09 -0.07 0.15 2.07 -1.48 -0.22 116.25 117.80 1dv0 h VAL 19 Ca -0.00 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1dv0 h VAL 19 Cb 1.20 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 1dv0 h VAL 19 CO 0.03 0.15 -0.34 -0.29 0.02 0.00 0.00 177.57 177.14 1dv0 h ILE 20 N -0.37 0.26 0.00 4.57 -0.00 -1.49 0.64 117.51 121.11 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 0.32 0.26 0.00 0.00 -0.00 0.00 0.00 36.82 37.40 1dv0 h ILE 20 CO 0.02 0.00 0.00 -0.61 -0.00 0.00 0.00 178.15 177.56 1dv0 h GLN 21 N -0.46 0.00 0.00 2.19 4.15 -1.65 -1.85 115.11 117.49 1dv0 h GLN 21 Ca 0.08 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.35 1dv0 h GLN 21 Cb 0.57 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1dv0 h GLN 21 CO -0.32 0.00 -0.89 0.00 -1.93 0.00 0.00 178.83 175.68 1dv0 h ALA 22 N 2.28 0.63 0.04 3.38 0.00 -0.20 -0.85 119.26 124.54 1dv0 h ALA 22 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1dv0 h ALA 22 Cb 0.67 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1dv0 h ALA 22 CO 0.00 0.82 -0.36 -0.92 0.00 0.00 0.00 179.25 178.79 1dv0 h TYR 23 N 0.00 0.14 -0.61 0.00 3.20 -0.62 -3.07 116.97 116.01 1dv0 h TYR 23 Ca -0.06 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.64 1dv0 h TYR 23 Cb 1.51 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.75 1dv0 h TYR 23 CO 0.00 1.14 0.13 0.74 -1.64 0.00 0.00 178.16 178.53 1dv0 h PHE 24 N -0.83 1.00 0.00 -3.82 -1.00 -1.47 0.34 116.94 111.16 1dv0 h PHE 24 Ca -0.08 -0.11 -0.12 0.00 2.81 0.00 0.00 57.97 60.48 1dv0 h PHE 24 Cb 1.21 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 40.46 1dv0 h PHE 24 CO 0.24 0.84 -0.55 0.00 -1.61 0.00 0.00 178.31 177.22 1dv0 h ALA 25 N 1.22 1.05 -0.43 2.45 0.00 -1.30 -2.79 119.26 119.46 1dv0 h ALA 25 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dv0 h ALA 25 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dv0 h ALA 25 CO 0.00 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1dv0 n GLU 27 N 0.72 -1.46 -3.48 0.00 2.13 -0.57 -3.88 120.64 114.09 1dv0 n GLU 27 Ca 0.16 1.57 -0.26 0.00 0.66 0.00 0.00 57.16 59.29 1dv0 n GLU 27 Cb 0.54 -5.55 -0.05 0.00 0.27 0.00 0.00 31.44 26.65 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 -1.45 -0.84 -4.23 5.31 4.01 0.11 -4.86 118.16 116.22 1dv0 n LYS 28 Ca 0.02 0.08 -0.31 0.00 -0.51 0.00 0.00 58.31 57.60 1dv0 n LYS 28 Cb 0.49 -2.91 -0.09 0.00 -0.51 0.00 0.00 35.03 32.01 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 -2.65 5.01 -0.19 4.39 0.01 -1.23 -5.02 114.94 115.25 1dv0 s ASN 29 Ca 0.46 -0.11 -0.22 0.00 -0.71 0.00 0.00 52.86 52.28 1dv0 s ASN 29 Cb -0.27 -1.23 -0.19 0.00 0.41 0.00 0.00 41.25 39.97 1dv0 s ASN 29 CO 0.66 0.23 0.29 -0.33 -1.51 0.00 0.00 177.10 176.43 1dv0 h GLU 30 N 3.90 0.00 -0.17 -0.60 5.08 -1.92 -2.74 114.58 118.13 1dv0 h GLU 30 Ca -0.48 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 1dv0 h GLU 30 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1dv0 h GLU 30 CO 0.58 0.92 -0.24 -0.91 -1.00 0.00 0.00 179.01 178.37 1dv0 h ASN 31 N -1.00 0.50 -0.45 1.42 2.35 -1.96 -1.63 115.58 114.80 1dv0 h ASN 31 Ca -0.26 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 54.91 1dv0 h ASN 31 Cb 1.18 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1dv0 h ASN 31 CO -0.16 0.92 0.08 0.25 -1.65 0.00 0.00 177.43 176.87 1dv0 h LEU 32 N 0.09 0.77 -0.37 1.61 5.85 -1.91 -2.58 115.31 118.76 1dv0 h LEU 32 Ca 0.02 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 1dv0 h LEU 32 Cb 0.81 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1dv0 h LEU 32 CO 0.06 0.78 -0.38 0.00 -0.34 0.00 0.00 178.44 178.55 1dv0 h ALA 33 N 1.31 0.55 0.00 1.25 0.00 -1.49 0.18 119.26 121.07 1dv0 h ALA 33 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dv0 h ALA 33 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dv0 h ALA 33 CO 0.01 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1dv0 n ALA 34 N -2.54 2.18 -0.01 0.00 0.00 -0.62 -0.02 120.51 119.50 1dv0 n ALA 34 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1dv0 n ALA 34 Cb 0.54 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1dv0 n ALA 34 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dv0 n ASN 35 N -0.54 4.11 0.03 0.00 2.85 -0.82 -3.97 115.26 116.92 1dv0 n ASN 35 Ca 0.01 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.61 1dv0 n ASN 35 Cb 0.01 0.70 0.34 0.00 1.24 0.00 0.00 39.78 42.07 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1dv0 n PHE 36 N -2.04 0.24 -0.10 1.20 7.35 0.58 -1.22 117.46 123.47 1dv0 n PHE 36 Ca -0.05 0.07 -0.23 0.00 -0.76 0.00 0.00 57.45 56.48 1dv0 n PHE 36 Cb 0.52 -0.49 -0.12 0.00 0.35 0.00 0.00 39.48 39.74 1dv0 n PHE 36 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1dv0 n LEU 37 N -1.74 2.41 -0.31 -2.13 4.77 0.98 -3.72 117.00 117.27 1dv0 n LEU 37 Ca 0.05 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 1dv0 n LEU 37 Cb 0.37 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 1dv0 n LEU 37 CO 0.33 0.70 0.19 0.18 -1.33 0.00 0.00 177.39 177.46 1dv0 n LEU 38 N -3.81 1.57 0.00 2.23 4.77 -1.25 -4.28 117.00 116.23 1dv0 n LEU 38 Ca -0.44 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1dv0 n LEU 38 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1dv0 n LEU 38 CO 0.21 0.31 0.03 -0.24 -1.33 0.00 0.00 177.39 176.36 1dv0 n SER 39 N -0.45 0.11 -3.92 -1.43 2.88 -0.36 -4.58 113.62 105.87 1dv0 n SER 39 Ca 0.07 -0.49 -0.31 0.00 -1.33 0.00 0.00 58.87 56.81 1dv0 n SER 39 Cb 0.37 0.71 -0.09 0.00 -0.75 0.00 0.00 64.21 64.45 1dv0 n SER 39 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1dv0 n GLN 40 N -0.71 2.27 0.00 -1.46 0.00 -1.16 -4.97 117.38 111.36 1dv0 n GLN 40 Ca 0.00 -4.52 0.00 0.00 -0.00 0.00 0.00 57.00 52.48 1dv0 n GLN 40 Cb 0.01 -2.33 0.00 0.00 0.00 0.00 0.00 30.24 27.91 1dv0 n GLN 40 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1dv0 n ASN 41 N 1.91 0.00 0.07 1.69 4.05 -1.25 -4.66 115.26 117.06 1dv0 n ASN 41 Ca 0.22 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.25 1dv0 n ASN 41 Cb 0.36 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.37 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1dv0 n PHE 42 N 0.00 -2.63 -0.20 1.20 7.35 -1.26 -4.97 117.46 116.94 1dv0 n PHE 42 Ca 0.00 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 57.12 1dv0 n PHE 42 Cb 0.00 1.36 0.11 0.00 0.35 0.00 0.00 39.48 41.30 1dv0 n PHE 42 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1dv0 h ASP 43 N 0.00 0.23 -3.27 -2.13 1.82 -2.04 -3.41 116.42 107.62 1dv0 h ASP 43 Ca 0.00 0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 1dv0 h ASP 43 Cb 0.00 0.06 -0.23 0.00 0.68 0.00 0.00 39.33 39.84 1dv0 h ASP 43 CO 0.00 0.13 -0.08 1.51 -1.61 0.00 0.00 179.24 179.20 1dv0 s ASP 44 N -5.39 -0.76 0.00 2.28 -4.77 -1.26 -5.31 116.67 101.46 1dv0 s ASP 44 Ca -0.13 1.27 0.00 0.00 -3.30 0.00 0.00 52.55 50.40 1dv0 s ASP 44 Cb 0.17 1.18 0.00 0.00 -1.09 0.00 0.00 42.92 43.18 1dv0 s ASP 44 CO 0.75 -0.22 0.00 -0.62 0.70 0.00 0.00 175.17 175.78