#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 -0.63 3.69 4.71 -1.26 -4.38 120.64 123.40 1dv0 n GLU 2 Ca 0.00 0.02 0.49 0.00 -0.01 0.00 0.00 57.16 57.66 1dv0 n GLU 2 Cb 0.00 -1.69 0.78 0.00 -1.01 0.00 0.00 31.44 29.52 1dv0 n GLU 2 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 1dv0 h LYS 3 N 0.00 0.00 0.15 3.49 2.10 -2.05 0.11 116.57 120.37 1dv0 h LYS 3 Ca -0.09 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1dv0 h LYS 3 Cb 1.24 -0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.52 1dv0 h LYS 3 CO 0.01 0.00 -0.44 1.05 -2.00 0.00 0.00 179.45 178.08 1dv0 h GLU 4 N 0.00 -0.66 0.00 0.07 4.11 -2.02 -1.10 114.58 114.98 1dv0 h GLU 4 Ca 0.93 0.05 -0.06 0.00 0.07 0.00 0.00 59.36 60.34 1dv0 h GLU 4 Cb 3.48 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 32.87 1dv0 h GLU 4 CO -0.17 -0.44 -0.29 0.00 0.07 0.00 0.00 179.01 178.18 1dv0 h ALA 5 N -0.26 1.08 0.00 1.06 0.00 -1.12 -2.84 119.26 117.18 1dv0 h ALA 5 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dv0 h ALA 5 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1dv0 h ALA 5 CO -0.24 0.36 0.00 -0.89 0.00 0.00 0.00 179.25 178.49 1dv0 n ILE 6 N -3.55 1.27 -0.06 0.00 5.41 -0.46 0.03 119.36 122.00 1dv0 n ILE 6 Ca -0.00 0.34 -0.04 0.00 1.00 0.00 0.00 62.75 64.04 1dv0 n ILE 6 Cb 0.44 -1.18 -0.12 0.00 -0.71 0.00 0.00 39.64 38.07 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 -1.59 1.31 0.14 0.38 0.28 -0.97 -3.86 120.64 116.34 1dv0 n GLU 7 Ca 0.02 -0.04 0.04 0.00 -0.16 0.00 0.00 57.16 57.02 1dv0 n GLU 7 Cb 0.12 -1.39 0.04 0.00 1.43 0.00 0.00 31.44 31.64 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 -1.00 0.67 114.38 119.93 1dv0 h ARG 8 Ca -0.32 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.59 1dv0 h ARG 8 Cb 1.67 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.18 1dv0 h ARG 8 CO 0.02 0.39 -1.36 -0.07 -1.51 0.00 0.00 179.97 177.43 1dv0 h LEU 9 N 0.00 0.06 -0.07 3.80 3.38 -0.63 -3.18 115.31 118.66 1dv0 h LEU 9 Ca -0.02 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.66 1dv0 h LEU 9 Cb 1.33 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1dv0 h LEU 9 CO 0.05 1.07 -0.99 0.50 0.09 0.00 0.00 178.44 179.16 1dv0 h LYS 10 N 0.01 0.05 0.00 1.13 3.11 -1.65 -3.26 116.57 115.96 1dv0 h LYS 10 Ca -0.15 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.59 1dv0 h LYS 10 Cb 1.90 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 33.16 1dv0 h LYS 10 CO 0.11 0.99 -0.09 0.00 -2.81 0.00 0.00 179.45 177.65 1dv0 h ALA 11 N 0.98 0.98 -0.02 5.00 0.00 -0.93 -1.08 119.26 124.19 1dv0 h ALA 11 Ca -0.03 -0.09 0.01 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 19.49 1dv0 h ALA 11 CO 0.14 0.12 0.12 -0.07 0.00 0.00 0.00 179.25 179.55 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.59 -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 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 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 -1.17 1.52 3.78 0.83 0.00 -0.50 -5.14 105.19 104.51 1dv0 n GLY 13 Ca -0.02 0.00 -0.23 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 -1.85 3.01 0.31 1.61 0.40 -0.67 -5.07 117.98 115.71 1dv0 s PHE 14 Ca 0.00 -0.13 -0.21 0.00 -0.60 0.00 0.00 56.93 55.99 1dv0 s PHE 14 Cb 0.00 -1.36 -0.09 0.00 0.51 0.00 0.00 43.02 42.08 1dv0 s PHE 14 CO 0.00 0.54 0.83 -1.25 0.70 0.00 0.00 175.22 176.04 1dv0 s PRO 15 N -3.73 4.28 0.61 0.24 0.04 -1.26 -4.29 135.00 130.88 1dv0 s PRO 15 Ca 0.32 0.99 0.24 0.00 0.04 0.00 0.00 61.00 62.59 1dv0 s PRO 15 Cb -0.08 -2.62 1.31 0.00 0.04 0.00 0.00 34.50 33.15 1dv0 s PRO 15 CO 0.23 0.23 1.72 0.93 0.04 0.00 0.00 177.00 180.16 1dv0 h GLU 16 N 2.80 0.00 -0.05 4.56 5.08 -1.94 -2.20 114.58 122.84 1dv0 h GLU 16 Ca -0.48 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.69 1dv0 h GLU 16 Cb 1.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1dv0 h GLU 16 CO 0.64 0.00 -0.71 1.03 -1.00 0.00 0.00 179.01 178.97 1dv0 h SER 17 N 0.00 0.71 1.65 1.42 0.87 -1.96 -2.20 113.55 114.05 1dv0 h SER 17 Ca 0.00 -0.70 -0.01 0.00 -1.23 0.00 0.00 61.79 59.85 1dv0 h SER 17 Cb 0.80 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1dv0 h SER 17 CO 0.00 1.31 -0.35 0.17 -0.53 0.00 0.00 176.83 177.44 1dv0 h LEU 18 N 0.17 0.00 0.08 2.23 8.10 -1.82 -3.30 115.31 120.77 1dv0 h LEU 18 Ca -0.08 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.91 1dv0 h LEU 18 Cb 1.38 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.60 1dv0 h LEU 18 CO 0.14 0.02 -0.04 0.58 -4.11 0.00 0.00 178.44 175.04 1dv0 h VAL 19 N 0.00 1.14 0.02 0.15 2.07 -1.43 -0.19 116.25 118.00 1dv0 h VAL 19 Ca -0.00 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1dv0 h VAL 19 Cb 1.02 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1dv0 h VAL 19 CO 0.00 0.20 -0.24 -0.29 0.02 0.00 0.00 177.57 177.26 1dv0 h ILE 20 N -0.48 0.45 0.00 4.57 -0.00 -1.52 -0.72 117.51 119.82 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 0.41 0.45 -0.00 0.00 -0.00 0.00 0.00 36.82 37.68 1dv0 h ILE 20 CO 0.02 0.00 -0.01 -0.61 -0.00 0.00 0.00 178.15 177.55 1dv0 h GLN 21 N -0.39 0.00 0.02 2.19 5.75 -1.63 -1.93 115.11 119.13 1dv0 h GLN 21 Ca 0.06 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1dv0 h GLN 21 Cb 0.46 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1dv0 h GLN 21 CO -0.20 0.01 -0.01 0.00 -2.65 0.00 0.00 178.83 175.98 1dv0 h ALA 22 N 1.99 -0.03 0.29 3.38 0.00 -0.24 -0.56 119.26 124.09 1dv0 h ALA 22 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1dv0 h ALA 22 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dv0 h ALA 22 CO 0.00 -0.20 -0.14 -0.92 0.00 0.00 0.00 179.25 178.00 1dv0 h TYR 23 N -0.66 -0.36 -0.94 0.00 3.20 -0.98 0.33 116.97 117.57 1dv0 h TYR 23 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1dv0 h TYR 23 Cb 0.62 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 1dv0 h TYR 23 CO 0.14 -0.22 0.61 0.74 -1.64 0.00 0.00 178.16 177.79 1dv0 h PHE 24 N -0.39 1.19 0.00 -3.82 -1.00 -1.48 0.46 116.94 111.90 1dv0 h PHE 24 Ca -0.04 0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.63 1dv0 h PHE 24 Cb 0.30 -0.40 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1dv0 h PHE 24 CO -0.06 0.76 -0.60 0.00 -1.61 0.00 0.00 178.31 176.80 1dv0 h ALA 25 N 1.39 0.97 -0.42 2.45 0.00 -0.93 -2.83 119.26 119.89 1dv0 h ALA 25 Ca 0.34 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dv0 h ALA 25 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dv0 h ALA 25 CO -0.07 0.75 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1dv0 n GLU 27 N 0.70 -1.74 -3.11 0.00 4.07 -0.34 -3.93 120.64 116.29 1dv0 n GLU 27 Ca 0.15 1.74 -0.20 0.00 -0.06 0.00 0.00 57.16 58.79 1dv0 n GLU 27 Cb 0.48 -5.52 -0.04 0.00 -0.06 0.00 0.00 31.44 26.31 1dv0 n GLU 27 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1dv0 n LYS 28 N -1.05 -0.89 -4.33 5.31 4.01 0.15 -4.85 118.16 116.51 1dv0 n LYS 28 Ca 0.05 0.06 -0.32 0.00 -0.51 0.00 0.00 58.31 57.60 1dv0 n LYS 28 Cb 0.47 -2.17 -0.09 0.00 -0.51 0.00 0.00 35.03 32.73 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 -2.53 4.81 -0.17 4.39 -0.87 -1.23 -5.01 114.94 114.32 1dv0 s ASN 29 Ca 0.30 -0.14 -0.24 0.00 -1.57 0.00 0.00 52.86 51.21 1dv0 s ASN 29 Cb -0.18 -1.14 -0.21 0.00 -0.02 0.00 0.00 41.25 39.70 1dv0 s ASN 29 CO 0.50 0.25 0.43 1.05 -2.57 0.00 0.00 177.10 176.77 1dv0 h GLU 30 N 4.18 0.00 -0.13 -0.60 -0.00 -1.93 -2.75 114.58 113.35 1dv0 h GLU 30 Ca -0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 58.84 1dv0 h GLU 30 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1dv0 h GLU 30 CO 0.56 0.94 -0.04 -0.91 -0.00 0.00 0.00 179.01 179.56 1dv0 h ASN 31 N -1.00 0.27 0.15 3.06 2.35 -1.96 -1.16 115.58 117.27 1dv0 h ASN 31 Ca -0.18 -0.38 -0.10 0.00 -0.55 0.00 0.00 56.30 55.09 1dv0 h ASN 31 Cb 1.11 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1dv0 h ASN 31 CO -0.11 0.58 -0.36 0.25 -1.65 0.00 0.00 177.43 176.15 1dv0 h LEU 32 N -0.06 0.31 -0.51 1.61 5.85 -1.91 -2.65 115.31 117.95 1dv0 h LEU 32 Ca 0.03 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.47 1dv0 h LEU 32 Cb 0.47 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1dv0 h LEU 32 CO 0.01 0.65 -0.56 0.00 -0.34 0.00 0.00 178.44 178.20 1dv0 h ALA 33 N 1.37 0.69 0.00 1.25 0.00 -1.44 0.11 119.26 121.24 1dv0 h ALA 33 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dv0 h ALA 33 Cb 0.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dv0 h ALA 33 CO 0.06 0.69 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1dv0 n ALA 34 N -2.52 2.28 -0.02 0.00 0.00 -0.45 -0.19 120.51 119.63 1dv0 n ALA 34 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1dv0 n ALA 34 Cb 0.61 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 3.97 0.16 0.00 2.85 -0.75 -3.80 115.26 117.15 1dv0 n ASN 35 Ca 0.01 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.60 1dv0 n ASN 35 Cb 0.01 0.75 0.09 0.00 1.24 0.00 0.00 39.78 41.86 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 0.13 1.20 3.57 -0.05 0.12 116.94 121.91 1dv0 h PHE 36 Ca -0.09 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.07 1dv0 h PHE 36 Cb 1.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1dv0 h PHE 36 CO 0.00 0.00 -1.87 -0.07 -2.23 0.00 0.00 178.31 174.14 1dv0 h LEU 37 N 0.00 0.42 -0.80 0.59 3.38 -0.82 -3.20 115.31 114.89 1dv0 h LEU 37 Ca 0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1dv0 h LEU 37 Cb 1.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1dv0 h LEU 37 CO 0.00 1.81 -0.25 0.18 0.09 0.00 0.00 178.44 180.27 1dv0 n LEU 38 N -3.60 1.34 -0.17 1.67 4.77 -1.25 -4.47 117.00 115.29 1dv0 n LEU 38 Ca -0.30 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1dv0 n LEU 38 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1dv0 n LEU 38 CO 0.42 0.27 0.26 -0.24 -1.33 0.00 0.00 177.39 176.77 1dv0 n SER 39 N -0.21 0.05 -4.13 -1.43 2.88 -0.03 -4.97 113.62 105.79 1dv0 n SER 39 Ca 0.05 -1.37 -0.21 0.00 -1.33 0.00 0.00 58.87 56.01 1dv0 n SER 39 Cb 0.25 -0.07 -0.21 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.02 0.00 -0.09 -1.46 7.27 -0.85 -4.69 117.38 117.55 1dv0 n GLN 40 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 1dv0 n GLN 40 Cb 0.56 -0.95 -0.11 0.00 2.41 0.00 0.00 30.24 32.16 1dv0 n GLN 40 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1dv0 n ASN 41 N 5.34 1.77 -1.23 1.69 3.02 -1.26 -5.04 115.26 119.55 1dv0 n ASN 41 Ca 0.62 -0.05 -0.01 0.00 -0.03 0.00 0.00 54.58 55.12 1dv0 n ASN 41 Cb 0.12 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1dv0 n PHE 42 N -2.80 -0.09 0.31 3.10 7.35 -1.26 -4.94 117.46 119.13 1dv0 n PHE 42 Ca -0.30 0.04 0.20 0.00 -0.76 0.00 0.00 57.45 56.62 1dv0 n PHE 42 Cb 0.94 -2.24 1.06 0.00 0.35 0.00 0.00 39.48 39.59 1dv0 n PHE 42 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 1dv0 h ASP 43 N -0.06 0.00 -1.97 -2.13 2.03 -1.96 -3.39 116.42 108.94 1dv0 h ASP 43 Ca -0.02 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.75 1dv0 h ASP 43 Cb 1.01 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.51 1dv0 h ASP 43 CO 0.02 0.00 1.49 -1.81 -1.03 0.00 0.00 179.24 177.91 1dv0 s ASP 44 N -5.35 5.12 0.00 4.15 1.11 -1.26 -5.34 116.67 115.10 1dv0 s ASP 44 Ca -0.05 1.26 0.00 0.00 0.18 0.00 0.00 52.55 53.94 1dv0 s ASP 44 Cb 0.13 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.61 1dv0 s ASP 44 CO 0.44 -2.32 0.23 -1.84 1.18 0.00 0.00 175.17 172.85