#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 0.66 -0.48 -1.09 0.00 -1.26 -4.45 120.64 114.02 1dv0 n GLU 2 Ca 0.00 0.09 0.38 0.00 0.00 0.00 0.00 57.16 57.63 1dv0 n GLU 2 Cb 0.00 -1.63 0.58 0.00 0.00 0.00 0.00 31.44 30.39 1dv0 n GLU 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1dv0 n LYS 3 N -2.81 0.00 0.37 5.31 -0.00 -1.26 -0.61 118.16 119.16 1dv0 n LYS 3 Ca -0.24 0.82 -0.18 0.00 -0.00 0.00 0.00 58.31 58.71 1dv0 n LYS 3 Cb 1.05 -1.92 -0.10 0.00 -0.00 0.00 0.00 35.03 34.06 1dv0 n LYS 3 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1dv0 h GLU 4 N 0.00 -1.06 0.00 -1.58 4.81 -2.01 -2.03 114.58 112.70 1dv0 h GLU 4 Ca 0.66 0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.89 1dv0 h GLU 4 Cb 2.79 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 32.40 1dv0 h GLU 4 CO -0.01 -0.70 -0.33 0.00 -0.73 0.00 0.00 179.01 177.24 1dv0 h ALA 5 N -1.11 1.14 -0.71 2.92 0.00 -1.18 -2.92 119.26 117.40 1dv0 h ALA 5 Ca -0.09 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1dv0 h ALA 5 Cb 0.90 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1dv0 h ALA 5 CO 0.04 0.42 0.44 0.82 0.00 0.00 0.00 179.25 180.96 1dv0 h ILE 6 N 0.00 1.07 0.00 0.00 2.04 -1.02 0.69 117.51 120.28 1dv0 h ILE 6 Ca -0.00 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 1dv0 h ILE 6 Cb 0.74 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1dv0 h ILE 6 CO 0.04 0.15 -0.48 1.05 0.00 0.00 0.00 178.15 178.92 1dv0 h GLU 7 N 0.84 0.00 0.00 2.37 4.11 -1.33 -1.21 114.58 119.36 1dv0 h GLU 7 Ca 0.29 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.68 1dv0 h GLU 7 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1dv0 h GLU 7 CO -0.13 0.48 -0.26 -0.09 0.07 0.00 0.00 179.01 179.08 1dv0 h ARG 8 N 0.00 0.00 0.02 1.06 2.43 -0.93 0.93 114.38 117.88 1dv0 h ARG 8 Ca -0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.87 1dv0 h ARG 8 Cb 1.17 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 1dv0 h ARG 8 CO 0.06 0.18 -1.64 -0.07 -1.51 0.00 0.00 179.97 176.99 1dv0 h LEU 9 N 0.00 0.08 -0.43 3.80 3.38 0.35 -3.22 115.31 119.27 1dv0 h LEU 9 Ca -0.01 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 1dv0 h LEU 9 Cb 1.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1dv0 h LEU 9 CO 0.02 1.13 -0.72 0.50 0.09 0.00 0.00 178.44 179.46 1dv0 h LYS 10 N 0.01 0.38 0.00 1.13 3.11 -1.10 -3.24 116.57 116.85 1dv0 h LYS 10 Ca -0.26 -0.31 -0.03 0.00 -2.81 0.00 0.00 60.65 57.24 1dv0 h LYS 10 Cb 1.99 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 33.28 1dv0 h LYS 10 CO 0.09 0.95 -0.15 0.00 -2.81 0.00 0.00 179.45 177.53 1dv0 h ALA 11 N 0.97 1.00 -0.17 5.00 0.00 -0.89 -0.48 119.26 124.69 1dv0 h ALA 11 Ca -0.03 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1dv0 h ALA 11 Cb 1.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1dv0 h ALA 11 CO 0.12 0.18 0.23 -0.07 0.00 0.00 0.00 179.25 179.71 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.58 -3.45 115.31 113.66 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 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 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 -1.36 -0.06 3.96 0.83 0.00 -0.28 -5.14 105.19 103.14 1dv0 n GLY 13 Ca 0.01 0.00 -0.22 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 -0.85 3.23 0.38 1.61 0.08 -0.66 -5.06 117.98 116.70 1dv0 s PHE 14 Ca 0.00 0.13 -0.19 0.00 0.12 0.00 0.00 56.93 56.99 1dv0 s PHE 14 Cb 0.00 -2.17 -0.10 0.00 -0.57 0.00 0.00 43.02 40.18 1dv0 s PHE 14 CO 0.00 -0.20 0.86 -1.25 -0.10 0.00 0.00 175.22 174.53 1dv0 s PRO 15 N -4.42 4.16 0.45 0.24 0.04 -1.26 -4.32 135.00 129.89 1dv0 s PRO 15 Ca 0.46 0.94 0.27 0.00 0.04 0.00 0.00 61.00 62.71 1dv0 s PRO 15 Cb -0.10 -2.33 1.45 0.00 0.04 0.00 0.00 34.50 33.56 1dv0 s PRO 15 CO 0.36 0.07 1.80 1.49 0.04 0.00 0.00 177.00 180.76 1dv0 h GLU 16 N 2.16 0.00 0.03 4.56 4.81 -1.93 -2.53 114.58 121.69 1dv0 h GLU 16 Ca -0.48 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.50 1dv0 h GLU 16 Cb 1.18 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.58 1dv0 h GLU 16 CO 0.63 0.00 -0.99 1.03 -0.73 0.00 0.00 179.01 178.95 1dv0 h SER 17 N 0.00 0.82 1.68 1.04 0.87 -1.97 -2.20 113.55 113.79 1dv0 h SER 17 Ca 0.00 -0.77 -0.01 0.00 -1.23 0.00 0.00 61.79 59.79 1dv0 h SER 17 Cb 0.21 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1dv0 h SER 17 CO 0.00 1.49 -0.33 0.17 -0.53 0.00 0.00 176.83 177.63 1dv0 h LEU 18 N 0.25 0.00 0.09 2.23 8.10 -1.88 -3.31 115.31 120.79 1dv0 h LEU 18 Ca -0.13 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.85 1dv0 h LEU 18 Cb 1.67 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.89 1dv0 h LEU 18 CO 0.19 0.03 -0.04 0.58 -4.11 0.00 0.00 178.44 175.10 1dv0 h VAL 19 N 0.00 1.14 -0.01 0.15 2.07 -1.45 -0.66 116.25 117.48 1dv0 h VAL 19 Ca -0.00 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1dv0 h VAL 19 Cb 1.03 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 1dv0 h VAL 19 CO 0.00 0.22 -0.27 -0.29 0.02 0.00 0.00 177.57 177.26 1dv0 h ILE 20 N -0.54 0.39 0.00 4.57 -0.00 -1.52 -0.52 117.51 119.89 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 0.45 0.39 0.00 0.00 -0.00 0.00 0.00 36.82 37.66 1dv0 h ILE 20 CO 0.02 0.00 0.00 1.56 -0.00 0.00 0.00 178.15 179.73 1dv0 h GLN 21 N -0.40 0.00 0.06 2.19 4.20 -1.65 -2.17 115.11 117.33 1dv0 h GLN 21 Ca 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1dv0 h GLN 21 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1dv0 h GLN 21 CO -0.24 0.00 -0.03 0.00 -0.67 0.00 0.00 178.83 177.89 1dv0 h ALA 22 N 2.12 -0.08 -0.05 3.87 0.00 0.12 -1.10 119.26 124.15 1dv0 h ALA 22 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dv0 h ALA 22 Cb 0.57 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dv0 h ALA 22 CO 0.00 -0.20 0.03 -0.92 0.00 0.00 0.00 179.25 178.16 1dv0 h TYR 23 N -0.78 0.06 -0.82 0.00 3.20 -1.04 0.03 116.97 117.63 1dv0 h TYR 23 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1dv0 h TYR 23 Cb 0.62 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1dv0 h TYR 23 CO 0.14 0.10 0.38 0.74 -1.64 0.00 0.00 178.16 177.88 1dv0 h PHE 24 N 0.01 1.19 -0.01 -3.82 -1.00 -1.52 0.39 116.94 112.17 1dv0 h PHE 24 Ca 0.02 -0.06 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 1dv0 h PHE 24 Cb 0.06 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.24 1dv0 h PHE 24 CO -0.05 0.87 -0.54 0.00 -1.61 0.00 0.00 178.31 176.98 1dv0 h ALA 25 N 1.24 1.10 -0.38 2.45 0.00 -1.04 -2.80 119.26 119.83 1dv0 h ALA 25 Ca 0.28 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dv0 h ALA 25 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dv0 h ALA 25 CO -0.03 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1dv0 n GLU 27 N 0.62 -2.01 -3.06 0.00 2.13 -0.33 -4.05 120.64 113.94 1dv0 n GLU 27 Ca 0.13 1.89 -0.13 0.00 0.66 0.00 0.00 57.16 59.71 1dv0 n GLU 27 Cb 0.33 -5.41 -0.04 0.00 0.27 0.00 0.00 31.44 26.59 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 -0.61 -0.95 -4.51 5.31 4.01 0.12 -4.86 118.16 116.68 1dv0 n LYS 28 Ca 0.09 0.04 -0.32 0.00 -0.51 0.00 0.00 58.31 57.61 1dv0 n LYS 28 Cb 0.44 -1.53 -0.11 0.00 -0.51 0.00 0.00 35.03 33.32 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 -3.06 4.46 -0.17 4.39 0.01 -1.22 -5.02 114.94 114.33 1dv0 s ASN 29 Ca 0.10 -0.20 -0.22 0.00 -0.71 0.00 0.00 52.86 51.83 1dv0 s ASN 29 Cb -0.06 -0.99 -0.19 0.00 0.41 0.00 0.00 41.25 40.42 1dv0 s ASN 29 CO 0.39 0.28 0.41 -0.33 -1.51 0.00 0.00 177.10 176.34 1dv0 h GLU 30 N 4.55 0.00 -0.20 -0.60 5.08 -1.93 -2.69 114.58 118.79 1dv0 h GLU 30 Ca -0.48 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 1dv0 h GLU 30 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1dv0 h GLU 30 CO 0.52 0.85 -0.12 -0.91 -1.00 0.00 0.00 179.01 178.35 1dv0 h ASN 31 N -1.00 0.46 0.26 1.42 -0.26 -1.96 -1.72 115.58 112.78 1dv0 h ASN 31 Ca -0.15 -0.43 -0.11 0.00 -0.56 0.00 0.00 56.30 55.05 1dv0 h ASN 31 Cb 1.02 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 38.14 1dv0 h ASN 31 CO -0.09 0.79 -0.42 0.25 -1.06 0.00 0.00 177.43 176.90 1dv0 h LEU 32 N 0.13 0.21 -0.65 1.61 7.12 -1.92 -2.50 115.31 119.32 1dv0 h LEU 32 Ca 0.04 -0.09 -0.13 0.00 0.13 0.00 0.00 57.88 57.83 1dv0 h LEU 32 Cb 0.63 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.69 1dv0 h LEU 32 CO 0.03 0.61 -0.34 0.00 -0.13 0.00 0.00 178.44 178.62 1dv0 h ALA 33 N 1.40 0.82 0.00 1.25 0.00 -1.42 0.14 119.26 121.45 1dv0 h ALA 33 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dv0 h ALA 33 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dv0 h ALA 33 CO 0.06 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1dv0 n ALA 34 N -2.51 2.24 -0.00 0.00 0.00 -0.65 -0.26 120.51 119.32 1dv0 n ALA 34 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dv0 n ALA 34 Cb 0.49 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.34 4.68 0.06 0.00 2.85 -0.50 -3.98 115.26 118.03 1dv0 n ASN 35 Ca 0.00 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.59 1dv0 n ASN 35 Cb 0.05 0.71 0.15 0.00 1.24 0.00 0.00 39.78 41.92 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1dv0 h PHE 36 N 0.00 0.00 0.05 1.20 3.57 -0.04 -0.47 116.94 121.24 1dv0 h PHE 36 Ca -0.02 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.12 1dv0 h PHE 36 Cb 0.75 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1dv0 h PHE 36 CO 0.00 0.00 -2.09 1.28 -2.23 0.00 0.00 178.31 175.27 1dv0 n LEU 37 N -2.17 1.83 -0.10 0.59 4.77 0.63 -3.43 117.00 119.12 1dv0 n LEU 37 Ca 0.03 0.15 0.05 0.00 -0.03 0.00 0.00 56.01 56.21 1dv0 n LEU 37 Cb 0.45 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1dv0 n LEU 37 CO 0.37 0.69 0.08 0.18 -1.33 0.00 0.00 177.39 177.39 1dv0 n LEU 38 N -3.20 0.78 -0.12 2.23 4.77 -1.25 -4.53 117.00 115.69 1dv0 n LEU 38 Ca -0.31 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1dv0 n LEU 38 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1dv0 n LEU 38 CO 0.40 0.17 0.28 -0.24 -1.33 0.00 0.00 177.39 176.67 1dv0 n SER 39 N -0.79 0.27 -4.50 -1.43 2.88 -0.22 -4.98 113.62 104.85 1dv0 n SER 39 Ca 0.03 -1.39 -0.41 0.00 -1.33 0.00 0.00 58.87 55.76 1dv0 n SER 39 Cb 0.17 -0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.10 0.16 -1.83 -1.46 0.00 -1.02 -4.82 117.38 108.30 1dv0 n GLN 40 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 1dv0 n GLN 40 Cb 0.53 -1.78 0.00 0.00 0.00 0.00 0.00 30.24 28.99 1dv0 n GLN 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1dv0 n ASN 41 N 11.12 1.13 -2.69 1.69 4.13 -1.26 -5.06 115.26 124.32 1dv0 n ASN 41 Ca 0.61 -0.92 -0.07 0.00 1.68 0.00 0.00 54.58 55.88 1dv0 n ASN 41 Cb 0.10 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.42 1dv0 n ASN 41 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1dv0 n PHE 42 N 0.00 -0.93 -2.98 3.10 1.16 -1.26 -4.97 117.46 111.57 1dv0 n PHE 42 Ca 0.00 -2.26 -0.14 0.00 -1.87 0.00 0.00 57.45 53.17 1dv0 n PHE 42 Cb 0.00 0.77 -0.02 0.00 -1.61 0.00 0.00 39.48 38.62 1dv0 n PHE 42 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1dv0 n ASP 43 N -0.42 -1.88 -2.73 5.98 2.03 -1.26 -5.12 116.55 113.15 1dv0 n ASP 43 Ca 0.02 -2.87 -0.09 0.00 0.52 0.00 0.00 54.79 52.37 1dv0 n ASP 43 Cb 0.84 0.77 0.03 0.00 -0.72 0.00 0.00 41.12 42.03 1dv0 n ASP 43 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1dv0 n ASP 44 N 2.20 -2.23 -0.93 1.67 5.75 -1.26 -5.27 116.55 116.48 1dv0 n ASP 44 Ca 0.19 -2.55 0.12 0.00 -0.01 0.00 0.00 54.79 52.53 1dv0 n ASP 44 Cb 0.56 3.72 0.10 0.00 -1.03 0.00 0.00 41.12 44.46 1dv0 n ASP 44 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47