#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 0.63 0.33 -1.09 4.71 -1.26 -3.99 120.64 119.98 1dv0 n GLU 2 Ca 0.00 0.20 0.22 0.00 -0.01 0.00 0.00 57.16 57.57 1dv0 n GLU 2 Cb 0.00 -1.76 1.19 0.00 -1.01 0.00 0.00 31.44 29.87 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 0.00 3.49 2.10 -2.03 -1.33 116.57 118.80 1dv0 h LYS 3 Ca -0.24 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.39 1dv0 h LYS 3 Cb 1.76 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.09 1dv0 h LYS 3 CO 0.05 0.00 -0.10 1.49 -2.00 0.00 0.00 179.45 178.89 1dv0 h GLU 4 N 0.00 0.00 0.00 0.07 4.57 -2.02 -1.78 114.58 115.42 1dv0 h GLU 4 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.88 1dv0 h GLU 4 Cb 0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 1dv0 h GLU 4 CO 0.00 0.10 -2.12 0.00 -1.18 0.00 0.00 179.01 175.81 1dv0 n ALA 5 N -2.35 1.67 0.23 2.92 0.00 -0.54 -3.73 120.51 118.72 1dv0 n ALA 5 Ca -0.02 -1.07 0.08 0.00 0.00 0.00 0.00 53.44 52.43 1dv0 n ALA 5 Cb 0.20 -0.44 0.36 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.77 1.24 -0.06 0.00 2.08 -0.68 0.23 119.36 119.39 1dv0 n ILE 6 Ca -0.25 0.47 -0.05 0.00 0.56 0.00 0.00 62.75 63.48 1dv0 n ILE 6 Cb 1.05 -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 -1.92 1.55 0.19 0.38 0.28 -1.15 -3.77 120.64 116.19 1dv0 n GLU 7 Ca 0.01 -0.02 0.08 0.00 -0.16 0.00 0.00 57.16 57.07 1dv0 n GLU 7 Cb 0.09 -1.36 0.11 0.00 1.43 0.00 0.00 31.44 31.71 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 0.04 3.44 2.43 -1.26 0.10 114.38 119.13 1dv0 h ARG 8 Ca -0.34 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.53 1dv0 h ARG 8 Cb 1.74 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.26 1dv0 h ARG 8 CO 0.02 0.20 -1.64 -0.07 -1.51 0.00 0.00 179.97 176.97 1dv0 h LEU 9 N 0.00 0.12 -0.33 3.80 3.38 -0.44 -3.18 115.31 118.66 1dv0 h LEU 9 Ca -0.00 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.55 1dv0 h LEU 9 Cb 1.15 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1dv0 h LEU 9 CO 0.03 1.20 -0.84 0.50 0.09 0.00 0.00 178.44 179.42 1dv0 h LYS 10 N 0.02 0.13 0.00 1.13 3.11 -1.63 -3.25 116.57 116.08 1dv0 h LYS 10 Ca -0.27 -0.14 -0.02 0.00 -2.81 0.00 0.00 60.65 57.42 1dv0 h LYS 10 Cb 1.99 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 33.26 1dv0 h LYS 10 CO 0.10 0.89 -0.07 0.00 -2.81 0.00 0.00 179.45 177.56 1dv0 h ALA 11 N 1.06 0.97 -0.08 5.00 0.00 -0.87 -1.68 119.26 123.65 1dv0 h ALA 11 Ca -0.03 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dv0 h ALA 11 Cb 1.46 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1dv0 h ALA 11 CO 0.12 0.09 0.15 -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 -1.58 -3.45 115.31 113.67 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 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 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 -1.27 0.27 3.95 0.83 0.00 -0.69 -5.13 105.19 103.15 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 -0.93 3.28 0.35 1.61 0.08 -0.86 -5.06 117.98 116.45 1dv0 s PHE 14 Ca 0.00 0.26 -0.18 0.00 0.12 0.00 0.00 56.93 57.13 1dv0 s PHE 14 Cb 0.00 -2.22 -0.10 0.00 -0.57 0.00 0.00 43.02 40.13 1dv0 s PHE 14 CO 0.00 -0.25 0.82 -1.25 -0.10 0.00 0.00 175.22 174.43 1dv0 s PRO 15 N -4.50 4.14 0.50 0.24 0.04 -1.26 -4.29 135.00 129.87 1dv0 s PRO 15 Ca 0.47 0.88 0.27 0.00 0.04 0.00 0.00 61.00 62.65 1dv0 s PRO 15 Cb -0.10 -2.42 1.45 0.00 0.04 0.00 0.00 34.50 33.47 1dv0 s PRO 15 CO 0.38 0.13 1.79 1.49 0.04 0.00 0.00 177.00 180.82 1dv0 h GLU 16 N 2.33 0.00 -0.14 4.56 4.81 -1.93 -2.46 114.58 121.76 1dv0 h GLU 16 Ca -0.48 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.66 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 0.48 1.76 1.04 0.87 -1.96 -1.81 113.55 113.92 1dv0 h SER 17 Ca 0.00 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1dv0 h SER 17 Cb 0.38 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1dv0 h SER 17 CO 0.00 0.95 -0.22 0.17 -0.53 0.00 0.00 176.83 177.19 1dv0 h LEU 18 N 0.02 0.00 -0.07 2.23 8.10 -1.86 -3.33 115.31 120.40 1dv0 h LEU 18 Ca 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1dv0 h LEU 18 Cb 0.87 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.09 1dv0 h LEU 18 CO 0.06 0.00 -0.04 0.58 -4.11 0.00 0.00 178.44 174.93 1dv0 h VAL 19 N 0.00 1.33 -0.16 0.15 2.07 -1.42 -0.49 116.25 117.74 1dv0 h VAL 19 Ca 0.00 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1dv0 h VAL 19 Cb 0.99 1.91 -0.06 0.00 -1.52 0.00 0.00 31.29 32.60 1dv0 h VAL 19 CO 0.00 0.30 -0.27 -0.29 0.02 0.00 0.00 177.57 177.33 1dv0 h ILE 20 N -0.23 0.36 0.00 4.57 -0.00 -1.43 0.92 117.51 121.70 1dv0 h ILE 20 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.87 1dv0 h ILE 20 Cb 0.50 0.36 -0.00 0.00 -0.00 0.00 0.00 36.82 37.69 1dv0 h ILE 20 CO 0.01 0.00 -0.01 -0.61 -0.00 0.00 0.00 178.15 177.55 1dv0 h GLN 21 N -0.33 0.00 0.00 2.19 5.75 -1.68 -1.73 115.11 119.31 1dv0 h GLN 21 Ca 0.11 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.51 1dv0 h GLN 21 Cb 0.49 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1dv0 h GLN 21 CO -0.34 0.01 -0.46 0.00 -2.65 0.00 0.00 178.83 175.39 1dv0 h ALA 22 N 1.99 0.73 0.00 3.38 0.00 -0.23 0.13 119.26 125.27 1dv0 h ALA 22 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1dv0 h ALA 22 Cb 0.93 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1dv0 h ALA 22 CO 0.00 0.57 -0.45 -0.92 0.00 0.00 0.00 179.25 178.45 1dv0 h TYR 23 N 0.00 0.00 -0.24 0.00 3.20 -0.69 -3.18 116.97 116.05 1dv0 h TYR 23 Ca -0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1dv0 h TYR 23 Cb 1.29 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 1dv0 h TYR 23 CO 0.00 1.14 -0.20 0.74 -1.64 0.00 0.00 178.16 178.20 1dv0 h PHE 24 N -1.00 0.48 0.00 -3.82 -1.00 -1.41 0.42 116.94 110.61 1dv0 h PHE 24 Ca -0.12 -0.09 -0.12 0.00 2.81 0.00 0.00 57.97 60.45 1dv0 h PHE 24 Cb 1.08 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.50 1dv0 h PHE 24 CO 0.20 0.61 -0.56 0.00 -1.61 0.00 0.00 178.31 176.95 1dv0 h ALA 25 N 1.40 0.96 -0.23 2.45 0.00 -1.13 -2.89 119.26 119.82 1dv0 h ALA 25 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1dv0 h ALA 25 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dv0 h ALA 25 CO 0.04 0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1dv0 n GLU 27 N 0.55 -1.38 -3.12 0.00 4.07 -0.25 -3.91 120.64 116.60 1dv0 n GLU 27 Ca 0.16 1.51 -0.23 0.00 -0.06 0.00 0.00 57.16 58.54 1dv0 n GLU 27 Cb 0.37 -5.13 -0.04 0.00 -0.06 0.00 0.00 31.44 26.58 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 -1.29 -0.95 -3.83 5.31 4.01 0.13 -4.85 118.16 116.69 1dv0 n LYS 28 Ca 0.03 0.07 -0.35 0.00 -0.51 0.00 0.00 58.31 57.55 1dv0 n LYS 28 Cb 0.47 -2.72 -0.05 0.00 -0.51 0.00 0.00 35.03 32.22 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 -2.20 6.44 -0.05 4.39 0.01 -1.24 -5.03 114.94 117.26 1dv0 s ASN 29 Ca 0.44 0.48 -0.04 0.00 -0.71 0.00 0.00 52.86 53.03 1dv0 s ASN 29 Cb -0.26 -2.06 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 1dv0 s ASN 29 CO 0.54 0.29 0.24 -0.33 -1.51 0.00 0.00 177.10 176.33 1dv0 h GLU 30 N 4.17 -0.14 -0.41 -0.60 5.08 -1.93 -2.78 114.58 117.97 1dv0 h GLU 30 Ca -0.51 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1dv0 h GLU 30 Cb 1.20 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1dv0 h GLU 30 CO 0.65 -0.10 0.17 -0.91 -1.00 0.00 0.00 179.01 177.83 1dv0 h ASN 31 N -0.68 0.55 -0.04 1.42 2.35 -1.96 -1.04 115.58 116.19 1dv0 h ASN 31 Ca -0.02 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1dv0 h ASN 31 Cb 0.11 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1dv0 h ASN 31 CO 0.03 0.55 -0.13 0.25 -1.65 0.00 0.00 177.43 176.48 1dv0 h LEU 32 N 0.51 0.33 -0.52 1.61 5.85 -1.93 -2.14 115.31 119.03 1dv0 h LEU 32 Ca 0.14 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 1dv0 h LEU 32 Cb 0.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1dv0 h LEU 32 CO -0.01 0.50 -0.54 0.00 -0.34 0.00 0.00 178.44 178.04 1dv0 h ALA 33 N 1.54 0.70 0.00 1.25 0.00 -1.17 0.22 119.26 121.80 1dv0 h ALA 33 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1dv0 h ALA 33 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dv0 h ALA 33 CO 0.03 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1dv0 n ALA 34 N -2.52 2.28 -0.01 0.00 0.00 -0.43 -0.49 120.51 119.35 1dv0 n ALA 34 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1dv0 n ALA 34 Cb 0.60 -1.00 -0.02 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 -0.30 4.46 0.16 0.00 5.15 -0.76 -4.08 115.26 119.88 1dv0 n ASN 35 Ca 0.00 -0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.05 1dv0 n ASN 35 Cb 0.07 0.55 0.07 0.00 -0.53 0.00 0.00 39.78 39.93 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 0.15 1.20 3.04 -0.19 -0.04 116.94 121.10 1dv0 h PHE 36 Ca -0.06 0.00 -0.36 0.00 3.98 0.00 0.00 57.97 61.54 1dv0 h PHE 36 Cb 1.13 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 1dv0 h PHE 36 CO 0.00 0.27 -1.87 -0.07 -2.02 0.00 0.00 178.31 174.62 1dv0 h LEU 37 N 0.00 0.49 0.00 0.59 3.38 -1.04 -2.83 115.31 115.89 1dv0 h LEU 37 Ca -0.02 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1dv0 h LEU 37 Cb 1.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1dv0 h LEU 37 CO 0.03 1.79 -0.78 0.18 0.09 0.00 0.00 178.44 179.75 1dv0 n LEU 38 N -3.51 0.70 0.00 1.67 4.77 -1.25 -4.58 117.00 114.79 1dv0 n LEU 38 Ca -0.28 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 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 0.47 0.17 -0.41 -1.20 -1.33 0.00 0.00 177.39 175.09 1dv0 n SER 39 N -1.40 3.53 0.00 -1.43 7.64 -0.18 -3.48 113.62 118.30 1dv0 n SER 39 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1dv0 n SER 39 Cb 0.25 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 -2.14 0.00 0.00 1.43 7.27 -0.31 -4.02 117.38 119.61 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 0.41 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.06 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 1.40 0.00 -3.72 1.69 2.85 -1.26 -4.89 115.26 111.33 1dv0 n ASN 41 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 1dv0 n ASN 41 Cb 0.00 0.29 -0.12 0.00 1.24 0.00 0.00 39.78 41.19 1dv0 n ASN 41 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1dv0 s PHE 42 N -1.61 2.33 0.00 1.20 0.08 -1.26 -5.05 117.98 113.67 1dv0 s PHE 42 Ca 0.00 -2.71 0.00 0.00 0.12 0.00 0.00 56.93 54.34 1dv0 s PHE 42 Cb 0.00 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 1dv0 s PHE 42 CO 0.00 -0.72 0.00 -0.25 -0.10 0.00 0.00 175.22 174.15 1dv0 n ASP 43 N 2.93 0.00 -0.09 1.36 8.00 -1.26 -5.07 116.55 122.43 1dv0 n ASP 43 Ca 0.16 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.51 1dv0 n ASP 43 Cb 0.37 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.40 1dv0 n ASP 43 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1dv0 h ASP 44 N 0.00 0.00 0.00 -2.24 5.19 -1.89 -3.44 116.42 114.04 1dv0 h ASP 44 Ca 0.00 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1dv0 h ASP 44 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1dv0 h ASP 44 CO 0.00 1.17 0.00 -1.84 -3.12 0.00 0.00 179.24 175.45