#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 0.86 0.25 3.69 4.71 -1.26 -4.41 120.64 124.49 1dv0 n GLU 2 Ca 0.00 -0.11 0.15 0.00 -0.01 0.00 0.00 57.16 57.19 1dv0 n GLU 2 Cb 0.00 -1.35 0.79 0.00 -1.01 0.00 0.00 31.44 29.88 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 -0.88 3.49 2.10 -2.05 -0.67 116.57 118.56 1dv0 h LYS 3 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1dv0 h LYS 3 Cb 0.64 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.93 1dv0 h LYS 3 CO 0.00 0.00 0.50 1.49 -2.00 0.00 0.00 179.45 179.44 1dv0 h GLU 4 N 0.00 1.20 0.00 0.07 4.81 -2.02 -2.60 114.58 116.04 1dv0 h GLU 4 Ca 0.00 -0.12 -0.20 0.00 -0.13 0.00 0.00 59.36 58.90 1dv0 h GLU 4 Cb 0.23 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1dv0 h GLU 4 CO 0.00 0.86 -1.35 0.00 -0.73 0.00 0.00 179.01 177.79 1dv0 h ALA 5 N 1.34 0.66 0.00 2.92 0.00 -1.46 -3.23 119.26 119.49 1dv0 h ALA 5 Ca 0.31 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1dv0 h ALA 5 Cb -0.01 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dv0 h ALA 5 CO -0.05 1.12 0.00 -0.89 0.00 0.00 0.00 179.25 179.42 1dv0 n ILE 6 N -3.02 1.25 -0.06 0.00 2.08 -0.99 0.05 119.36 118.68 1dv0 n ILE 6 Ca -0.09 0.38 -0.04 0.00 0.56 0.00 0.00 62.75 63.56 1dv0 n ILE 6 Cb 0.90 -1.27 -0.12 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 -1.74 1.33 0.19 0.38 0.28 -1.16 -3.83 120.64 116.09 1dv0 n GLU 7 Ca 0.02 -0.04 0.10 0.00 -0.16 0.00 0.00 57.16 57.07 1dv0 n GLU 7 Cb 0.12 -1.38 0.12 0.00 1.43 0.00 0.00 31.44 31.73 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 -1.11 0.82 114.38 119.96 1dv0 h ARG 8 Ca -0.30 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.61 1dv0 h ARG 8 Cb 1.62 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.13 1dv0 h ARG 8 CO 0.02 0.11 -1.59 -0.07 -1.51 0.00 0.00 179.97 176.92 1dv0 h LEU 9 N 0.00 0.00 0.05 3.80 3.38 -0.61 -3.11 115.31 118.83 1dv0 h LEU 9 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1dv0 h LEU 9 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1dv0 h LEU 9 CO 0.01 0.91 -1.15 0.50 0.09 0.00 0.00 178.44 178.81 1dv0 h LYS 10 N 0.00 0.22 0.00 1.13 3.11 -1.65 -3.29 116.57 116.09 1dv0 h LYS 10 Ca -0.24 -0.35 -0.02 0.00 -2.81 0.00 0.00 60.65 57.23 1dv0 h LYS 10 Cb 1.91 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 33.27 1dv0 h LYS 10 CO 0.08 1.15 -0.10 0.00 -2.81 0.00 0.00 179.45 177.77 1dv0 h ALA 11 N 0.70 0.96 -0.06 5.00 0.00 -0.93 -1.85 119.26 123.08 1dv0 h ALA 11 Ca -0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1dv0 h ALA 11 Cb 1.88 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 1dv0 h ALA 11 CO 0.18 0.12 0.16 -0.07 0.00 0.00 0.00 179.25 179.64 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 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 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 -1.23 0.51 3.95 0.83 0.00 -0.74 -5.12 105.19 103.39 1dv0 n GLY 13 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.15 3.43 0.48 1.61 0.08 -0.94 -5.06 117.98 116.42 1dv0 s PHE 14 Ca 0.00 0.25 -0.19 0.00 0.12 0.00 0.00 56.93 57.10 1dv0 s PHE 14 Cb 0.00 -1.92 -0.09 0.00 -0.57 0.00 0.00 43.02 40.44 1dv0 s PHE 14 CO 0.00 0.08 0.99 -1.25 -0.10 0.00 0.00 175.22 174.94 1dv0 s PRO 15 N -4.30 3.98 0.65 0.24 0.04 -1.26 -4.27 135.00 130.07 1dv0 s PRO 15 Ca 0.41 1.15 0.37 0.00 0.04 0.00 0.00 61.00 62.97 1dv0 s PRO 15 Cb -0.10 -2.14 2.08 0.00 0.04 0.00 0.00 34.50 34.39 1dv0 s PRO 15 CO 0.35 -0.25 2.22 0.93 0.04 0.00 0.00 177.00 180.29 1dv0 h GLU 16 N 1.48 0.00 0.02 4.56 3.07 -1.92 -2.58 114.58 119.20 1dv0 h GLU 16 Ca -0.48 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.12 1dv0 h GLU 16 Cb 1.19 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.12 1dv0 h GLU 16 CO 0.60 0.00 -1.04 1.03 -1.40 0.00 0.00 179.01 178.20 1dv0 h SER 17 N 0.00 0.79 1.66 1.42 0.87 -1.96 -2.44 113.55 113.89 1dv0 h SER 17 Ca 0.01 -0.65 -0.03 0.00 -1.23 0.00 0.00 61.79 59.90 1dv0 h SER 17 Cb 0.22 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1dv0 h SER 17 CO -0.00 1.45 -0.34 0.17 -0.53 0.00 0.00 176.83 177.58 1dv0 h LEU 18 N 0.33 0.00 0.15 2.23 8.10 -1.88 -3.33 115.31 120.91 1dv0 h LEU 18 Ca -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.86 1dv0 h LEU 18 Cb 1.69 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.92 1dv0 h LEU 18 CO 0.20 0.12 -0.07 0.58 -4.11 0.00 0.00 178.44 175.16 1dv0 h VAL 19 N 0.00 0.97 -0.22 0.15 2.07 -1.39 0.66 116.25 118.50 1dv0 h VAL 19 Ca -0.01 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1dv0 h VAL 19 Cb 1.10 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 1dv0 h VAL 19 CO 0.01 0.14 -0.25 -0.29 0.02 0.00 0.00 177.57 177.21 1dv0 h ILE 20 N -0.49 0.39 0.00 4.57 -0.00 -1.56 0.80 117.51 121.21 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 0.38 0.39 0.00 0.00 -0.00 0.00 0.00 36.82 37.59 1dv0 h ILE 20 CO 0.03 0.00 -0.04 1.67 -0.00 0.00 0.00 178.15 179.81 1dv0 n GLN 21 N -5.38 0.26 0.11 2.19 7.27 -1.22 -1.77 117.38 118.84 1dv0 n GLN 21 Ca -0.01 0.20 0.04 0.00 0.07 0.00 0.00 57.00 57.29 1dv0 n GLN 21 Cb 0.29 -1.79 0.00 0.00 2.41 0.00 0.00 30.24 31.16 1dv0 n GLN 21 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dv0 h ALA 22 N 2.53 0.68 0.00 1.69 0.00 0.05 -1.38 119.26 122.83 1dv0 h ALA 22 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1dv0 h ALA 22 Cb 0.73 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1dv0 h ALA 22 CO 0.00 0.58 -0.36 -0.92 0.00 0.00 0.00 179.25 178.55 1dv0 h TYR 23 N 0.00 0.00 -0.29 0.00 3.20 -0.69 -3.13 116.97 116.06 1dv0 h TYR 23 Ca -0.05 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 1dv0 h TYR 23 Cb 1.36 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 1dv0 h TYR 23 CO 0.00 0.98 -0.13 0.74 -1.64 0.00 0.00 178.16 178.12 1dv0 h PHE 24 N -1.00 0.53 0.00 -3.82 -1.00 -1.50 0.32 116.94 110.48 1dv0 h PHE 24 Ca -0.09 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 60.50 1dv0 h PHE 24 Cb 0.95 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 1dv0 h PHE 24 CO 0.18 0.61 -0.48 0.00 -1.61 0.00 0.00 178.31 177.01 1dv0 h ALA 25 N 1.41 1.10 -0.01 2.45 0.00 -1.41 -2.54 119.26 120.26 1dv0 h ALA 25 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dv0 h ALA 25 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dv0 h ALA 25 CO 0.03 0.60 -0.07 0.00 0.00 0.00 0.00 179.25 179.81 1dv0 n GLU 27 N -0.18 -1.52 -3.27 0.00 2.13 0.36 -3.87 120.64 114.30 1dv0 n GLU 27 Ca 0.17 1.20 -0.22 0.00 0.66 0.00 0.00 57.16 58.98 1dv0 n GLU 27 Cb 0.33 -5.46 -0.05 0.00 0.27 0.00 0.00 31.44 26.54 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 -2.20 -0.87 0.11 5.31 4.01 0.86 -4.73 118.16 120.66 1dv0 n LYS 28 Ca -0.02 0.07 0.12 0.00 -0.51 0.00 0.00 58.31 57.97 1dv0 n LYS 28 Cb 0.54 -2.47 0.12 0.00 -0.51 0.00 0.00 35.03 32.71 1dv0 n LYS 28 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 1dv0 h ASN 29 N -0.50 0.00 0.00 4.39 2.35 -1.73 -3.48 115.58 116.61 1dv0 h ASN 29 Ca -0.34 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1dv0 h ASN 29 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1dv0 h ASN 29 CO 0.47 0.04 0.00 -0.62 -1.65 0.00 0.00 177.43 175.67 1dv0 n GLU 30 N -2.54 0.00 -0.14 0.81 1.02 -1.26 -4.10 120.64 114.42 1dv0 n GLU 30 Ca 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1dv0 n GLU 30 Cb 0.50 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1dv0 n GLU 30 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1dv0 h ASN 31 N 0.00 0.56 0.29 1.62 2.35 -1.97 -1.70 115.58 116.73 1dv0 h ASN 31 Ca 0.00 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.53 1dv0 h ASN 31 Cb 0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1dv0 h ASN 31 CO 0.00 0.55 -0.31 0.25 -1.65 0.00 0.00 177.43 176.27 1dv0 h LEU 32 N 0.52 0.03 -0.40 1.61 5.85 -1.93 -2.52 115.31 118.48 1dv0 h LEU 32 Ca 0.14 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.67 1dv0 h LEU 32 Cb 0.16 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1dv0 h LEU 32 CO -0.01 0.35 -0.58 0.00 -0.34 0.00 0.00 178.44 177.85 1dv0 h ALA 33 N 1.66 0.58 0.00 1.25 0.00 -1.75 0.11 119.26 121.10 1dv0 h ALA 33 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1dv0 h ALA 33 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dv0 h ALA 33 CO 0.04 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1dv0 n ALA 34 N -2.54 2.30 -0.00 0.00 0.00 -0.66 -0.21 120.51 119.39 1dv0 n ALA 34 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dv0 n ALA 34 Cb 0.63 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.40 4.65 0.12 0.00 5.15 -0.74 -3.97 115.26 120.07 1dv0 n ASN 35 Ca 0.00 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.08 1dv0 n ASN 35 Cb 0.04 0.81 0.03 0.00 -0.53 0.00 0.00 39.78 40.12 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 0.14 1.20 3.57 -0.06 -1.11 116.94 120.68 1dv0 h PHE 36 Ca -0.02 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.12 1dv0 h PHE 36 Cb 0.57 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1dv0 h PHE 36 CO 0.00 0.07 -1.90 -0.07 -2.23 0.00 0.00 178.31 174.17 1dv0 h LEU 37 N 0.00 0.46 -0.48 0.59 3.38 -0.84 -3.08 115.31 115.35 1dv0 h LEU 37 Ca -0.01 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1dv0 h LEU 37 Cb 1.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1dv0 h LEU 37 CO 0.01 1.80 -0.40 0.18 0.09 0.00 0.00 178.44 180.12 1dv0 n LEU 38 N -3.50 1.08 -0.30 1.67 4.77 -1.25 -4.48 117.00 114.98 1dv0 n LEU 38 Ca -0.29 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1dv0 n LEU 38 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1dv0 n LEU 38 CO 0.46 0.22 0.24 -1.20 -1.33 0.00 0.00 177.39 175.78 1dv0 n SER 39 N -0.64 0.00 -2.89 -1.43 7.64 -0.47 -4.98 113.62 110.85 1dv0 n SER 39 Ca 0.04 -1.51 -0.13 0.00 1.01 0.00 0.00 58.87 58.29 1dv0 n SER 39 Cb 0.24 -0.10 -0.13 0.00 -1.01 0.00 0.00 64.21 63.21 1dv0 n SER 39 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1dv0 n GLN 40 N 0.00 0.00 -0.15 1.43 7.27 -0.92 -4.79 117.38 120.22 1dv0 n GLN 40 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dv0 n GLN 40 Cb 0.60 -0.65 0.00 0.00 2.41 0.00 0.00 30.24 32.60 1dv0 n GLN 40 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1dv0 n ASN 41 N 3.51 0.00 -0.97 1.69 2.85 -1.26 -4.97 115.26 116.10 1dv0 n ASN 41 Ca 0.39 -0.93 0.08 0.00 -0.11 0.00 0.00 54.58 54.02 1dv0 n ASN 41 Cb 0.12 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.09 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1dv0 n PHE 42 N -1.70 -2.62 0.05 1.20 3.72 -1.26 -5.01 117.46 111.84 1dv0 n PHE 42 Ca 0.00 1.44 0.00 0.00 -0.05 0.00 0.00 57.45 58.84 1dv0 n PHE 42 Cb 0.00 -2.38 0.00 0.00 -0.94 0.00 0.00 39.48 36.16 1dv0 n PHE 42 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1dv0 n ASP 43 N -3.17 1.08 0.00 4.37 -0.08 -1.26 -5.07 116.55 112.42 1dv0 n ASP 43 Ca -0.05 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1dv0 n ASP 43 Cb 0.41 -0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.55 1dv0 n ASP 43 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1dv0 n ASP 44 N -3.47 -0.00 -0.09 1.67 -0.08 -1.26 -5.31 116.55 108.01 1dv0 n ASP 44 Ca 0.00 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.30 1dv0 n ASP 44 Cb 0.00 0.01 0.01 0.00 2.34 0.00 0.00 41.12 43.48 1dv0 n ASP 44 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48