#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 2.04 0.22 -1.09 0.00 -1.26 -4.73 120.64 115.83 1dv0 n GLU 2 Ca 0.00 -1.18 0.15 0.00 0.00 0.00 0.00 57.16 56.13 1dv0 n GLU 2 Cb 0.00 -0.85 0.65 0.00 0.00 0.00 0.00 31.44 31.24 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 0.00 0.00 0.00 3.44 5.09 -2.01 -2.44 116.57 120.66 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 0.65 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.98 1dv0 h LYS 3 CO 0.00 0.00 -0.05 1.49 -2.09 0.00 0.00 179.45 178.80 1dv0 h GLU 4 N 0.00 0.00 0.00 0.07 4.22 -2.02 -1.60 114.58 115.25 1dv0 h GLU 4 Ca 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.15 1dv0 h GLU 4 Cb 0.40 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1dv0 h GLU 4 CO 0.00 0.05 -1.84 0.00 -2.18 0.00 0.00 179.01 175.04 1dv0 n ALA 5 N -2.15 1.58 0.21 2.92 0.00 -0.92 -3.67 120.51 118.48 1dv0 n ALA 5 Ca -0.01 -0.87 0.07 0.00 0.00 0.00 0.00 53.44 52.63 1dv0 n ALA 5 Cb 0.23 -0.71 0.31 0.00 0.00 0.00 0.00 19.45 19.29 1dv0 n ALA 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dv0 n ILE 6 N -2.94 1.33 -0.06 0.00 2.08 -0.60 -0.03 119.36 119.14 1dv0 n ILE 6 Ca -0.19 0.47 -0.04 0.00 0.56 0.00 0.00 62.75 63.55 1dv0 n ILE 6 Cb 1.04 -1.41 -0.11 0.00 -0.75 0.00 0.00 39.64 38.41 1dv0 n ILE 6 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1dv0 n GLU 7 N -1.84 1.60 0.20 0.38 0.28 -1.23 -3.87 120.64 116.16 1dv0 n GLU 7 Ca 0.01 -0.03 0.09 0.00 -0.16 0.00 0.00 57.16 57.07 1dv0 n GLU 7 Cb 0.08 -1.34 0.13 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 0.02 3.44 2.43 -1.13 0.81 114.38 119.95 1dv0 h ARG 8 Ca -0.30 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.58 1dv0 h ARG 8 Cb 1.63 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.13 1dv0 h ARG 8 CO 0.02 0.15 -1.67 -0.07 -1.51 0.00 0.00 179.97 176.88 1dv0 h LEU 9 N 0.00 0.06 -0.08 3.80 3.38 -0.68 -3.17 115.31 118.62 1dv0 h LEU 9 Ca -0.00 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.64 1dv0 h LEU 9 Cb 1.11 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1dv0 h LEU 9 CO 0.02 1.10 -1.01 0.50 0.09 0.00 0.00 178.44 179.14 1dv0 h LYS 10 N 0.01 0.11 0.00 1.13 3.11 -1.66 -3.29 116.57 115.99 1dv0 h LYS 10 Ca -0.28 -0.17 -0.02 0.00 -2.81 0.00 0.00 60.65 57.38 1dv0 h LYS 10 Cb 2.00 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 33.28 1dv0 h LYS 10 CO 0.09 1.02 -0.10 0.00 -2.81 0.00 0.00 179.45 177.64 1dv0 h ALA 11 N 0.91 0.96 -0.11 5.00 0.00 -0.92 -1.87 119.26 123.24 1dv0 h ALA 11 Ca -0.05 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1dv0 h ALA 11 Cb 1.72 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1dv0 h ALA 11 CO 0.15 0.13 0.22 -0.07 0.00 0.00 0.00 179.25 179.68 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.61 -3.45 115.31 113.63 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 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1dv0 h LEU 12 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1dv0 n GLY 13 N -1.29 1.12 3.97 0.83 0.00 -0.73 -5.13 105.19 103.96 1dv0 n GLY 13 Ca 0.00 0.00 -0.21 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 -1.83 3.29 0.28 1.61 0.08 -1.03 -5.08 117.98 115.30 1dv0 s PHE 14 Ca 0.00 -0.00 -0.29 0.00 0.12 0.00 0.00 56.93 56.76 1dv0 s PHE 14 Cb 0.00 -1.91 -0.09 0.00 -0.57 0.00 0.00 43.02 40.45 1dv0 s PHE 14 CO 0.00 0.08 0.98 -1.25 -0.10 0.00 0.00 175.22 174.93 1dv0 s PRO 15 N -4.20 4.71 0.66 0.24 0.04 -1.26 -4.45 135.00 130.74 1dv0 s PRO 15 Ca 0.42 1.52 0.28 0.00 0.04 0.00 0.00 61.00 63.25 1dv0 s PRO 15 Cb -0.09 -3.11 1.52 0.00 0.04 0.00 0.00 34.50 32.86 1dv0 s PRO 15 CO 0.32 0.36 1.86 0.93 0.04 0.00 0.00 177.00 180.51 1dv0 h GLU 16 N 3.76 0.00 -0.21 4.56 3.07 -1.92 -1.63 114.58 122.21 1dv0 h GLU 16 Ca -0.46 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.21 1dv0 h GLU 16 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1dv0 h GLU 16 CO 0.67 0.00 -0.63 1.03 -1.40 0.00 0.00 179.01 178.68 1dv0 h SER 17 N 0.00 0.84 1.17 1.42 0.87 -1.97 -2.30 113.55 113.58 1dv0 h SER 17 Ca 0.00 -0.49 -0.11 0.00 -1.23 0.00 0.00 61.79 59.97 1dv0 h SER 17 Cb 0.77 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1dv0 h SER 17 CO -0.00 1.27 -0.51 0.17 -0.53 0.00 0.00 176.83 177.23 1dv0 h LEU 18 N 0.55 0.00 0.11 2.23 8.10 -1.70 -3.34 115.31 121.26 1dv0 h LEU 18 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1dv0 h LEU 18 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.45 1dv0 h LEU 18 CO 0.13 0.51 -0.05 0.58 -4.11 0.00 0.00 178.44 175.49 1dv0 h VAL 19 N 0.00 1.04 -0.28 0.15 2.07 -1.33 0.28 116.25 118.18 1dv0 h VAL 19 Ca -0.01 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1dv0 h VAL 19 Cb 1.23 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 32.36 1dv0 h VAL 19 CO 0.07 0.15 -0.24 -0.29 0.02 0.00 0.00 177.57 177.27 1dv0 h ILE 20 N -0.44 0.38 -0.01 4.57 -0.00 -1.57 0.91 117.51 121.35 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 0.36 0.38 0.00 0.00 -0.00 0.00 0.00 36.82 37.56 1dv0 h ILE 20 CO 0.03 0.00 -0.10 1.67 -0.00 0.00 0.00 178.15 179.74 1dv0 n GLN 21 N -5.38 1.01 0.02 2.19 -0.06 -1.14 -1.56 117.38 112.45 1dv0 n GLN 21 Ca -0.00 -0.46 0.11 0.00 -2.00 0.00 0.00 57.00 54.65 1dv0 n GLN 21 Cb 0.30 -1.49 -0.10 0.00 -4.06 0.00 0.00 30.24 24.88 1dv0 n GLN 21 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dv0 n ALA 22 N -0.60 3.03 -0.07 1.69 0.00 0.96 -3.15 120.51 122.37 1dv0 n ALA 22 Ca 0.16 -0.45 -0.06 0.00 0.00 0.00 0.00 53.44 53.09 1dv0 n ALA 22 Cb 0.30 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 0.00 -0.54 0.00 3.20 -0.63 -3.26 116.97 115.74 1dv0 h TYR 23 Ca 0.00 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1dv0 h TYR 23 Cb 0.91 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1dv0 h TYR 23 CO 0.00 0.14 0.36 0.74 -1.64 0.00 0.00 178.16 177.76 1dv0 h PHE 24 N -1.00 0.51 -0.06 -3.82 -1.00 -1.52 0.53 116.94 110.58 1dv0 h PHE 24 Ca -0.03 0.01 -0.18 0.00 2.81 0.00 0.00 57.97 60.59 1dv0 h PHE 24 Cb 0.53 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1dv0 h PHE 24 CO -0.16 0.28 -0.72 0.00 -1.61 0.00 0.00 178.31 176.09 1dv0 h ALA 25 N 1.70 0.65 -0.28 2.45 0.00 -1.75 -3.01 119.26 119.02 1dv0 h ALA 25 Ca 0.23 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dv0 h ALA 25 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dv0 h ALA 25 CO -0.06 0.78 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1dv0 n GLU 27 N 0.35 -1.29 -2.83 0.00 2.13 -0.70 -3.88 120.64 114.42 1dv0 n GLU 27 Ca 0.11 1.36 -0.12 0.00 0.66 0.00 0.00 57.16 59.18 1dv0 n GLU 27 Cb 0.47 -5.43 -0.03 0.00 0.27 0.00 0.00 31.44 26.72 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 -1.84 -0.95 -4.40 5.31 4.01 0.17 -4.84 118.16 115.63 1dv0 n LYS 28 Ca -0.01 0.04 -0.35 0.00 -0.51 0.00 0.00 58.31 57.48 1dv0 n LYS 28 Cb 0.51 -1.31 -0.10 0.00 -0.51 0.00 0.00 35.03 33.62 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 -2.70 5.15 -0.03 4.39 0.01 -1.25 -4.99 114.94 115.52 1dv0 s ASN 29 Ca 0.12 0.11 -0.19 0.00 -0.71 0.00 0.00 52.86 52.19 1dv0 s ASN 29 Cb -0.07 -1.42 -0.12 0.00 0.41 0.00 0.00 41.25 40.05 1dv0 s ASN 29 CO 0.33 0.37 0.82 -0.33 -1.51 0.00 0.00 177.10 176.77 1dv0 h GLU 30 N 5.08 -0.49 -0.23 -0.60 5.08 -1.93 -2.07 114.58 119.41 1dv0 h GLU 30 Ca -0.50 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1dv0 h GLU 30 Cb 1.19 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1dv0 h GLU 30 CO 0.54 -0.23 0.04 -0.91 -1.00 0.00 0.00 179.01 177.46 1dv0 h ASN 31 N -1.05 0.37 0.24 1.42 4.21 -1.97 -1.39 115.58 117.41 1dv0 h ASN 31 Ca -0.05 -0.26 -0.08 0.00 1.21 0.00 0.00 56.30 57.12 1dv0 h ASN 31 Cb 0.49 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 1dv0 h ASN 31 CO 0.09 0.54 -0.32 0.25 -1.29 0.00 0.00 177.43 176.69 1dv0 h LEU 32 N 0.19 0.14 -0.39 1.61 5.85 -1.91 -2.53 115.31 118.27 1dv0 h LEU 32 Ca 0.07 -0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.56 1dv0 h LEU 32 Cb 0.32 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1dv0 h LEU 32 CO 0.00 0.46 -0.62 0.00 -0.34 0.00 0.00 178.44 177.94 1dv0 h ALA 33 N 1.55 0.56 0.00 1.25 0.00 -1.19 0.49 119.26 121.92 1dv0 h ALA 33 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1dv0 h ALA 33 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dv0 h ALA 33 CO 0.05 0.70 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1dv0 n ALA 34 N -2.54 2.23 -0.03 0.00 0.00 -0.54 -0.28 120.51 119.35 1dv0 n ALA 34 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 1dv0 n ALA 34 Cb 0.65 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.53 3.47 0.21 0.00 2.85 -0.87 -3.80 115.26 116.60 1dv0 n ASN 35 Ca 0.01 -0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.58 1dv0 n ASN 35 Cb 0.00 0.58 0.20 0.00 1.24 0.00 0.00 39.78 41.81 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 0.07 1.20 3.04 0.04 -0.18 116.94 121.10 1dv0 h PHE 36 Ca -0.17 0.00 -0.35 0.00 3.98 0.00 0.00 57.97 61.43 1dv0 h PHE 36 Cb 1.37 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.84 1dv0 h PHE 36 CO 0.00 0.11 -2.02 1.28 -2.02 0.00 0.00 178.31 175.66 1dv0 n LEU 37 N -3.14 2.02 -0.09 0.59 4.77 0.62 -3.55 117.00 118.22 1dv0 n LEU 37 Ca 0.03 0.20 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 1dv0 n LEU 37 Cb 0.54 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1dv0 n LEU 37 CO 0.35 0.72 0.08 0.18 -1.33 0.00 0.00 177.39 177.38 1dv0 n LEU 38 N -3.28 0.76 0.00 2.23 4.77 -1.25 -4.52 117.00 115.71 1dv0 n LEU 38 Ca -0.30 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1dv0 n LEU 38 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1dv0 n LEU 38 CO 0.41 0.16 -0.02 -0.24 -1.33 0.00 0.00 177.39 176.38 1dv0 n SER 39 N -0.80 0.17 -1.70 -1.43 2.88 -0.11 -4.68 113.62 107.94 1dv0 n SER 39 Ca 0.03 -0.37 -0.13 0.00 -1.33 0.00 0.00 58.87 57.06 1dv0 n SER 39 Cb 0.17 0.78 0.20 0.00 -0.75 0.00 0.00 64.21 64.61 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 -0.80 2.21 -0.22 -1.46 -0.06 -1.04 -4.73 117.38 111.29 1dv0 n GLN 40 Ca 0.00 -3.09 -0.01 0.00 -2.00 0.00 0.00 57.00 51.90 1dv0 n GLN 40 Cb 0.00 -2.01 0.06 0.00 -4.06 0.00 0.00 30.24 24.23 1dv0 n GLN 40 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 1dv0 h ASN 41 N 1.16 -0.62 -0.31 1.69 -0.73 -1.81 -3.37 115.58 111.60 1dv0 h ASN 41 Ca 0.41 0.19 -0.16 0.00 1.87 0.00 0.00 56.30 58.61 1dv0 h ASN 41 Cb 2.26 0.41 -0.04 0.00 0.27 0.00 0.00 38.32 41.21 1dv0 h ASN 41 CO 0.74 -0.22 0.82 0.49 -0.37 0.00 0.00 177.43 178.89 1dv0 n PHE 42 N -5.44 0.80 0.00 0.67 3.01 -1.26 -4.73 117.46 110.51 1dv0 n PHE 42 Ca 0.08 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1dv0 n PHE 42 Cb 0.33 -1.95 0.00 0.00 -0.01 0.00 0.00 39.48 37.85 1dv0 n PHE 42 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1dv0 n ASP 43 N 14.14 0.00 -4.45 4.37 -0.08 -1.26 -5.17 116.55 124.10 1dv0 n ASP 43 Ca 0.54 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.52 1dv0 n ASP 43 Cb 0.33 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.67 1dv0 n ASP 43 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1dv0 s ASP 44 N 0.00 3.66 0.00 1.67 2.15 -1.26 -5.21 116.67 117.68 1dv0 s ASP 44 Ca 0.00 -0.62 0.00 0.00 0.43 0.00 0.00 52.55 52.36 1dv0 s ASP 44 Cb 0.00 -0.42 0.00 0.00 -0.30 0.00 0.00 42.92 42.20 1dv0 s ASP 44 CO 0.00 0.18 0.00 -1.84 -0.17 0.00 0.00 175.17 173.34