#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov s LEU 2 N 0.00 -0.87 0.30 4.03 2.96 -1.26 -5.09 118.68 118.75 2qov s LEU 2 Ca 0.00 -1.00 -0.20 0.00 -0.22 0.00 0.00 54.13 52.71 2qov s LEU 2 Cb 0.00 1.14 0.04 0.00 0.50 0.00 0.00 46.19 47.86 2qov s LEU 2 CO 0.00 -0.03 0.78 0.00 -1.32 0.00 0.00 176.35 175.78 2qov s GLN 3 N 0.98 1.86 0.76 1.98 -2.07 -1.26 -4.70 119.66 117.21 2qov s GLN 3 Ca 0.26 -1.10 -0.15 0.00 -1.82 0.00 0.00 55.36 52.55 2qov s GLN 3 Cb 0.06 0.59 0.05 0.00 -1.09 0.00 0.00 33.01 32.62 2qov s GLN 3 CO -0.08 -0.86 1.23 -2.14 -1.32 0.00 0.00 175.29 172.12 2qov s PRO 4 N -3.25 1.91 0.04 9.60 0.02 -1.26 -4.95 135.00 137.11 2qov s PRO 4 Ca 0.13 1.85 0.22 0.00 0.02 0.00 0.00 61.00 63.22 2qov s PRO 4 Cb -0.05 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 2qov s PRO 4 CO 0.08 -2.03 0.90 1.63 -0.33 0.00 0.00 177.00 177.24 2qov n LYS 5 N -2.88 0.35 -3.15 5.54 4.76 -1.26 -4.87 118.16 116.65 2qov n LYS 5 Ca 0.14 -0.03 0.05 0.00 -2.87 0.00 0.00 58.31 55.60 2qov n LYS 5 Cb 0.50 -1.58 -0.01 0.00 -1.84 0.00 0.00 35.03 32.10 2qov n LYS 5 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2qov s ARG 6 N -3.25 0.34 -0.13 1.97 3.52 -1.26 -5.15 118.95 114.99 2qov s ARG 6 Ca 0.02 0.52 -0.12 0.00 -0.13 0.00 0.00 55.73 56.02 2qov s ARG 6 Cb 0.14 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.76 2qov s ARG 6 CO 0.83 -0.45 0.26 0.95 -0.81 0.00 0.00 175.30 176.08 2qov s THR 7 N 2.91 5.32 0.33 4.11 -4.23 -1.26 -4.98 115.64 117.84 2qov s THR 7 Ca 0.11 0.47 0.08 0.00 -1.18 0.00 0.00 61.69 61.17 2qov s THR 7 Cb -0.10 -3.57 0.32 0.00 1.34 0.00 0.00 72.50 70.48 2qov s THR 7 CO -0.18 0.48 1.83 0.50 -0.54 0.00 0.00 174.62 176.70 2qov h LYS 8 N 6.00 0.72 -4.54 3.99 1.63 -2.01 -3.40 116.57 118.96 2qov h LYS 8 Ca -0.46 -0.04 -0.47 0.00 -0.85 0.00 0.00 60.65 58.83 2qov h LYS 8 Cb 1.18 -0.16 -0.32 0.00 -0.60 0.00 0.00 32.23 32.33 2qov h LYS 8 CO 0.70 0.47 -0.80 -0.06 -3.45 0.00 0.00 179.45 176.31 2qov s PHE 9 N -5.76 1.19 0.15 1.91 0.08 -1.26 -5.06 117.98 109.23 2qov s PHE 9 Ca -0.11 -0.38 -0.23 0.00 0.12 0.00 0.00 56.93 56.34 2qov s PHE 9 Cb 0.23 -0.88 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2qov s PHE 9 CO 0.80 -0.19 1.62 0.00 -0.10 0.00 0.00 175.22 177.34 2qov h ARG 10 N 6.75 -0.27 -6.35 0.44 2.47 -2.04 -3.44 114.38 111.95 2qov h ARG 10 Ca -0.33 0.02 -0.60 0.00 -1.26 0.00 0.00 59.98 57.80 2qov h ARG 10 Cb 1.17 0.06 -0.13 0.00 -1.65 0.00 0.00 29.97 29.43 2qov h ARG 10 CO 0.48 -0.18 -0.71 0.15 0.56 0.00 0.00 179.97 180.27 2qov s LYS 11 N -6.05 2.05 0.06 0.04 1.02 -1.26 -4.87 119.74 110.73 2qov s LYS 11 Ca -0.15 -1.39 0.02 0.00 0.02 0.00 0.00 55.97 54.47 2qov s LYS 11 Cb 0.12 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2qov s LYS 11 CO 0.68 0.40 -0.07 1.41 -0.92 0.00 0.00 175.35 176.84 2qov s MET 12 N -3.16 0.64 1.10 1.68 1.75 -1.26 -5.06 119.30 114.98 2qov s MET 12 Ca 0.27 -0.99 -0.17 0.00 -1.25 0.00 0.00 55.69 53.55 2qov s MET 12 Cb -0.08 -0.23 0.27 0.00 2.84 0.00 0.00 34.83 37.63 2qov s MET 12 CO 0.16 0.02 0.60 0.72 -0.65 0.00 0.00 175.02 175.87 2qov n HIS 13 N 0.85 -3.10 0.04 4.11 8.25 -1.26 -4.71 115.22 119.39 2qov n HIS 13 Ca -0.19 -0.48 -0.01 0.00 -0.26 0.00 0.00 57.72 56.78 2qov n HIS 13 Cb 0.57 -1.06 -0.01 0.00 1.12 0.00 0.00 29.99 30.62 2qov n HIS 13 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2qov h LYS 14 N 0.00 -0.09 0.00 -0.41 3.64 -2.06 -3.46 116.57 114.19 2qov h LYS 14 Ca -0.27 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2qov h LYS 14 Cb 0.92 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2qov h LYS 14 CO 0.16 -0.06 0.00 0.41 -2.27 0.00 0.00 179.45 177.69 2qov n GLY 15 N -0.12 -0.55 3.11 5.01 0.00 -1.26 -5.02 105.19 106.36 2qov n GLY 15 Ca -0.01 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2qov n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qov s ARG 16 N -3.48 0.42 0.47 1.61 0.52 -1.26 -5.17 118.95 112.07 2qov s ARG 16 Ca 0.00 -0.19 -0.07 0.00 -0.52 0.00 0.00 55.73 54.95 2qov s ARG 16 Cb 0.00 0.18 -0.05 0.00 0.52 0.00 0.00 34.95 35.61 2qov s ARG 16 CO 0.00 -0.09 0.81 -0.80 0.02 0.00 0.00 175.30 175.24 2qov s ASN 17 N -0.94 6.34 -0.01 0.23 0.02 -1.26 -5.00 114.94 114.32 2qov s ASN 17 Ca -0.10 1.05 0.01 0.00 -1.02 0.00 0.00 52.86 52.80 2qov s ASN 17 Cb -0.06 -2.30 0.01 0.00 0.02 0.00 0.00 41.25 38.93 2qov s ASN 17 CO 0.01 -0.56 0.72 0.54 0.02 0.00 0.00 177.10 177.84 2qov n ARG 18 N -2.03 0.94 -0.43 -0.60 5.12 -1.26 -5.14 116.66 113.27 2qov n ARG 18 Ca 0.02 -0.93 0.06 0.00 -1.93 0.00 0.00 57.85 55.06 2qov n ARG 18 Cb 0.55 -0.69 -0.01 0.00 -1.16 0.00 0.00 32.46 31.14 2qov n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qov n GLY 19 N -0.21 -1.67 2.94 -0.13 0.00 -1.26 -5.02 105.19 99.83 2qov n GLY 19 Ca 0.01 -1.22 -0.02 0.00 0.00 0.00 0.00 46.02 44.79 2qov n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qov n LEU 20 N 0.00 -5.16 0.00 0.99 7.99 -1.14 -4.77 117.00 114.91 2qov n LEU 20 Ca 0.00 1.31 -0.11 0.00 -0.01 0.00 0.00 56.01 57.21 2qov n LEU 20 Cb 0.19 -2.15 0.08 0.00 -0.11 0.00 0.00 43.42 41.44 2qov n LEU 20 CO 0.00 -3.04 0.26 0.00 -1.51 0.00 0.00 177.39 173.11 2qov n ALA 21 N 2.05 -0.89 -0.09 -1.18 0.00 -0.56 -4.92 120.51 114.93 2qov n ALA 21 Ca -0.12 -0.60 -0.19 0.00 0.00 0.00 0.00 53.44 52.53 2qov n ALA 21 Cb 0.25 -0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 2qov n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qov n GLN 22 N -2.35 0.40 -1.48 0.00 1.13 -1.26 -4.71 117.38 109.11 2qov n GLN 22 Ca 0.06 0.16 -0.42 0.00 -1.94 0.00 0.00 57.00 54.86 2qov n GLN 22 Cb 0.21 -1.20 -0.02 0.00 0.11 0.00 0.00 30.24 29.34 2qov n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qov n GLY 23 N 1.96 3.71 0.00 1.08 0.00 -1.26 -4.81 105.19 105.86 2qov n GLY 23 Ca -0.36 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2qov n GLY 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qov n THR 24 N 5.34 0.00 -1.27 2.61 -1.04 -1.26 -3.75 114.28 114.91 2qov n THR 24 Ca 0.52 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 62.18 2qov n THR 24 Cb 0.38 -0.88 0.09 0.00 -1.82 0.00 0.00 70.33 68.10 2qov n THR 24 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2qov n ASP 25 N 0.00 0.04 -4.71 8.00 5.75 -1.26 -4.54 116.55 119.83 2qov n ASP 25 Ca 0.00 0.62 -0.33 0.00 -0.01 0.00 0.00 54.79 55.07 2qov n ASP 25 Cb 0.00 -1.37 0.11 0.00 -1.03 0.00 0.00 41.12 38.84 2qov n ASP 25 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2qov s VAL 26 N -1.91 2.35 -0.32 2.12 -7.23 -1.26 -4.99 120.40 109.15 2qov s VAL 26 Ca 0.71 0.15 0.16 0.00 -1.81 0.00 0.00 61.98 61.19 2qov s VAL 26 Cb -0.33 -2.55 0.45 0.00 0.56 0.00 0.00 36.38 34.51 2qov s VAL 26 CO 0.53 -0.11 1.27 -1.20 -0.31 0.00 0.00 175.10 175.28 2qov n SER 27 N -3.23 -0.05 0.03 4.85 7.64 -1.26 -4.98 113.62 116.62 2qov n SER 27 Ca 0.12 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.73 2qov n SER 27 Cb 0.51 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2qov n SER 27 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2qov n PHE 28 N -0.83 -2.55 0.00 1.43 3.72 -1.26 -5.12 117.46 112.85 2qov n PHE 28 Ca -0.03 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2qov n PHE 28 Cb 0.84 0.91 0.00 0.00 -0.94 0.00 0.00 39.48 40.29 2qov n PHE 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qov n GLY 29 N -1.21 0.78 0.00 1.37 0.00 -1.26 -5.01 105.19 99.86 2qov n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qov n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qov n SER 30 N 0.00 0.00 0.00 1.61 3.41 0.31 -4.84 113.62 114.11 2qov n SER 30 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2qov n SER 30 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2qov n SER 30 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2qov n PHE 31 N -0.20 0.00 0.00 7.33 0.99 -1.08 0.43 117.46 124.92 2qov n PHE 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2qov n PHE 31 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2qov n PHE 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2qov n GLY 32 N 3.07 0.70 3.61 1.37 0.00 -1.26 -3.33 105.19 109.35 2qov n GLY 32 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 2qov n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qov s LEU 33 N 0.00 -0.50 -0.14 0.99 1.43 -1.20 -4.69 118.68 114.56 2qov s LEU 33 Ca 0.00 0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 53.94 2qov s LEU 33 Cb 0.00 2.03 -0.03 0.00 0.03 0.00 0.00 46.19 48.23 2qov s LEU 33 CO 0.00 -0.24 -0.05 -0.75 0.23 0.00 0.00 176.35 175.53 2qov s LYS 34 N -0.13 3.52 0.12 1.70 2.47 -0.95 -2.42 119.74 124.05 2qov s LYS 34 Ca 0.00 -0.54 -0.25 0.00 -1.56 0.00 0.00 55.97 53.62 2qov s LYS 34 Cb -0.04 -2.84 -0.07 0.00 -1.46 0.00 0.00 37.83 33.43 2qov s LYS 34 CO -0.02 0.30 1.43 0.00 0.16 0.00 0.00 175.35 177.22 2qov h ALA 35 N 6.49 -0.51 0.00 3.13 0.00 -1.76 -3.06 119.26 123.55 2qov h ALA 35 Ca -0.33 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qov h ALA 35 Cb 1.19 1.22 0.00 0.00 0.00 0.00 0.00 17.79 20.20 2qov h ALA 35 CO 0.61 -0.80 0.00 0.28 0.00 0.00 0.00 179.25 179.33 2qov n VAL 36 N -4.78 0.00 -2.07 0.00 0.31 -1.26 -3.97 118.33 106.55 2qov n VAL 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qov n VAL 36 Cb 0.22 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2qov n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qov n GLY 37 N 0.00 4.16 0.00 2.92 0.00 -1.25 -4.56 105.19 106.46 2qov n GLY 37 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2qov n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qov n ARG 38 N 0.00 3.00 0.00 1.61 1.74 -1.26 -1.12 116.66 120.63 2qov n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2qov n ARG 38 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2qov n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qov n GLY 39 N 4.97 -0.04 3.30 -0.13 0.00 -1.25 -4.73 105.19 107.31 2qov n GLY 39 Ca 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 2qov n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qov s ARG 40 N 0.00 1.00 -0.26 1.61 1.70 -1.26 -3.34 118.95 118.40 2qov s ARG 40 Ca 0.00 -0.67 -0.08 0.00 -0.47 0.00 0.00 55.73 54.51 2qov s ARG 40 Cb 0.00 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2qov s ARG 40 CO 0.00 -0.37 0.10 -0.51 -1.08 0.00 0.00 175.30 173.44 2qov s LEU 41 N -2.63 3.61 0.00 -1.89 1.43 -0.08 -4.81 118.68 114.31 2qov s LEU 41 Ca 0.01 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2qov s LEU 41 Cb 0.02 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.26 2qov s LEU 41 CO -0.10 -0.04 0.23 0.41 0.23 0.00 0.00 176.35 177.09 2qov n THR 42 N 4.95 0.00 0.00 5.49 -1.04 -1.26 0.19 114.28 122.60 2qov n THR 42 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2qov n THR 42 Cb 0.52 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 2qov n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qov n ALA 43 N 0.10 0.00 -0.34 2.41 0.00 -1.23 -3.56 120.51 117.90 2qov n ALA 43 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 2qov n ALA 43 Cb 0.07 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.00 2qov n ALA 43 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qov h ARG 44 N 0.00 0.41 -0.27 0.00 2.43 -1.87 0.64 114.38 115.72 2qov h ARG 44 Ca 0.00 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 2qov h ARG 44 Cb 0.00 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2qov h ARG 44 CO 0.00 0.27 -0.48 -0.56 -1.51 0.00 0.00 179.97 177.70 2qov h GLN 45 N 0.43 0.73 -0.04 0.20 3.07 -1.93 -1.98 115.11 115.58 2qov h GLN 45 Ca 0.63 -0.42 -0.13 0.00 0.09 0.00 0.00 58.65 58.82 2qov h GLN 45 Cb 1.50 0.03 -0.01 0.00 0.08 0.00 0.00 27.48 29.08 2qov h GLN 45 CO -0.37 1.04 -0.57 -0.84 0.09 0.00 0.00 178.83 178.18 2qov h ILE 46 N 0.58 1.39 -0.06 1.86 3.07 -0.28 -2.22 117.51 121.85 2qov h ILE 46 Ca 0.03 -1.94 -0.11 0.00 1.55 0.00 0.00 64.86 64.40 2qov h ILE 46 Cb 1.04 2.00 -0.01 0.00 -0.27 0.00 0.00 36.82 39.58 2qov h ILE 46 CO 0.10 0.56 -0.46 -0.08 -1.05 0.00 0.00 178.15 177.23 2qov h GLU 47 N 0.11 0.14 -0.22 0.16 4.22 0.00 -1.93 114.58 117.06 2qov h GLU 47 Ca -0.00 -0.07 -0.07 0.00 0.08 0.00 0.00 59.36 59.29 2qov h GLU 47 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2qov h GLU 47 CO 0.08 0.57 -0.15 0.00 -2.18 0.00 0.00 179.01 177.33 2qov h ALA 48 N 1.42 0.32 -0.45 2.92 0.00 -0.93 -2.25 119.26 120.28 2qov h ALA 48 Ca 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.61 2qov h ALA 48 Cb 0.85 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2qov h ALA 48 CO 0.07 0.20 0.26 0.00 0.00 0.00 0.00 179.25 179.78 2qov h ALA 49 N 0.69 0.57 -0.34 0.00 0.00 -1.20 -2.31 119.26 116.67 2qov h ALA 49 Ca 0.04 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2qov h ALA 49 Cb 0.67 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2qov h ALA 49 CO 0.04 -0.06 -0.09 -0.09 0.00 0.00 0.00 179.25 179.06 2qov h ARG 50 N 0.53 -0.00 0.00 0.00 2.43 -1.26 0.01 114.38 116.08 2qov h ARG 50 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2qov h ARG 50 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2qov h ARG 50 CO -0.09 -0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.91 2qov n ARG 51 N -5.28 0.00 -0.36 0.20 1.74 -0.86 -1.58 116.66 110.53 2qov n ARG 51 Ca 0.01 0.60 0.27 0.00 -0.77 0.00 0.00 57.85 57.96 2qov n ARG 51 Cb 0.19 -1.48 0.52 0.00 -1.02 0.00 0.00 32.46 30.67 2qov n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qov h ALA 52 N -1.77 2.18 0.20 7.54 0.00 -1.40 0.35 119.26 126.36 2qov h ALA 52 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qov h ALA 52 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qov h ALA 52 CO 0.00 -0.77 -0.31 1.98 0.00 0.00 0.00 179.25 180.15 2qov h MET 53 N 0.27 -0.52 -0.96 0.00 1.85 -0.54 -2.41 114.93 112.63 2qov h MET 53 Ca 0.74 0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.87 2qov h MET 53 Cb 1.86 0.12 -0.05 0.00 0.43 0.00 0.00 31.60 33.96 2qov h MET 53 CO -0.52 -0.34 0.63 1.15 -0.40 0.00 0.00 176.91 177.43 2qov h THR 54 N -0.54 1.25 0.00 -0.77 2.02 0.03 -2.34 112.91 112.55 2qov h THR 54 Ca -0.02 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2qov h THR 54 Cb 0.49 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2qov h THR 54 CO -0.10 0.24 -0.00 -1.14 0.37 0.00 0.00 175.52 174.89 2qov n ARG 55 N -4.39 0.71 0.00 6.66 0.00 0.10 -1.31 116.66 118.43 2qov n ARG 55 Ca 0.11 -0.15 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2qov n ARG 55 Cb 0.02 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.11 2qov n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qov n ALA 56 N 1.98 0.04 1.67 5.13 0.00 -0.92 -4.84 120.51 123.58 2qov n ALA 56 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.56 2qov n ALA 56 Cb 0.34 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.12 2qov n ALA 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qov n VAL 57 N -1.49 0.00 0.00 0.00 0.31 -0.43 -4.87 118.33 111.86 2qov n VAL 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qov n VAL 57 Cb 0.00 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2qov n VAL 57 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2qov n LYS 58 N -0.71 0.00 0.00 5.55 4.01 -0.95 -2.22 118.16 123.84 2qov n LYS 58 Ca 0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 2qov n LYS 58 Cb 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.56 2qov n LYS 58 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2qov n ARG 59 N 0.00 0.00 -0.84 1.97 0.00 -1.26 -4.88 116.66 111.65 2qov n ARG 59 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 2qov n ARG 59 Cb 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 32.46 32.56 2qov n ARG 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2qov n GLN 60 N 0.00 -0.55 -1.40 2.89 6.02 -0.94 -4.76 117.38 118.64 2qov n GLN 60 Ca 0.00 -0.14 0.19 0.00 -0.01 0.00 0.00 57.00 57.04 2qov n GLN 60 Cb 0.00 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.74 2qov n GLN 60 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qov n GLY 61 N 2.44 -1.81 3.25 1.08 0.00 -0.05 -4.88 105.19 105.23 2qov n GLY 61 Ca 0.02 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 2qov n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qov s LYS 62 N -2.18 1.05 0.34 1.61 2.20 -1.26 -4.84 119.74 116.66 2qov s LYS 62 Ca 0.00 -1.18 0.09 0.00 -0.36 0.00 0.00 55.97 54.52 2qov s LYS 62 Cb 0.00 -1.11 -0.06 0.00 -1.51 0.00 0.00 37.83 35.15 2qov s LYS 62 CO 0.00 0.24 -0.10 0.42 -0.36 0.00 0.00 175.35 175.55 2qov s ILE 63 N -1.64 2.23 0.21 5.43 1.09 -1.26 -3.54 121.20 123.72 2qov s ILE 63 Ca 0.07 -2.21 -0.02 0.00 -1.10 0.00 0.00 60.65 57.39 2qov s ILE 63 Cb -0.08 -2.64 -0.04 0.00 -1.06 0.00 0.00 42.46 38.65 2qov s ILE 63 CO 0.04 -0.21 0.18 0.26 -0.10 0.00 0.00 174.94 175.11 2qov s TRP 64 N -2.62 1.07 -0.40 3.97 0.51 0.36 -4.90 118.94 116.93 2qov s TRP 64 Ca 0.32 -1.30 0.07 0.00 -2.12 0.00 0.00 56.10 53.08 2qov s TRP 64 Cb 0.02 -0.46 0.18 0.00 -0.81 0.00 0.00 33.47 32.40 2qov s TRP 64 CO 0.16 -0.69 0.60 0.96 -0.51 0.00 0.00 176.95 177.48 2qov s ILE 65 N -4.12 -0.93 -2.00 2.03 -5.25 -1.26 -2.91 121.20 106.76 2qov s ILE 65 Ca 0.37 -0.10 0.21 0.00 -0.99 0.00 0.00 60.65 60.14 2qov s ILE 65 Cb 0.06 -0.09 0.60 0.00 2.95 0.00 0.00 42.46 45.98 2qov s ILE 65 CO 0.12 -0.06 1.66 0.54 -1.79 0.00 0.00 174.94 175.41 2qov n ARG 66 N 4.42 0.72 -3.22 0.37 1.74 -1.21 -4.78 116.66 114.71 2qov n ARG 66 Ca 0.11 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.94 2qov n ARG 66 Cb 0.56 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.53 2qov n ARG 66 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qov s VAL 67 N -2.00 5.00 -0.28 1.55 -7.23 -1.25 -4.99 120.40 111.20 2qov s VAL 67 Ca 0.32 -0.34 -0.24 0.00 -1.81 0.00 0.00 61.98 59.91 2qov s VAL 67 Cb 0.14 -3.84 0.09 0.00 0.56 0.00 0.00 36.38 33.33 2qov s VAL 67 CO 0.24 -0.60 0.82 0.12 -0.31 0.00 0.00 175.10 175.37 2qov s PHE 68 N -2.41 -0.71 0.00 2.82 5.36 -1.26 -5.13 117.98 116.65 2qov s PHE 68 Ca 0.42 1.68 0.00 0.00 -0.96 0.00 0.00 56.93 58.07 2qov s PHE 68 Cb -0.10 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.92 2qov s PHE 68 CO 0.38 -0.34 0.15 -0.35 -1.46 0.00 0.00 175.22 173.60 2qov n PRO 69 N 2.72 0.00 -0.64 10.12 -0.04 -1.26 -4.40 135.00 141.50 2qov n PRO 69 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2qov n PRO 69 Cb 0.56 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 2qov n PRO 69 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qov n ASP 70 N -0.18 -3.56 -4.44 3.54 5.68 -1.25 -4.32 116.55 112.02 2qov n ASP 70 Ca 0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 53.91 2qov n ASP 70 Cb 0.00 -2.44 -0.12 0.00 -1.14 0.00 0.00 41.12 37.43 2qov n ASP 70 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2qov s LYS 71 N -1.28 3.36 0.00 0.11 2.47 -1.10 -4.99 119.74 118.31 2qov s LYS 71 Ca 0.00 -0.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.71 2qov s LYS 71 Cb 0.00 -3.54 0.00 0.00 -1.46 0.00 0.00 37.83 32.83 2qov s LYS 71 CO 0.00 -0.40 0.84 -2.30 0.16 0.00 0.00 175.35 173.65 2qov n PRO 72 N 4.97 0.00 -2.67 4.03 -0.02 -1.26 -2.06 135.00 137.99 2qov n PRO 72 Ca -0.14 0.60 -0.03 0.00 -2.02 0.00 0.00 63.50 61.91 2qov n PRO 72 Cb 0.49 -1.34 -0.02 0.00 -0.02 0.00 0.00 33.50 32.61 2qov n PRO 72 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qov n ILE 73 N -1.96-12.33 -0.05 4.25 2.08 -1.26 -4.13 119.36 105.97 2qov n ILE 73 Ca 0.00 2.31 0.00 0.00 0.56 0.00 0.00 62.75 65.62 2qov n ILE 73 Cb 0.00 -6.67 0.00 0.00 -0.75 0.00 0.00 39.64 32.22 2qov n ILE 73 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2qov n THR 74 N 1.25 0.00 -3.64 1.39 -2.24 -1.26 -3.04 114.28 106.74 2qov n THR 74 Ca -0.22 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.54 2qov n THR 74 Cb 0.34 -1.46 -0.04 0.00 -2.10 0.00 0.00 70.33 67.07 2qov n THR 74 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qov s GLU 75 N -0.21 0.06 -0.06 -0.78 2.02 -1.14 -4.58 118.70 114.01 2qov s GLU 75 Ca 0.00 0.01 0.04 0.00 0.02 0.00 0.00 54.97 55.04 2qov s GLU 75 Cb 0.00 0.03 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 2qov s GLU 75 CO 0.00 -0.02 -0.16 0.15 0.02 0.00 0.00 175.26 175.25 2qov s LYS 76 N -1.03 2.59 1.00 1.61 1.02 -1.26 -3.26 119.74 120.41 2qov s LYS 76 Ca 0.09 -0.74 -0.17 0.00 0.02 0.00 0.00 55.97 55.18 2qov s LYS 76 Cb -0.01 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 2qov s LYS 76 CO -0.08 0.54 -0.25 -2.30 -0.92 0.00 0.00 175.35 172.34 2qov n PRO 77 N 2.54 -0.37 0.00 -1.68 -0.02 -1.26 -4.91 135.00 129.30 2qov n PRO 77 Ca -0.17 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.22 2qov n PRO 77 Cb 0.52 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2qov n PRO 77 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2qov n LEU 78 N 0.67 0.00 -4.34 2.45 4.32 -1.26 -4.17 117.00 114.67 2qov n LEU 78 Ca 0.02 0.99 -0.42 0.00 -0.02 0.00 0.00 56.01 56.58 2qov n LEU 78 Cb 0.58 -0.49 -0.09 0.00 -1.62 0.00 0.00 43.42 41.80 2qov n LEU 78 CO 0.51 -0.49 -0.07 0.00 -1.22 0.00 0.00 177.39 176.12 2qov s ALA 79 N -3.56 3.38 -0.23 -1.18 0.00 -1.26 -5.03 121.76 113.88 2qov s ALA 79 Ca 0.00 -2.03 -0.13 0.00 0.00 0.00 0.00 51.96 49.80 2qov s ALA 79 Cb 0.00 -2.79 0.07 0.00 0.00 0.00 0.00 23.12 20.40 2qov s ALA 79 CO 0.00 -1.62 0.55 0.54 0.00 0.00 0.00 175.76 175.24 2qov s VAL 80 N 1.53 -0.05 -0.31 0.00 0.11 -1.26 -5.11 120.40 115.32 2qov s VAL 80 Ca 0.03 0.05 -0.28 0.00 -2.93 0.00 0.00 61.98 58.84 2qov s VAL 80 Cb -0.22 -0.81 -0.06 0.00 -1.53 0.00 0.00 36.38 33.75 2qov s VAL 80 CO 0.05 0.02 2.27 -1.14 -3.33 0.00 0.00 175.10 172.97 2qov n ARG 81 N 4.35 1.62 -1.20 1.54 3.00 -1.26 -4.89 116.66 119.83 2qov n ARG 81 Ca -0.21 0.38 -0.37 0.00 -0.00 0.00 0.00 57.85 57.64 2qov n ARG 81 Cb 0.57 -3.17 0.03 0.00 0.00 0.00 0.00 32.46 29.89 2qov n ARG 81 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2qov n MET 82 N 8.76 0.10 -2.95 -0.14 2.81 -1.26 -4.06 117.12 120.37 2qov n MET 82 Ca 0.33 0.05 -0.08 0.00 -1.81 0.00 0.00 57.70 56.19 2qov n MET 82 Cb 0.44 -1.25 0.01 0.00 -0.71 0.00 0.00 33.22 31.70 2qov n MET 82 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qov n GLY 83 N 2.47 -2.07 0.31 3.03 0.00 -1.26 -4.96 105.19 102.71 2qov n GLY 83 Ca 0.06 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2qov n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qov n LYS 84 N 0.42 0.00 0.00 1.61 4.76 -1.26 -5.13 118.16 118.56 2qov n LYS 84 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2qov n LYS 84 Cb 0.32 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 2qov n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qov n GLY 85 N 0.00 4.46 3.67 0.72 0.00 -1.26 -5.09 105.19 107.69 2qov n GLY 85 Ca 0.00 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 2qov n GLY 85 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qov n LYS 86 N -1.14 1.88 -2.17 1.61 0.00 -1.26 -4.92 118.16 112.16 2qov n LYS 86 Ca 0.00 0.66 -0.36 0.00 0.00 0.00 0.00 58.31 58.61 2qov n LYS 86 Cb 0.00 -2.20 0.01 0.00 0.00 0.00 0.00 35.03 32.84 2qov n LYS 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2qov s GLY 87 N -0.41 2.72 0.37 3.14 0.00 -1.26 -5.00 107.32 106.88 2qov s GLY 87 Ca 0.57 0.94 -0.26 0.00 0.00 0.00 0.00 44.72 45.97 2qov s GLY 87 CO 0.61 1.35 1.07 0.54 0.00 0.00 0.00 173.10 176.67 2qov s ASN 88 N -1.54 6.88 0.31 1.64 2.20 -1.20 -4.45 114.94 118.77 2qov s ASN 88 Ca 0.71 2.12 -0.28 0.00 -0.94 0.00 0.00 52.86 54.47 2qov s ASN 88 Cb -0.28 -2.60 -0.13 0.00 -2.00 0.00 0.00 41.25 36.24 2qov s ASN 88 CO 0.32 -0.41 1.10 1.33 -2.94 0.00 0.00 177.10 176.51 2qov n VAL 89 N 0.29 2.01 0.00 3.54 0.24 -1.26 -2.89 118.33 120.25 2qov n VAL 89 Ca 0.03 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2qov n VAL 89 Cb 0.48 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 2qov n VAL 89 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2qov n GLU 90 N 0.65 0.00 -0.89 7.34 4.07 -1.17 -4.89 120.64 125.75 2qov n GLU 90 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 2qov n GLU 90 Cb 0.33 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.71 2qov n GLU 90 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 2qov n TYR 91 N -0.73 -0.95 -3.67 4.31 4.11 -1.26 -5.10 117.16 113.87 2qov n TYR 91 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.62 2qov n TYR 91 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.18 2qov n TYR 91 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 2qov s TRP 92 N 0.64 0.95 0.53 -3.48 0.52 -1.26 -4.48 118.94 112.36 2qov s TRP 92 Ca 0.00 -1.05 -0.06 0.00 0.02 0.00 0.00 56.10 55.00 2qov s TRP 92 Cb 0.00 -1.15 -0.03 0.00 -1.15 0.00 0.00 33.47 31.14 2qov s TRP 92 CO 0.00 -0.73 0.86 0.54 0.02 0.00 0.00 176.95 177.63 2qov s VAL 93 N 1.88 4.61 -0.42 4.03 0.11 -0.87 -3.53 120.40 126.20 2qov s VAL 93 Ca 0.05 0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 59.37 2qov s VAL 93 Cb -0.17 -3.78 0.11 0.00 -1.53 0.00 0.00 36.38 31.02 2qov s VAL 93 CO -0.21 -0.83 0.20 0.00 -3.33 0.00 0.00 175.10 170.94 2qov s ALA 94 N -2.88 3.15 -0.57 1.54 0.00 0.49 -2.70 121.76 120.79 2qov s ALA 94 Ca 0.50 -2.63 -0.26 0.00 0.00 0.00 0.00 51.96 49.57 2qov s ALA 94 Cb -0.10 -2.35 -0.09 0.00 0.00 0.00 0.00 23.12 20.58 2qov s ALA 94 CO 0.47 -1.82 2.44 -0.11 0.00 0.00 0.00 175.76 176.74 2qov n LEU 95 N 4.38 2.06 -4.61 0.00 7.94 -1.26 -0.91 117.00 124.60 2qov n LEU 95 Ca 0.00 -0.59 -0.27 0.00 -1.11 0.00 0.00 56.01 54.04 2qov n LEU 95 Cb 0.41 -1.54 -0.09 0.00 0.53 0.00 0.00 43.42 42.74 2qov n LEU 95 CO 0.31 -1.65 -0.38 0.27 -1.11 0.00 0.00 177.39 174.83 2qov s ILE 96 N 12.23 3.44 0.14 1.96 -5.25 -1.21 -4.99 121.20 127.51 2qov s ILE 96 Ca 1.01 -1.51 0.01 0.00 -0.99 0.00 0.00 60.65 59.17 2qov s ILE 96 Cb -0.26 -2.70 -0.04 0.00 2.95 0.00 0.00 42.46 42.41 2qov s ILE 96 CO 0.26 -0.08 -0.00 0.00 -1.79 0.00 0.00 174.94 173.32 2qov s GLN 97 N -2.80 0.96 0.06 0.37 0.00 -1.26 -3.88 119.66 113.11 2qov s GLN 97 Ca 0.26 -1.44 -0.37 0.00 -0.00 0.00 0.00 55.36 53.81 2qov s GLN 97 Cb -0.09 -0.10 -0.19 0.00 0.00 0.00 0.00 33.01 32.63 2qov s GLN 97 CO 0.16 -0.13 0.99 -2.30 0.00 0.00 0.00 175.29 174.02 2qov n PRO 98 N -0.13 0.22 -2.20 9.60 -0.02 -0.27 -3.61 135.00 138.59 2qov n PRO 98 Ca -0.08 0.08 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2qov n PRO 98 Cb 0.63 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2qov n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qov n GLY 99 N 1.74 -0.61 3.69 -1.23 0.00 -1.26 -1.49 105.19 106.03 2qov n GLY 99 Ca 0.19 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 2qov n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qov s LYS 100 N -3.09 2.12 -0.57 1.61 2.36 -1.24 -3.50 119.74 117.43 2qov s LYS 100 Ca 0.03 -2.33 0.04 0.00 -2.55 0.00 0.00 55.97 51.16 2qov s LYS 100 Cb -0.00 -1.28 0.14 0.00 -1.05 0.00 0.00 37.83 35.64 2qov s LYS 100 CO 0.33 -0.38 0.32 0.54 1.55 0.00 0.00 175.35 177.71 2qov s VAL 101 N -2.96 2.61 -0.01 4.02 0.11 -1.25 -2.47 120.40 120.45 2qov s VAL 101 Ca 0.12 -3.55 -0.25 0.00 -2.93 0.00 0.00 61.98 55.37 2qov s VAL 101 Cb 0.02 -2.78 -0.18 0.00 -1.53 0.00 0.00 36.38 31.91 2qov s VAL 101 CO 0.07 -0.86 1.23 -0.07 -3.33 0.00 0.00 175.10 172.13 2qov h LEU 102 N 6.20 -0.16 -8.99 2.54 -0.00 -1.86 -3.20 115.31 109.84 2qov h LEU 102 Ca -0.01 -0.32 -0.44 0.00 -0.00 0.00 0.00 57.88 57.10 2qov h LEU 102 Cb 0.86 0.04 -0.14 0.00 -0.00 0.00 0.00 40.66 41.42 2qov h LEU 102 CO 0.69 0.26 -0.53 -0.31 -0.00 0.00 0.00 178.44 178.55 2qov s TYR 103 N -4.40 1.64 -0.25 1.13 1.51 -1.26 -3.43 117.35 112.29 2qov s TYR 103 Ca -0.15 -1.47 -0.15 0.00 -1.01 0.00 0.00 57.07 54.30 2qov s TYR 103 Cb 0.02 -0.83 0.07 0.00 -0.11 0.00 0.00 41.96 41.12 2qov s TYR 103 CO 0.59 -0.62 0.62 -1.21 -1.11 0.00 0.00 175.55 173.82 2qov s GLU 104 N -3.70 0.63 0.41 -0.62 2.02 -1.15 -3.26 118.70 113.04 2qov s GLU 104 Ca 0.36 1.10 0.04 0.00 0.02 0.00 0.00 54.97 56.49 2qov s GLU 104 Cb 0.04 0.11 -0.05 0.00 0.10 0.00 0.00 34.13 34.33 2qov s GLU 104 CO 0.20 -0.15 0.05 1.41 0.02 0.00 0.00 175.26 176.79 2qov s MET 105 N 1.52 1.92 0.00 1.61 1.75 -1.21 -0.48 119.30 124.40 2qov s MET 105 Ca -0.09 -2.13 0.00 0.00 -1.25 0.00 0.00 55.69 52.21 2qov s MET 105 Cb -0.06 -1.17 0.00 0.00 2.84 0.00 0.00 34.83 36.44 2qov s MET 105 CO -0.17 -0.25 0.00 -3.47 -0.65 0.00 0.00 175.02 170.48 2qov n ASP 106 N -1.02 0.00 -2.01 1.11 2.03 -1.23 0.11 116.55 115.54 2qov n ASP 106 Ca -0.08 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.11 2qov n ASP 106 Cb 0.66 0.27 -0.15 0.00 -0.72 0.00 0.00 41.12 41.18 2qov n ASP 106 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qov n GLY 107 N -1.31 3.07 3.64 0.27 0.00 -1.26 -4.77 105.19 104.83 2qov n GLY 107 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 2qov n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qov s VAL 108 N 0.73 0.00 0.16 1.61 0.11 -1.26 -0.87 120.40 120.88 2qov s VAL 108 Ca 0.63 0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 59.36 2qov s VAL 108 Cb 0.31 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 34.00 2qov s VAL 108 CO -0.01 0.00 1.03 -2.65 -3.33 0.00 0.00 175.10 170.14 2qov n PRO 109 N 2.21 0.81 -0.15 1.54 -0.02 -1.26 -4.59 135.00 133.54 2qov n PRO 109 Ca -0.13 0.29 -0.04 0.00 -2.02 0.00 0.00 63.50 61.61 2qov n PRO 109 Cb 0.56 -1.69 0.05 0.00 -0.02 0.00 0.00 33.50 32.40 2qov n PRO 109 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2qov h GLU 110 N 2.82 0.30 -0.62 -0.52 9.09 -1.97 0.24 114.58 123.91 2qov h GLU 110 Ca -0.42 -0.02 0.18 0.00 0.05 0.00 0.00 59.36 59.16 2qov h GLU 110 Cb 1.37 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 28.38 2qov h GLU 110 CO 0.66 0.20 0.60 1.49 0.05 0.00 0.00 179.01 182.01 2qov h GLU 111 N 0.30 0.00 0.00 1.06 4.57 -1.99 0.79 114.58 119.32 2qov h GLU 111 Ca 0.22 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.35 2qov h GLU 111 Cb 0.24 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2qov h GLU 111 CO -0.25 0.00 -0.63 1.25 -1.18 0.00 0.00 179.01 178.21 2qov h LEU 112 N 0.00 0.00 -0.46 1.64 7.12 -1.10 -3.18 115.31 119.33 2qov h LEU 112 Ca 0.29 -0.12 0.09 0.00 0.13 0.00 0.00 57.88 58.27 2qov h LEU 112 Cb 1.48 0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 41.52 2qov h LEU 112 CO -0.00 0.90 -0.14 0.00 -0.13 0.00 0.00 178.44 179.06 2qov h ALA 113 N -0.88 0.25 -0.12 1.25 0.00 0.20 -0.83 119.26 119.13 2qov h ALA 113 Ca -0.07 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qov h ALA 113 Cb 0.65 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2qov h ALA 113 CO -0.05 -0.48 -0.20 -0.09 0.00 0.00 0.00 179.25 178.44 2qov h ARG 114 N -0.04 -0.25 -3.08 0.00 2.43 0.37 -1.85 114.38 111.96 2qov h ARG 114 Ca 0.22 0.02 -0.54 0.00 -0.81 0.00 0.00 59.98 58.87 2qov h ARG 114 Cb 0.37 0.06 0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2qov h ARG 114 CO -0.49 -0.17 3.16 -1.91 -1.51 0.00 0.00 179.97 179.05 2qov n GLU 115 N -5.34 3.03 0.08 0.20 0.00 -0.32 -2.70 120.64 115.59 2qov n GLU 115 Ca -0.03 -1.86 0.00 0.00 0.00 0.00 0.00 57.16 55.27 2qov n GLU 115 Cb 0.25 -2.62 0.00 0.00 0.00 0.00 0.00 31.44 29.07 2qov n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qov n ALA 116 N 3.71 0.00 0.11 4.31 0.00 -0.80 -4.85 120.51 123.00 2qov n ALA 116 Ca 0.65 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.26 2qov n ALA 116 Cb 0.24 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.42 2qov n ALA 116 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2qov h PHE 117 N 0.00 0.00 0.47 0.00 0.04 -1.15 0.44 116.94 116.75 2qov h PHE 117 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2qov h PHE 117 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2qov h PHE 117 CO 0.00 0.00 -0.23 -0.22 -0.60 0.00 0.00 178.31 177.26 2qov h LYS 118 N 0.00 -0.61 -0.48 1.51 3.64 -1.81 0.92 116.57 119.74 2qov h LYS 118 Ca 0.16 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.72 2qov h LYS 118 Cb 0.71 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2qov h LYS 118 CO -0.00 -0.31 0.38 -0.07 -2.27 0.00 0.00 179.45 177.18 2qov h LEU 119 N -0.89 0.00 0.05 5.20 3.38 -0.88 -0.96 115.31 121.21 2qov h LEU 119 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qov h LEU 119 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2qov h LEU 119 CO 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.61 2qov h ALA 120 N 1.70 -0.07 0.00 1.53 0.00 0.23 -3.25 119.26 119.40 2qov h ALA 120 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qov h ALA 120 Cb 0.99 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2qov h ALA 120 CO -0.00 -0.07 0.40 0.00 0.00 0.00 0.00 179.25 179.57 2qov h ALA 121 N -0.64 1.39 -0.32 0.00 0.00 0.16 0.48 119.26 120.32 2qov h ALA 121 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2qov h ALA 121 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qov h ALA 121 CO 0.01 -0.39 0.28 0.00 0.00 0.00 0.00 179.25 179.15 2qov h ALA 122 N 1.19 2.13 -0.64 0.00 0.00 -1.23 -3.02 119.26 117.68 2qov h ALA 122 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qov h ALA 122 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2qov h ALA 122 CO 0.00 -0.45 0.00 1.63 0.00 0.00 0.00 179.25 180.43 2qov n LYS 123 N -4.08 0.00 -1.07 0.00 4.76 0.17 -4.91 118.16 113.03 2qov n LYS 123 Ca 0.05 0.34 -0.42 0.00 -2.87 0.00 0.00 58.31 55.41 2qov n LYS 123 Cb 0.45 -0.83 -0.06 0.00 -1.84 0.00 0.00 35.03 32.75 2qov n LYS 123 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2qov n LEU 124 N -1.76 0.17 0.29 -0.35 4.77 -1.14 -4.80 117.00 114.18 2qov n LEU 124 Ca 0.00 0.80 0.15 0.00 -0.03 0.00 0.00 56.01 56.93 2qov n LEU 124 Cb 0.00 -0.63 0.87 0.00 -2.33 0.00 0.00 43.42 41.33 2qov n LEU 124 CO 0.00 -1.16 1.08 -0.65 -1.33 0.00 0.00 177.39 175.33 2qov h PRO 125 N 2.37 0.00 -6.99 3.23 0.11 -1.90 -3.43 132.00 125.39 2qov h PRO 125 Ca -0.34 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.28 2qov h PRO 125 Cb 0.98 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.11 2qov h PRO 125 CO 0.50 0.04 0.20 0.42 -0.21 0.00 0.00 178.00 178.95 2qov s ILE 126 N -4.43 4.75 -0.47 4.15 1.09 -1.26 -5.04 121.20 119.99 2qov s ILE 126 Ca -0.04 0.68 -0.18 0.00 -1.10 0.00 0.00 60.65 60.01 2qov s ILE 126 Cb 0.14 -3.77 0.05 0.00 -1.06 0.00 0.00 42.46 37.82 2qov s ILE 126 CO 0.55 -0.69 0.53 -1.59 -0.10 0.00 0.00 174.94 173.64 2qov s LYS 127 N -4.21 3.09 0.19 2.79 -2.85 -1.26 -4.97 119.74 112.52 2qov s LYS 127 Ca 0.52 -0.94 0.06 0.00 -1.00 0.00 0.00 55.97 54.62 2qov s LYS 127 Cb -0.10 -4.07 -0.04 0.00 -2.06 0.00 0.00 37.83 31.56 2qov s LYS 127 CO 0.36 -1.07 0.11 0.95 0.10 0.00 0.00 175.35 175.80 2qov s THR 128 N 2.29 4.26 0.45 3.79 -4.23 -1.26 -3.86 115.64 117.08 2qov s THR 128 Ca 0.12 -1.28 0.05 0.00 -1.18 0.00 0.00 61.69 59.40 2qov s THR 128 Cb -0.20 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.39 2qov s THR 128 CO 0.11 -0.18 0.05 0.28 -0.54 0.00 0.00 174.62 174.34 2qov s THR 129 N -1.87 1.72 0.73 3.99 -1.32 -1.16 -4.91 115.64 112.82 2qov s THR 129 Ca 0.31 -1.94 -0.09 0.00 -1.21 0.00 0.00 61.69 58.76 2qov s THR 129 Cb -0.09 -2.65 0.06 0.00 -1.51 0.00 0.00 72.50 68.30 2qov s THR 129 CO 0.23 0.00 1.08 0.12 -2.21 0.00 0.00 174.62 173.83 2qov s PHE 130 N -2.76 3.02 -0.08 9.09 5.36 -1.26 -2.23 117.98 129.11 2qov s PHE 130 Ca 0.25 0.66 -0.30 0.00 -0.96 0.00 0.00 56.93 56.58 2qov s PHE 130 Cb 0.06 -3.25 0.07 0.00 -0.34 0.00 0.00 43.02 39.56 2qov s PHE 130 CO 0.13 -1.46 0.68 0.14 -1.46 0.00 0.00 175.22 173.25 2qov s VAL 131 N -3.36 0.00 0.46 3.12 -7.23 -1.26 -4.76 120.40 107.37 2qov s VAL 131 Ca 0.60 -0.01 0.07 0.00 -1.81 0.00 0.00 61.98 60.83 2qov s VAL 131 Cb -0.11 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2qov s VAL 131 CO 0.47 -0.01 0.43 0.42 -0.31 0.00 0.00 175.10 176.11 2qov s THR 132 N -0.96 2.38 0.04 5.32 -4.23 -1.24 -3.96 115.64 112.98 2qov s THR 132 Ca -0.09 -1.34 -0.27 0.00 -1.18 0.00 0.00 61.69 58.81 2qov s THR 132 Cb -0.01 -2.71 -0.15 0.00 1.34 0.00 0.00 72.50 70.97 2qov s THR 132 CO 0.09 0.00 1.41 0.50 -0.54 0.00 0.00 174.62 176.07 2qov h LYS 133 N 0.87 -0.94 -3.97 3.99 3.64 -0.35 -3.42 116.57 116.39 2qov h LYS 133 Ca -0.39 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2qov h LYS 133 Cb 1.28 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2qov h LYS 133 CO 0.55 -0.62 -0.79 2.41 -2.27 0.00 0.00 179.45 178.73 2qov n THR 134 N -4.63-11.47 0.21 1.00 -1.04 -1.26 -4.55 114.28 92.54 2qov n THR 134 Ca -0.12 2.72 0.18 0.00 -2.04 0.00 0.00 64.05 64.79 2qov n THR 134 Cb 0.38 -5.22 0.83 0.00 -1.82 0.00 0.00 70.33 64.50 2qov n THR 134 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2qov h VAL 135 N 3.51 0.30 0.00 12.58 2.07 -1.99 -3.49 116.25 129.23 2qov h VAL 135 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2qov h VAL 135 Cb 0.00 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qov h VAL 135 CO 0.00 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.82