#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 -0.64 0.18 -1.09 0.00 -1.26 -4.71 120.64 113.12 1dv0 n GLU 2 Ca 0.00 -0.61 0.18 0.00 0.00 0.00 0.00 57.16 56.73 1dv0 n GLU 2 Cb 0.00 -1.02 0.72 0.00 0.00 0.00 0.00 31.44 31.14 1dv0 n GLU 2 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1dv0 h LYS 3 N 0.16 0.00 -0.33 3.44 5.09 -2.04 0.14 116.57 123.03 1dv0 h LYS 3 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1dv0 h LYS 3 Cb 0.07 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.38 1dv0 h LYS 3 CO 0.00 0.00 0.18 1.49 -2.09 0.00 0.00 179.45 179.03 1dv0 h GLU 4 N 0.00 0.47 0.00 0.07 4.57 -2.02 -2.14 114.58 115.53 1dv0 h GLU 4 Ca 0.13 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 1dv0 h GLU 4 Cb 1.08 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 1dv0 h GLU 4 CO -0.00 0.39 -0.58 0.00 -1.18 0.00 0.00 179.01 177.64 1dv0 h ALA 5 N 1.05 0.93 0.00 2.92 0.00 -1.35 -2.92 119.26 119.89 1dv0 h ALA 5 Ca 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dv0 h ALA 5 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dv0 h ALA 5 CO -0.02 0.72 0.00 -0.89 0.00 0.00 0.00 179.25 179.06 1dv0 n ILE 6 N -3.68 1.11 -0.08 0.00 5.41 -0.81 -0.02 119.36 121.28 1dv0 n ILE 6 Ca -0.01 0.55 -0.08 0.00 1.00 0.00 0.00 62.75 64.22 1dv0 n ILE 6 Cb 0.61 -1.53 -0.13 0.00 -0.71 0.00 0.00 39.64 37.88 1dv0 n ILE 6 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1dv0 n GLU 7 N -2.12 1.20 0.19 0.38 0.28 -1.16 -3.74 120.64 115.68 1dv0 n GLU 7 Ca -0.00 -0.01 0.08 0.00 -0.16 0.00 0.00 57.16 57.07 1dv0 n GLU 7 Cb 0.09 -1.44 0.14 0.00 1.43 0.00 0.00 31.44 31.66 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 0.05 3.44 2.43 -0.95 0.99 114.38 120.33 1dv0 h ARG 8 Ca -0.46 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.42 1dv0 h ARG 8 Cb 2.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.55 1dv0 h ARG 8 CO 0.02 0.21 -1.59 -0.07 -1.51 0.00 0.00 179.97 177.04 1dv0 h LEU 9 N 0.00 0.16 -0.47 3.80 3.38 -0.67 -3.20 115.31 118.32 1dv0 h LEU 9 Ca -0.00 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.53 1dv0 h LEU 9 Cb 1.13 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1dv0 h LEU 9 CO 0.03 1.24 -0.76 0.50 0.09 0.00 0.00 178.44 179.53 1dv0 h LYS 10 N 0.03 0.00 0.00 1.13 3.11 -1.61 -3.22 116.57 116.02 1dv0 h LYS 10 Ca -0.25 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.56 1dv0 h LYS 10 Cb 1.98 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.21 1dv0 h LYS 10 CO 0.11 0.77 -0.12 0.00 -2.81 0.00 0.00 179.45 177.39 1dv0 h ALA 11 N 1.23 0.94 -0.07 5.00 0.00 -0.88 -1.82 119.26 123.66 1dv0 h ALA 11 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dv0 h ALA 11 Cb 1.35 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1dv0 h ALA 11 CO 0.10 0.16 0.15 -0.07 0.00 0.00 0.00 179.25 179.58 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.55 -3.45 115.31 113.69 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 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 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 -1.26 0.38 3.94 0.83 0.00 -0.73 -5.14 105.19 103.22 1dv0 n GLY 13 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.00 3.34 0.35 1.61 0.08 -0.93 -5.06 117.98 116.37 1dv0 s PHE 14 Ca 0.00 0.36 -0.19 0.00 0.12 0.00 0.00 56.93 57.22 1dv0 s PHE 14 Cb 0.00 -2.23 -0.10 0.00 -0.57 0.00 0.00 43.02 40.12 1dv0 s PHE 14 CO 0.00 -0.26 0.84 -1.25 -0.10 0.00 0.00 175.22 174.45 1dv0 s PRO 15 N -4.55 4.18 0.66 0.24 0.04 -1.26 -4.28 135.00 130.04 1dv0 s PRO 15 Ca 0.46 0.93 0.32 0.00 0.04 0.00 0.00 61.00 62.75 1dv0 s PRO 15 Cb -0.10 -2.44 1.72 0.00 0.04 0.00 0.00 34.50 33.72 1dv0 s PRO 15 CO 0.39 0.13 1.97 1.49 0.04 0.00 0.00 177.00 181.03 1dv0 h GLU 16 N 2.38 0.00 -0.15 4.56 4.81 -1.92 -2.37 114.58 121.89 1dv0 h GLU 16 Ca -0.48 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.65 1dv0 h GLU 16 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1dv0 h GLU 16 CO 0.64 0.00 -0.28 1.03 -0.73 0.00 0.00 179.01 179.67 1dv0 h SER 17 N 0.00 0.51 1.77 1.04 0.87 -1.96 -1.71 113.55 114.08 1dv0 h SER 17 Ca 0.01 -0.54 -0.04 0.00 -1.23 0.00 0.00 61.79 59.99 1dv0 h SER 17 Cb 0.60 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1dv0 h SER 17 CO -0.00 0.96 -0.23 0.17 -0.53 0.00 0.00 176.83 177.20 1dv0 h LEU 18 N 0.08 0.00 0.12 2.23 8.10 -1.85 -3.31 115.31 120.68 1dv0 h LEU 18 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 1dv0 h LEU 18 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.08 1dv0 h LEU 18 CO 0.06 0.16 -0.06 0.58 -4.11 0.00 0.00 178.44 175.08 1dv0 h VAL 19 N 0.00 1.03 -0.09 0.15 2.07 -1.37 0.41 116.25 118.44 1dv0 h VAL 19 Ca -0.00 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1dv0 h VAL 19 Cb 1.13 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 1dv0 h VAL 19 CO 0.02 0.15 -0.47 -0.29 0.02 0.00 0.00 177.57 177.00 1dv0 h ILE 20 N -0.46 0.09 0.00 4.57 -0.00 -1.42 0.11 117.51 120.39 1dv0 h ILE 20 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 1dv0 h ILE 20 Cb 0.37 0.09 0.00 0.00 -0.00 0.00 0.00 36.82 37.28 1dv0 h ILE 20 CO 0.03 0.00 0.00 -0.61 -0.00 0.00 0.00 178.15 177.57 1dv0 h GLN 21 N -0.56 0.00 0.00 2.19 4.15 -1.65 -1.89 115.11 117.35 1dv0 h GLN 21 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1dv0 h GLN 21 Cb 0.66 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.35 1dv0 h GLN 21 CO -0.39 0.00 -0.40 0.00 -1.93 0.00 0.00 178.83 176.11 1dv0 h ALA 22 N 2.15 0.81 0.05 3.38 0.00 0.01 -0.10 119.26 125.56 1dv0 h ALA 22 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1dv0 h ALA 22 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1dv0 h ALA 22 CO 0.00 0.19 -0.87 -0.92 0.00 0.00 0.00 179.25 177.64 1dv0 h TYR 23 N 0.00 0.21 -0.45 0.00 3.20 -0.48 -3.21 116.97 116.24 1dv0 h TYR 23 Ca -0.01 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.60 1dv0 h TYR 23 Cb 1.12 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 1dv0 h TYR 23 CO 0.00 1.34 -0.16 0.74 -1.64 0.00 0.00 178.16 178.44 1dv0 h PHE 24 N -0.70 0.96 0.00 -3.82 -1.00 -1.45 0.35 116.94 111.28 1dv0 h PHE 24 Ca -0.20 -0.20 -0.07 0.00 2.81 0.00 0.00 57.97 60.31 1dv0 h PHE 24 Cb 1.40 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 1dv0 h PHE 24 CO 0.17 0.95 -0.32 0.00 -1.61 0.00 0.00 178.31 177.50 1dv0 h ALA 25 N 1.06 1.10 -0.65 2.45 0.00 -1.18 -2.56 119.26 119.48 1dv0 h ALA 25 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dv0 h ALA 25 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dv0 h ALA 25 CO 0.05 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1dv0 n GLU 27 N 1.39 -1.60 -2.49 0.00 2.13 -0.16 -3.85 120.64 116.06 1dv0 n GLU 27 Ca 0.22 1.64 -0.12 0.00 0.66 0.00 0.00 57.16 59.56 1dv0 n GLU 27 Cb 0.55 -5.25 -0.02 0.00 0.27 0.00 0.00 31.44 26.98 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 -1.07 -0.93 -4.00 5.31 4.01 0.11 -4.84 118.16 116.75 1dv0 n LYS 28 Ca 0.05 0.04 -0.29 0.00 -0.51 0.00 0.00 58.31 57.60 1dv0 n LYS 28 Cb 0.46 -1.33 -0.05 0.00 -0.51 0.00 0.00 35.03 33.60 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 -1.94 5.90 -0.15 4.39 -0.87 -1.24 -5.03 114.94 116.00 1dv0 s ASN 29 Ca 0.21 0.08 -0.13 0.00 -1.57 0.00 0.00 52.86 51.45 1dv0 s ASN 29 Cb -0.12 -1.68 -0.09 0.00 -0.02 0.00 0.00 41.25 39.34 1dv0 s ASN 29 CO 0.30 0.13 0.04 -0.33 -2.57 0.00 0.00 177.10 174.67 1dv0 h GLU 30 N 2.88 0.00 -0.18 -0.60 5.08 -1.92 -2.97 114.58 116.86 1dv0 h GLU 30 Ca -0.47 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1dv0 h GLU 30 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1dv0 h GLU 30 CO 0.69 0.36 0.04 -0.91 -1.00 0.00 0.00 179.01 178.19 1dv0 h ASN 31 N -1.00 0.29 -0.36 1.42 4.21 -1.96 -1.57 115.58 116.61 1dv0 h ASN 31 Ca -0.10 -0.25 -0.05 0.00 1.21 0.00 0.00 56.30 57.11 1dv0 h ASN 31 Cb 0.69 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 1dv0 h ASN 31 CO -0.06 0.46 0.05 0.25 -1.29 0.00 0.00 177.43 176.84 1dv0 h LEU 32 N 0.10 0.65 -0.69 1.61 5.85 -1.91 -2.37 115.31 118.55 1dv0 h LEU 32 Ca 0.06 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1dv0 h LEU 32 Cb 0.29 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1dv0 h LEU 32 CO 0.00 0.68 -0.27 0.00 -0.34 0.00 0.00 178.44 178.51 1dv0 h ALA 33 N 1.40 0.87 0.00 1.25 0.00 -1.41 0.86 119.26 122.24 1dv0 h ALA 33 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dv0 h ALA 33 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dv0 h ALA 33 CO 0.01 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1dv0 n ALA 34 N -2.50 2.24 -0.01 0.00 0.00 -0.60 -0.40 120.51 119.24 1dv0 n ALA 34 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1dv0 n ALA 34 Cb 0.45 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.31 4.56 0.18 0.00 5.15 -0.46 -3.97 115.26 120.41 1dv0 n ASN 35 Ca 0.00 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.06 1dv0 n ASN 35 Cb 0.06 0.55 0.10 0.00 -0.53 0.00 0.00 39.78 39.96 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1dv0 h PHE 36 N 0.00 0.00 0.09 1.20 3.04 -0.02 -0.27 116.94 120.99 1dv0 h PHE 36 Ca -0.05 0.00 -0.35 0.00 3.98 0.00 0.00 57.97 61.55 1dv0 h PHE 36 Cb 1.10 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.58 1dv0 h PHE 36 CO 0.00 0.19 -1.96 1.28 -2.02 0.00 0.00 178.31 175.80 1dv0 n LEU 37 N -3.11 2.26 -0.00 0.59 4.77 0.46 -3.04 117.00 118.93 1dv0 n LEU 37 Ca 0.03 0.24 0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1dv0 n LEU 37 Cb 0.61 -0.83 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 1dv0 n LEU 37 CO 0.37 0.76 -0.08 0.18 -1.33 0.00 0.00 177.39 177.29 1dv0 n LEU 38 N -3.38 0.52 -0.13 2.23 4.77 -1.25 -4.43 117.00 115.33 1dv0 n LEU 38 Ca -0.29 -0.46 0.02 0.00 -0.03 0.00 0.00 56.01 55.25 1dv0 n LEU 38 Cb 1.05 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.16 1dv0 n LEU 38 CO 0.43 0.13 0.37 -0.24 -1.33 0.00 0.00 177.39 176.75 1dv0 n SER 39 N -1.33 0.91 -3.39 -1.43 2.88 -0.13 -4.99 113.62 106.14 1dv0 n SER 39 Ca 0.02 -1.85 -0.46 0.00 -1.33 0.00 0.00 58.87 55.25 1dv0 n SER 39 Cb 0.20 -0.12 -0.07 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.38 0.00 -0.52 -1.46 -0.06 -1.09 -4.84 117.38 109.03 1dv0 n GLN 40 Ca 0.03 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.73 1dv0 n GLN 40 Cb 0.51 -1.10 0.23 0.00 -4.06 0.00 0.00 30.24 25.82 1dv0 n GLN 40 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1dv0 n ASN 41 N 1.88 -2.23 0.23 1.69 6.94 -1.26 -4.97 115.26 117.54 1dv0 n ASN 41 Ca 0.18 -0.22 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1dv0 n ASN 41 Cb 0.02 -1.11 0.00 0.00 -2.36 0.00 0.00 39.78 36.33 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1dv0 n PHE 42 N -4.87 -4.63 0.00 -2.53 -0.00 -1.26 -5.10 117.46 99.07 1dv0 n PHE 42 Ca 0.02 1.56 0.00 0.00 -0.00 0.00 0.00 57.45 59.03 1dv0 n PHE 42 Cb 0.57 3.86 0.00 0.00 -0.00 0.00 0.00 39.48 43.91 1dv0 n PHE 42 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1dv0 n ASP 43 N -3.44 0.00 -4.66 -2.13 8.00 -1.26 -5.14 116.55 107.93 1dv0 n ASP 43 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1dv0 n ASP 43 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1dv0 n ASP 43 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1dv0 s ASP 44 N 0.00 7.03 0.00 -2.24 1.01 -1.26 -5.32 116.67 115.89 1dv0 s ASP 44 Ca 0.00 1.28 0.30 0.00 0.71 0.00 0.00 52.55 54.85 1dv0 s ASP 44 Cb 0.00 -2.51 1.58 0.00 1.01 0.00 0.00 42.92 43.01 1dv0 s ASP 44 CO 0.00 -0.61 2.05 1.21 0.21 0.00 0.00 175.17 178.02