#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uu9 s ARG 3 N 0.00 4.18 0.34 0.00 0.52 -1.26 -4.95 118.95 117.78 2uu9 s ARG 3 Ca 0.00 0.65 0.13 0.00 -0.52 0.00 0.00 55.73 55.99 2uu9 s ARG 3 Cb 0.00 -3.27 0.98 0.00 0.52 0.00 0.00 34.95 33.18 2uu9 s ARG 3 CO 0.00 0.56 1.71 0.87 0.02 0.00 0.00 175.30 178.46 2uu9 h LYS 4 N 4.95 0.46 0.00 3.54 1.57 -2.02 0.63 116.57 125.69 2uu9 h LYS 4 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2uu9 h LYS 4 Cb 1.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2uu9 h LYS 4 CO 0.65 0.30 0.22 0.00 -0.57 0.00 0.00 179.45 180.06 2uu9 n ALA 5 N -2.33 0.65 0.05 3.86 0.00 -1.26 0.86 120.51 122.34 2uu9 n ALA 5 Ca 0.28 0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.79 2uu9 n ALA 5 Cb 0.85 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2uu9 n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2uu9 n LEU 6 N -1.67 0.89 -0.80 0.00 4.77 0.22 -4.35 117.00 116.06 2uu9 n LEU 6 Ca -0.00 -0.90 0.06 0.00 -0.03 0.00 0.00 56.01 55.13 2uu9 n LEU 6 Cb 0.23 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.50 2uu9 n LEU 6 CO 0.03 0.21 0.63 -0.38 -1.33 0.00 0.00 177.39 176.55 2uu9 n ILE 7 N -0.15 0.67 1.88 -0.08 5.41 0.25 -3.12 119.36 124.22 2uu9 n ILE 7 Ca 0.01 -0.55 0.04 0.00 1.00 0.00 0.00 62.75 63.24 2uu9 n ILE 7 Cb 0.03 0.15 0.21 0.00 -0.71 0.00 0.00 39.64 39.32 2uu9 n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2uu9 n GLU 8 N 0.58 0.94 -0.49 0.38 -0.00 -1.16 -3.81 120.64 117.07 2uu9 n GLU 8 Ca 0.13 0.00 0.43 0.00 -0.00 0.00 0.00 57.16 57.72 2uu9 n GLU 8 Cb 0.40 -1.12 0.78 0.00 -0.00 0.00 0.00 31.44 31.50 2uu9 n GLU 8 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2uu9 h LYS 9 N 0.00 0.00 -3.83 3.44 3.11 -1.88 -2.89 116.57 114.52 2uu9 h LYS 9 Ca 0.00 0.00 -0.54 0.00 -2.81 0.00 0.00 60.65 57.30 2uu9 h LYS 9 Cb 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.25 2uu9 h LYS 9 CO 0.00 0.00 2.68 0.00 -2.81 0.00 0.00 179.45 179.32 2uu9 n ALA 10 N -2.84 4.57 -3.78 5.00 0.00 -1.25 -4.74 120.51 117.48 2uu9 n ALA 10 Ca 0.34 -2.82 -0.33 0.00 0.00 0.00 0.00 53.44 50.63 2uu9 n ALA 10 Cb 1.58 -3.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 2uu9 n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2uu9 s LYS 11 N 3.84 2.60 0.59 0.00 2.47 -1.09 -4.91 119.74 123.23 2uu9 s LYS 11 Ca 0.50 -2.89 0.23 0.00 -1.56 0.00 0.00 55.97 52.24 2uu9 s LYS 11 Cb 0.13 -3.64 1.24 0.00 -1.46 0.00 0.00 37.83 34.10 2uu9 s LYS 11 CO 0.01 -1.20 1.68 0.00 0.16 0.00 0.00 175.35 175.99 2uu9 h ARG 12 N 6.35 0.00 -2.96 4.03 2.47 -1.92 -2.51 114.38 119.85 2uu9 h ARG 12 Ca 0.04 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.13 2uu9 h ARG 12 Cb 0.87 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.78 2uu9 h ARG 12 CO 0.74 0.00 -0.49 0.25 0.56 0.00 0.00 179.97 181.03 2uu9 n THR 13 N -2.66 2.00 0.67 2.04 -2.24 -1.26 -4.90 114.28 107.93 2uu9 n THR 13 Ca -0.02 -4.98 0.13 0.00 -2.27 0.00 0.00 64.05 56.91 2uu9 n THR 13 Cb 0.44 -2.20 0.46 0.00 -2.10 0.00 0.00 70.33 66.93 2uu9 n THR 13 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2uu9 n PRO 14 N 1.80 0.19 0.00 -0.78 -0.04 -0.95 -4.91 135.00 130.31 2uu9 n PRO 14 Ca 0.22 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2uu9 n PRO 14 Cb 0.36 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2uu9 n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2uu9 n LYS 15 N -2.07 0.00 -3.69 0.54 4.81 -1.26 -4.92 118.16 111.56 2uu9 n LYS 15 Ca 0.05 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.37 2uu9 n LYS 15 Cb 0.38 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.34 2uu9 n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2uu9 s PHE 16 N -2.27 -0.61 -0.74 5.64 0.40 -1.26 -5.04 117.98 114.10 2uu9 s PHE 16 Ca 0.00 1.42 0.19 0.00 -0.60 0.00 0.00 56.93 57.94 2uu9 s PHE 16 Cb 0.00 0.25 0.80 0.00 0.51 0.00 0.00 43.02 44.57 2uu9 s PHE 16 CO 0.00 -0.31 1.58 1.17 0.70 0.00 0.00 175.22 178.37 2uu9 n LYS 17 N 3.22 0.10 0.31 0.44 4.81 -1.26 -2.89 118.16 122.89 2uu9 n LYS 17 Ca -0.16 0.34 -0.15 0.00 -0.87 0.00 0.00 58.31 57.47 2uu9 n LYS 17 Cb 0.56 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 33.85 2uu9 n LYS 17 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2uu9 h VAL 18 N 0.00 0.24 -1.15 3.15 -1.51 -1.97 -2.86 116.25 112.15 2uu9 h VAL 18 Ca 0.00 -0.33 0.33 0.00 -1.23 0.00 0.00 66.70 65.48 2uu9 h VAL 18 Cb 0.30 0.33 -0.05 0.00 -2.13 0.00 0.00 31.29 29.74 2uu9 h VAL 18 CO 0.00 0.03 0.93 0.03 -1.23 0.00 0.00 177.57 177.33 2uu9 h ARG 19 N -1.07 0.00 -6.22 5.19 3.08 -1.89 -3.39 114.38 110.08 2uu9 h ARG 19 Ca -0.08 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.41 2uu9 h ARG 19 Cb 0.67 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.73 2uu9 h ARG 19 CO 0.14 0.00 1.32 0.00 -1.07 0.00 0.00 179.97 180.36 2uu9 s ALA 20 N -4.80 3.26 0.11 0.04 0.00 -1.08 -4.96 121.76 114.32 2uu9 s ALA 20 Ca -0.05 1.09 0.09 0.00 0.00 0.00 0.00 51.96 53.09 2uu9 s ALA 20 Cb 0.21 -3.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2uu9 s ALA 20 CO 0.73 -2.03 -0.22 1.52 0.00 0.00 0.00 175.76 175.75 2uu9 s TYR 21 N 5.90 1.88 0.20 0.00 1.13 -1.26 -5.05 117.35 120.14 2uu9 s TYR 21 Ca 0.92 -0.42 -0.30 0.00 -1.41 0.00 0.00 57.07 55.87 2uu9 s TYR 21 Cb -0.38 -1.02 -0.08 0.00 -1.10 0.00 0.00 41.96 39.38 2uu9 s TYR 21 CO 0.39 0.24 1.01 -0.08 -2.51 0.00 0.00 175.55 174.59 2uu9 s THR 22 N -1.22 4.02 0.21 -3.49 -1.32 -1.26 -5.00 115.64 107.59 2uu9 s THR 22 Ca 0.08 1.88 0.03 0.00 -1.21 0.00 0.00 61.69 62.47 2uu9 s THR 22 Cb -0.10 -4.20 -0.05 0.00 -1.51 0.00 0.00 72.50 66.65 2uu9 s THR 22 CO 0.05 0.38 0.00 -0.60 -2.21 0.00 0.00 174.62 172.24 2uu9 s ARG 23 N -0.77 1.27 0.30 7.08 3.52 -1.26 -4.84 118.95 124.24 2uu9 s ARG 23 Ca 0.45 -1.64 -0.29 0.00 -0.13 0.00 0.00 55.73 54.12 2uu9 s ARG 23 Cb -0.27 -0.49 -0.10 0.00 -1.56 0.00 0.00 34.95 32.54 2uu9 s ARG 23 CO 0.34 -0.12 1.14 0.00 -0.81 0.00 0.00 175.30 175.85 2uu9 h VAL 25 N 3.04 0.86 0.02 0.00 3.04 -1.24 -3.08 116.25 118.89 2uu9 h VAL 25 Ca -0.47 -2.28 -0.38 0.00 -1.01 0.00 0.00 66.70 62.56 2uu9 h VAL 25 Cb 1.22 2.38 -0.06 0.00 -2.01 0.00 0.00 31.29 32.81 2uu9 h VAL 25 CO 0.66 0.49 -2.37 -1.14 -1.01 0.00 0.00 177.57 174.21 2uu9 n ARG 26 N -3.16 0.67 0.00 4.17 0.63 -1.26 -4.70 116.66 113.01 2uu9 n ARG 26 Ca -0.01 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 2uu9 n ARG 26 Cb 0.78 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 32.13 2uu9 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2uu9 n GLY 28 N -0.06 0.86 3.58 0.00 0.00 -1.16 -4.75 105.19 103.65 2uu9 n GLY 28 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2uu9 n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2uu9 n ARG 29 N -2.06 1.28 -0.03 1.61 3.00 -1.26 -4.14 116.66 115.07 2uu9 n ARG 29 Ca 0.00 0.45 -0.03 0.00 -0.00 0.00 0.00 57.85 58.28 2uu9 n ARG 29 Cb 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 32.46 30.60 2uu9 n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2uu9 n ALA 30 N -0.01 0.26 -1.77 5.13 0.00 -1.26 0.27 120.51 123.13 2uu9 n ALA 30 Ca 0.10 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 52.75 2uu9 n ALA 30 Cb 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 2uu9 n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2uu9 s ARG 31 N -1.59 4.00 -0.92 0.00 0.52 -1.26 -4.12 118.95 115.58 2uu9 s ARG 31 Ca -0.09 2.09 -0.04 0.00 -0.52 0.00 0.00 55.73 57.17 2uu9 s ARG 31 Cb 0.01 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 2uu9 s ARG 31 CO 0.13 -0.44 0.83 0.45 0.02 0.00 0.00 175.30 176.29 2uu9 n SER 32 N 0.15 -7.13 -3.99 0.23 2.88 -1.26 -4.70 113.62 99.80 2uu9 n SER 32 Ca 0.04 -0.45 -0.31 0.00 -1.33 0.00 0.00 58.87 56.82 2uu9 n SER 32 Cb 0.44 -5.25 -0.14 0.00 -0.75 0.00 0.00 64.21 58.51 2uu9 n SER 32 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2uu9 s VAL 33 N -3.23 2.57 -0.12 2.46 -7.23 -1.26 0.11 120.40 113.70 2uu9 s VAL 33 Ca 0.27 -2.89 -0.36 0.00 -1.81 0.00 0.00 61.98 57.19 2uu9 s VAL 33 Cb -0.04 -2.81 -0.13 0.00 0.56 0.00 0.00 36.38 33.96 2uu9 s VAL 33 CO 0.74 -0.72 1.79 -1.22 -0.31 0.00 0.00 175.10 175.38 2uu9 n TYR 34 N 3.62 2.20 0.11 2.82 4.02 0.17 -4.77 117.16 125.33 2uu9 n TYR 34 Ca 0.04 0.22 -0.13 0.00 -0.01 0.00 0.00 57.90 58.03 2uu9 n TYR 34 Cb 0.36 -2.57 -0.06 0.00 -0.02 0.00 0.00 39.34 37.05 2uu9 n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2uu9 h ARG 35 N 8.08 -0.44 -0.39 -0.72 3.08 -1.95 0.25 114.38 122.29 2uu9 h ARG 35 Ca -0.48 0.03 0.11 0.00 0.07 0.00 0.00 59.98 59.72 2uu9 h ARG 35 Cb 1.29 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 2uu9 h ARG 35 CO 0.94 -0.29 0.90 0.35 -1.07 0.00 0.00 179.97 180.79 2uu9 h PHE 36 N -0.45 0.00 0.00 3.04 3.04 -1.96 -0.84 116.94 119.76 2uu9 h PHE 36 Ca 0.03 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2uu9 h PHE 36 Cb 0.48 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.99 2uu9 h PHE 36 CO -0.23 0.00 -0.46 1.19 -2.02 0.00 0.00 178.31 176.79 2uu9 n PHE 37 N -2.95 0.00 -0.95 0.41 3.01 -0.97 -4.98 117.46 111.03 2uu9 n PHE 37 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2uu9 n PHE 37 Cb 1.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 2uu9 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uu9 n GLY 38 N 1.48 0.25 3.93 1.37 0.00 0.84 -4.91 105.19 108.16 2uu9 n GLY 38 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2uu9 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uu9 s LEU 39 N 0.00 4.35 0.28 0.99 1.43 -1.18 -0.71 118.68 123.84 2uu9 s LEU 39 Ca 0.00 0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 2uu9 s LEU 39 Cb 0.00 -2.93 -0.08 0.00 0.03 0.00 0.00 46.19 43.20 2uu9 s LEU 39 CO 0.00 0.11 0.70 0.00 0.23 0.00 0.00 176.35 177.39 2uu9 h ARG 41 N 2.62 0.00 0.02 0.00 0.11 -0.61 0.12 114.38 116.64 2uu9 h ARG 41 Ca -0.48 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 2uu9 h ARG 41 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2uu9 h ARG 41 CO 0.66 0.00 -0.01 0.82 0.10 0.00 0.00 179.97 181.54 2uu9 h ILE 42 N 0.00 1.10 -0.41 0.08 2.04 -1.92 -2.91 117.51 115.49 2uu9 h ILE 42 Ca 0.88 -1.74 0.07 0.00 1.00 0.00 0.00 64.86 65.07 2uu9 h ILE 42 Cb 3.64 2.05 -0.06 0.00 -0.74 0.00 0.00 36.82 41.70 2uu9 h ILE 42 CO -0.01 0.36 0.02 0.00 0.00 0.00 0.00 178.15 178.52 2uu9 h LEU 44 N 0.13 -0.17 0.28 0.00 5.85 -1.10 -0.43 115.31 119.87 2uu9 h LEU 44 Ca 0.20 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2uu9 h LEU 44 Cb 0.28 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2uu9 h LEU 44 CO -0.32 -0.08 -0.19 -0.09 -0.34 0.00 0.00 178.44 177.42 2uu9 h ARG 45 N 0.17 -0.44 0.74 1.25 2.43 -0.50 -1.92 114.38 116.11 2uu9 h ARG 45 Ca 0.35 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 2uu9 h ARG 45 Cb 0.57 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2uu9 h ARG 45 CO -0.51 -0.29 -0.45 0.93 -1.51 0.00 0.00 179.97 178.13 2uu9 h GLU 46 N -0.46 -1.08 -0.69 0.20 5.08 0.03 -2.74 114.58 114.93 2uu9 h GLU 46 Ca -0.02 0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2uu9 h GLU 46 Cb 0.39 0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2uu9 h GLU 46 CO 0.01 -0.72 0.38 -0.07 -1.00 0.00 0.00 179.01 177.61 2uu9 h LEU 47 N -1.12 0.55 -0.96 1.33 3.38 -1.18 -1.12 115.31 116.19 2uu9 h LEU 47 Ca -0.10 0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.12 2uu9 h LEU 47 Cb 0.90 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.46 2uu9 h LEU 47 CO 0.10 0.35 0.52 0.00 0.09 0.00 0.00 178.44 179.51 2uu9 h ALA 48 N 1.36 1.61 -0.39 1.53 0.00 -1.23 0.33 119.26 122.47 2uu9 h ALA 48 Ca 0.31 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 2uu9 h ALA 48 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2uu9 h ALA 48 CO -0.20 -0.23 -0.27 0.45 0.00 0.00 0.00 179.25 179.00 2uu9 h HIS 49 N 0.57 0.96 -0.54 0.00 3.86 -0.91 -3.14 115.15 115.95 2uu9 h HIS 49 Ca 0.59 -0.24 -0.09 0.00 -1.16 0.00 0.00 60.37 59.47 2uu9 h HIS 49 Cb 1.06 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 2uu9 h HIS 49 CO -0.05 1.00 0.00 0.87 0.86 0.00 0.00 177.93 180.61 2uu9 h LYS 50 N 0.71 0.95 0.00 2.45 1.57 -0.59 -3.47 116.57 118.20 2uu9 h LYS 50 Ca 0.09 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2uu9 h LYS 50 Cb 0.81 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2uu9 h LYS 50 CO 0.07 0.96 0.00 0.41 -0.57 0.00 0.00 179.45 180.32 2uu9 n GLY 51 N -0.40 1.22 0.17 3.86 0.00 -0.61 -4.97 105.19 104.45 2uu9 n GLY 51 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2uu9 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2uu9 n GLN 52 N -0.19 0.35 -3.82 1.61 6.02 -1.14 -4.23 117.38 115.97 2uu9 n GLN 52 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 2uu9 n GLN 52 Cb 0.00 -1.06 -0.15 0.00 1.02 0.00 0.00 30.24 30.05 2uu9 n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2uu9 s LEU 53 N -0.67 2.61 0.15 1.08 1.43 -1.26 -4.92 118.68 117.10 2uu9 s LEU 53 Ca 0.00 -1.55 -0.34 0.00 -1.03 0.00 0.00 54.13 51.21 2uu9 s LEU 53 Cb 0.00 -1.02 -0.16 0.00 0.03 0.00 0.00 46.19 45.04 2uu9 s LEU 53 CO 0.00 -0.36 1.29 -2.65 0.23 0.00 0.00 176.35 174.86 2uu9 n PRO 54 N 4.74 1.37 0.00 1.29 -0.02 -1.26 -2.20 135.00 138.91 2uu9 n PRO 54 Ca -0.04 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2uu9 n PRO 54 Cb 0.43 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2uu9 n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uu9 n GLY 55 N 2.33 0.36 3.61 -1.23 0.00 -1.26 -4.87 105.19 104.13 2uu9 n GLY 55 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2uu9 n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2uu9 n VAL 56 N -1.04 0.45 -4.59 1.61 0.31 -0.94 -4.93 118.33 109.20 2uu9 n VAL 56 Ca 0.00 -0.39 -0.27 0.00 -0.01 0.00 0.00 64.34 63.67 2uu9 n VAL 56 Cb 0.00 -2.51 -0.09 0.00 -0.91 0.00 0.00 33.84 30.33 2uu9 n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2uu9 s ARG 57 N 5.91 1.94 -0.48 5.55 3.52 -1.26 -4.92 118.95 129.21 2uu9 s ARG 57 Ca 0.98 -2.15 -0.25 0.00 -0.13 0.00 0.00 55.73 54.18 2uu9 s ARG 57 Cb -0.36 -1.19 0.03 0.00 -1.56 0.00 0.00 34.95 31.87 2uu9 s ARG 57 CO 0.37 -0.26 0.93 0.15 -0.81 0.00 0.00 175.30 175.68 2uu9 s LYS 58 N -3.80 3.50 0.81 5.12 -0.14 -1.26 -5.03 119.74 118.94 2uu9 s LYS 58 Ca 0.25 0.10 -0.12 0.00 -1.36 0.00 0.00 55.97 54.84 2uu9 s LYS 58 Cb 0.06 -3.95 0.08 0.00 -1.68 0.00 0.00 37.83 32.35 2uu9 s LYS 58 CO 0.13 -1.27 1.16 0.00 -0.76 0.00 0.00 175.35 174.61 2uu9 s ALA 59 N 3.81 1.89 -0.30 5.17 0.00 -1.26 -5.05 121.76 126.02 2uu9 s ALA 59 Ca 0.36 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.82 2uu9 s ALA 59 Cb -0.10 -3.43 0.17 0.00 0.00 0.00 0.00 23.12 19.76 2uu9 s ALA 59 CO 0.25 -2.21 1.20 0.45 0.00 0.00 0.00 175.76 175.46 2uu9 s SER 60 N -2.51 -0.13 0.00 0.00 0.15 -1.26 -5.35 113.70 104.60 2uu9 s SER 60 Ca 0.69 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2uu9 s SER 60 Cb -0.25 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 2uu9 s SER 60 CO 0.52 -0.02 0.00 -2.67 1.20 0.00 0.00 173.24 172.26