#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov n LYS 2 N 0.00 1.10 -2.79 2.12 4.81 -1.26 -4.96 118.16 117.18 2qov n LYS 2 Ca 0.00 0.39 -0.24 0.00 -0.87 0.00 0.00 58.31 57.59 2qov n LYS 2 Cb 0.00 -1.70 0.02 0.00 0.02 0.00 0.00 35.03 33.37 2qov n LYS 2 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qov s ARG 3 N -1.36 2.99 -1.15 1.64 1.81 -1.26 -5.02 118.95 116.60 2qov s ARG 3 Ca 0.61 -0.36 -0.05 0.00 -1.72 0.00 0.00 55.73 54.21 2qov s ARG 3 Cb -0.75 -2.47 0.25 0.00 -0.45 0.00 0.00 34.95 31.53 2qov s ARG 3 CO 0.59 -0.42 1.73 -2.37 -0.68 0.00 0.00 175.30 174.15 2qov n THR 4 N -2.24 5.18 0.00 0.02 5.66 -1.26 -4.71 114.28 116.92 2qov n THR 4 Ca 0.03 -5.37 0.00 0.00 -3.05 0.00 0.00 64.05 55.66 2qov n THR 4 Cb 0.58 -2.07 0.00 0.00 -1.55 0.00 0.00 70.33 67.28 2qov n THR 4 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2qov n PHE 5 N 1.85 0.00 -3.53 1.09 -0.00 -1.26 -5.10 117.46 110.51 2qov n PHE 5 Ca 0.36 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.40 2qov n PHE 5 Cb 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.74 2qov n PHE 5 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2qov s GLN 6 N 0.00 2.97 0.86 -4.13 -1.52 -1.26 -5.07 119.66 111.50 2qov s GLN 6 Ca 0.00 -2.35 -0.15 0.00 -1.95 0.00 0.00 55.36 50.91 2qov s GLN 6 Cb 0.00 -4.05 -0.02 0.00 -0.22 0.00 0.00 33.01 28.72 2qov s GLN 6 CO 0.00 -1.23 0.29 -0.35 -0.25 0.00 0.00 175.29 173.75 2qov n PRO 7 N 3.96 -0.02 -2.95 2.91 -0.04 -1.26 -5.04 135.00 132.56 2qov n PRO 7 Ca 0.07 0.03 0.04 0.00 -0.04 0.00 0.00 63.50 63.60 2qov n PRO 7 Cb 0.42 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2qov n PRO 7 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qov s SER 8 N -1.66 -0.28 0.11 3.54 0.15 -1.26 -5.07 113.70 109.23 2qov s SER 8 Ca 0.58 -0.05 -0.21 0.00 0.70 0.00 0.00 55.95 56.97 2qov s SER 8 Cb -0.27 0.77 -0.05 0.00 -1.71 0.00 0.00 66.02 64.76 2qov s SER 8 CO 0.66 -0.04 1.06 0.55 1.20 0.00 0.00 173.24 176.67 2qov n VAL 9 N 4.37 -0.46 -0.04 4.45 3.14 -1.26 -1.13 118.33 127.40 2qov n VAL 9 Ca 0.08 1.66 -0.12 0.00 -2.96 0.00 0.00 64.34 63.00 2qov n VAL 9 Cb 0.61 -2.06 -0.08 0.00 -1.06 0.00 0.00 33.84 31.25 2qov n VAL 9 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2qov h LEU 10 N 0.00 -1.47 0.10 6.55 6.46 -1.99 -1.11 115.31 123.84 2qov h LEU 10 Ca 0.11 0.18 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 2qov h LEU 10 Cb 0.28 0.58 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 2qov h LEU 10 CO -0.64 -0.38 -0.41 0.11 -0.62 0.00 0.00 178.44 176.50 2qov h LYS 11 N -0.44 -0.57 -1.71 1.25 1.57 -1.61 -0.53 116.57 114.53 2qov h LYS 11 Ca 0.04 0.04 0.53 0.00 -1.87 0.00 0.00 60.65 59.39 2qov h LYS 11 Cb 0.54 0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.88 2qov h LYS 11 CO -0.41 -0.38 1.18 -0.09 -0.57 0.00 0.00 179.45 179.18 2qov h ARG 12 N -0.59 0.00 0.00 3.15 2.43 -0.76 0.15 114.38 118.76 2qov h ARG 12 Ca -0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qov h ARG 12 Cb 0.59 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2qov h ARG 12 CO -0.22 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.33 2qov n ASN 13 N -4.30 0.00 0.23 -3.80 5.03 -0.30 -2.92 115.26 109.19 2qov n ASN 13 Ca 0.43 0.08 0.05 0.00 0.87 0.00 0.00 54.58 56.01 2qov n ASN 13 Cb 1.82 -0.09 0.27 0.00 -1.02 0.00 0.00 39.78 40.76 2qov n ASN 13 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 2qov h ARG 14 N 0.00 0.00 0.11 3.52 0.11 -1.03 4.85 114.38 121.94 2qov h ARG 14 Ca 0.00 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.76 2qov h ARG 14 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2qov h ARG 14 CO 0.00 0.00 -1.68 0.77 0.10 0.00 0.00 179.97 179.16 2qov h SER 15 N 0.00 0.36 -0.28 0.08 0.02 -0.86 -3.40 113.55 109.48 2qov h SER 15 Ca 0.00 -0.60 -0.22 0.00 -0.84 0.00 0.00 61.79 60.14 2qov h SER 15 Cb 1.13 -0.12 -0.36 0.00 0.14 0.00 0.00 62.40 63.19 2qov h SER 15 CO 0.00 1.51 -0.97 1.41 -1.14 0.00 0.00 176.83 177.64 2qov n HIS 16 N -3.42 0.56 -3.16 3.45 8.25 0.25 -4.94 115.22 116.21 2qov n HIS 16 Ca -0.21 -1.71 -0.26 0.00 -0.26 0.00 0.00 57.72 55.28 2qov n HIS 16 Cb 1.05 0.03 -0.01 0.00 1.12 0.00 0.00 29.99 32.18 2qov n HIS 16 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qov s GLY 17 N -3.02 1.53 0.00 -1.41 0.00 1.52 -4.43 107.32 101.51 2qov s GLY 17 Ca 0.25 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.28 2qov s GLY 17 CO -0.07 -0.59 0.80 0.33 0.00 0.00 0.00 173.10 173.57 2qov n PHE 18 N -1.68 0.00 -0.35 1.90 -0.00 -1.26 -0.12 117.46 115.95 2qov n PHE 18 Ca -0.02 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.49 2qov n PHE 18 Cb 0.55 -0.30 0.15 0.00 -0.00 0.00 0.00 39.48 39.88 2qov n PHE 18 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2qov n ARG 19 N -2.05 -0.09 0.20 -4.13 1.74 -1.26 -0.36 116.66 110.71 2qov n ARG 19 Ca 0.00 1.52 -0.14 0.00 -0.77 0.00 0.00 57.85 58.46 2qov n ARG 19 Cb 0.00 -2.28 -0.08 0.00 -1.02 0.00 0.00 32.46 29.08 2qov n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qov h ALA 20 N 1.96 -1.03 0.00 7.54 0.00 -1.63 0.53 119.26 126.62 2qov h ALA 20 Ca 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2qov h ALA 20 Cb 0.76 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2qov h ALA 20 CO -1.00 -1.07 0.00 -2.13 0.00 0.00 0.00 179.25 175.05 2qov n ARG 21 N -4.78 0.63 0.00 0.00 0.63 0.83 -0.59 116.66 113.37 2qov n ARG 21 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 2qov n ARG 21 Cb 0.35 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 32.06 2qov n ARG 21 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2qov n MET 22 N 0.63 0.00 -0.04 -0.14 2.81 0.53 -3.34 117.12 117.58 2qov n MET 22 Ca 0.00 -0.06 0.08 0.00 -1.81 0.00 0.00 57.70 55.92 2qov n MET 22 Cb 0.30 -0.38 0.09 0.00 -0.71 0.00 0.00 33.22 32.52 2qov n MET 22 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qov n ALA 23 N 0.00 2.44 -2.30 3.04 0.00 0.15 -4.85 120.51 119.00 2qov n ALA 23 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 53.44 52.57 2qov n ALA 23 Cb 0.29 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 2qov n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qov s THR 24 N -1.35 1.28 0.00 0.00 -4.23 -1.25 -5.03 115.64 105.06 2qov s THR 24 Ca 0.22 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2qov s THR 24 Cb 0.15 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2qov s THR 24 CO 0.21 -0.58 0.66 1.17 -0.54 0.00 0.00 174.62 175.54 2qov n LYS 25 N -0.32 0.00 -0.25 3.99 3.00 -1.26 -0.70 118.16 122.62 2qov n LYS 25 Ca -0.08 0.20 0.03 0.00 -0.00 0.00 0.00 58.31 58.46 2qov n LYS 25 Cb 0.62 -1.17 0.17 0.00 0.00 0.00 0.00 35.03 34.64 2qov n LYS 25 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2qov h ASN 26 N 0.00 0.40 -0.59 3.14 4.21 -1.99 0.58 115.58 121.33 2qov h ASN 26 Ca 0.00 0.08 0.11 0.00 1.21 0.00 0.00 56.30 57.70 2qov h ASN 26 Cb 0.00 0.03 -0.09 0.00 -1.12 0.00 0.00 38.32 37.14 2qov h ASN 26 CO 0.00 0.20 0.12 1.23 -1.29 0.00 0.00 177.43 177.68 2qov h GLY 27 N 0.54 0.75 1.64 2.83 0.00 -1.87 1.28 103.07 108.23 2qov h GLY 27 Ca 0.39 -0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 2qov h GLY 27 CO -0.33 -0.11 -0.37 -0.09 0.00 0.00 0.00 176.54 175.63 2qov h ARG 28 N 0.25 0.41 -0.19 4.80 2.43 0.12 -1.82 114.38 120.38 2qov h ARG 28 Ca 0.31 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2qov h ARG 28 Cb 0.46 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2qov h ARG 28 CO -0.40 0.73 -0.11 0.37 -1.51 0.00 0.00 179.97 179.05 2qov h GLN 29 N 0.35 0.30 0.58 0.20 4.15 0.41 -2.98 115.11 118.10 2qov h GLN 29 Ca 0.04 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2qov h GLN 29 Cb 0.81 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 2qov h GLN 29 CO 0.07 0.42 -0.40 0.28 -1.93 0.00 0.00 178.83 177.26 2qov h VAL 30 N 0.29 0.00 -0.76 2.39 2.07 0.23 -0.63 116.25 119.84 2qov h VAL 30 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 2qov h VAL 30 Cb 0.37 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.02 2qov h VAL 30 CO 0.02 0.00 -0.45 -0.07 0.02 0.00 0.00 177.57 177.09 2qov h LEU 31 N -0.93 -1.61 -0.37 2.57 3.38 -1.38 0.25 115.31 117.21 2qov h LEU 31 Ca -0.08 0.28 0.07 0.00 0.09 0.00 0.00 57.88 58.24 2qov h LEU 31 Cb 0.76 0.75 -0.09 0.00 0.09 0.00 0.00 40.66 42.17 2qov h LEU 31 CO 0.05 -0.31 -0.43 0.00 0.09 0.00 0.00 178.44 177.84 2qov h ALA 32 N 0.77 -0.46 -0.95 1.53 0.00 -1.39 0.49 119.26 119.26 2qov h ALA 32 Ca 0.21 0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.43 2qov h ALA 32 Cb 0.54 0.88 -0.13 0.00 0.00 0.00 0.00 17.79 19.08 2qov h ALA 32 CO -0.81 -0.88 0.46 0.00 0.00 0.00 0.00 179.25 178.02 2qov h ARG 33 N -0.35 0.37 0.51 0.00 3.08 0.98 0.56 114.38 119.53 2qov h ARG 33 Ca 0.13 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2qov h ARG 33 Cb 0.59 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2qov h ARG 33 CO -0.55 0.24 -0.24 -0.09 -1.07 0.00 0.00 179.97 178.26 2qov h ARG 34 N 0.38 -0.65 -1.02 0.04 2.43 0.24 -1.43 114.38 114.37 2qov h ARG 34 Ca 0.63 0.04 0.26 0.00 -0.81 0.00 0.00 59.98 60.10 2qov h ARG 34 Cb 1.28 0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 30.86 2qov h ARG 34 CO -0.56 -0.44 0.61 0.00 -1.51 0.00 0.00 179.97 178.07 2qov h ARG 35 N -0.99 0.50 0.68 0.20 3.08 0.61 0.15 114.38 118.61 2qov h ARG 35 Ca -0.07 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2qov h ARG 35 Cb 0.52 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2qov h ARG 35 CO 0.11 0.33 -0.37 0.00 -1.07 0.00 0.00 179.97 178.98 2qov h ALA 36 N 1.72 -0.98 0.00 0.04 0.00 0.14 -0.28 119.26 119.91 2qov h ALA 36 Ca 0.65 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2qov h ALA 36 Cb 1.34 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2qov h ALA 36 CO -0.46 -1.06 0.10 -0.22 0.00 0.00 0.00 179.25 177.62 2qov h LYS 37 N -0.97 0.00 -3.80 0.00 3.64 0.31 -3.46 116.57 112.30 2qov h LYS 37 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2qov h LYS 37 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2qov h LYS 37 CO 0.12 0.00 -0.00 0.41 -2.27 0.00 0.00 179.45 177.71 2qov n GLY 38 N -1.25 -0.62 3.83 5.01 0.00 0.22 -5.05 105.19 107.33 2qov n GLY 38 Ca -0.02 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2qov n GLY 38 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qov s ARG 39 N -2.96 3.32 0.00 1.61 6.06 -1.19 -5.02 118.95 120.77 2qov s ARG 39 Ca 0.00 -0.22 0.00 0.00 -2.50 0.00 0.00 55.73 53.01 2qov s ARG 39 Cb -0.00 -3.08 0.00 0.00 0.06 0.00 0.00 34.95 31.93 2qov s ARG 39 CO 0.25 0.75 0.73 0.00 -2.50 0.00 0.00 175.30 174.53 2qov n ALA 40 N 1.94 -0.21 -2.71 6.12 0.00 -1.26 -4.58 120.51 119.81 2qov n ALA 40 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 2qov n ALA 40 Cb 0.54 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 2qov n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qov s ARG 41 N -1.92 4.35 -0.01 0.00 0.52 -1.26 -5.01 118.95 115.62 2qov s ARG 41 Ca 0.00 0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 55.75 2qov s ARG 41 Cb 0.00 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 2qov s ARG 41 CO 0.00 0.05 0.58 -0.07 0.02 0.00 0.00 175.30 175.88 2qov h LEU 42 N 7.02 -0.26 -6.85 2.53 -0.00 -2.00 -3.46 115.31 112.29 2qov h LEU 42 Ca -0.39 0.01 -0.28 0.00 -0.00 0.00 0.00 57.88 57.21 2qov h LEU 42 Cb 1.18 0.07 -0.35 0.00 -0.00 0.00 0.00 40.66 41.56 2qov h LEU 42 CO 0.76 -0.05 -0.60 0.42 -0.00 0.00 0.00 178.44 178.97 2qov s THR 43 N -2.73 -0.36 -0.91 0.22 -4.23 -1.26 -4.96 115.64 101.40 2qov s THR 43 Ca -0.04 -0.02 -0.20 0.00 -1.18 0.00 0.00 61.69 60.25 2qov s THR 43 Cb 0.00 -0.63 0.03 0.00 1.34 0.00 0.00 72.50 73.24 2qov s THR 43 CO 0.13 -0.12 0.55 0.52 -0.54 0.00 0.00 174.62 175.16 2qov n VAL 44 N 5.33 -2.35 0.00 2.29 0.31 -1.26 -4.54 118.33 118.11 2qov n VAL 44 Ca -0.05 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2qov n VAL 44 Cb 0.50 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2qov n VAL 44 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qov n SER 45 N -1.80 0.00 0.00 4.52 3.41 -1.26 -4.98 113.62 113.51 2qov n SER 45 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2qov n SER 45 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2qov n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17