#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo s ARG 3 N 0.00 3.59 0.30 0.00 0.52 -1.26 -4.98 118.95 117.12 1xmo s ARG 3 Ca 0.00 0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 1xmo s ARG 3 Cb 0.00 -3.19 0.74 0.00 0.52 0.00 0.00 34.95 33.02 1xmo s ARG 3 CO 0.00 0.75 1.59 0.87 0.02 0.00 0.00 175.30 178.53 1xmo h LYS 4 N 4.84 0.05 -0.26 3.54 1.57 -2.04 0.66 116.57 124.92 1xmo h LYS 4 Ca -0.54 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.30 1xmo h LYS 4 Cb 1.22 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.45 1xmo h LYS 4 CO 0.59 0.04 -0.38 0.00 -0.57 0.00 0.00 179.45 179.13 1xmo h ALA 5 N 1.91 -0.42 0.00 3.86 0.00 -2.04 0.49 119.26 123.06 1xmo h ALA 5 Ca 0.58 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1xmo h ALA 5 Cb 1.20 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1xmo h ALA 5 CO -0.83 -0.84 0.00 1.28 0.00 0.00 0.00 179.25 178.85 1xmo n LEU 6 N -5.42 0.04 -2.48 0.00 4.77 0.23 -1.76 117.00 112.38 1xmo n LEU 6 Ca -0.02 -0.02 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 1xmo n LEU 6 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1xmo n LEU 6 CO 0.09 0.01 0.18 -0.38 -1.33 0.00 0.00 177.39 175.97 1xmo n ILE 7 N -0.30 2.35 -0.04 -0.08 5.41 0.17 -4.38 119.36 122.50 1xmo n ILE 7 Ca 0.00 -4.90 -0.00 0.00 1.00 0.00 0.00 62.75 58.85 1xmo n ILE 7 Cb 0.01 -1.24 -0.10 0.00 -0.71 0.00 0.00 39.64 37.60 1xmo n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1xmo n GLU 8 N -0.48 1.23 -0.17 0.38 0.28 -0.72 -4.61 120.64 116.56 1xmo n GLU 8 Ca 0.39 -0.06 0.07 0.00 -0.16 0.00 0.00 57.16 57.40 1xmo n GLU 8 Cb 0.67 -1.33 0.14 0.00 1.43 0.00 0.00 31.44 32.35 1xmo n GLU 8 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1xmo n LYS 9 N -2.25 -0.04 -0.30 3.44 0.00 -1.26 0.13 118.16 117.88 1xmo n LYS 9 Ca -0.12 0.72 -0.00 0.00 0.00 0.00 0.00 58.31 58.90 1xmo n LYS 9 Cb 0.66 -1.14 -0.00 0.00 0.00 0.00 0.00 35.03 34.55 1xmo n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xmo n ALA 10 N -3.42 2.98 -2.80 3.14 0.00 -1.26 -4.69 120.51 114.47 1xmo n ALA 10 Ca 0.11 -0.04 -0.44 0.00 0.00 0.00 0.00 53.44 53.07 1xmo n ALA 10 Cb 0.37 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 1xmo n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xmo s LYS 11 N 0.89 3.06 0.58 0.00 2.20 0.34 -4.91 119.74 121.90 1xmo s LYS 11 Ca 0.02 -1.07 0.39 0.00 -0.36 0.00 0.00 55.97 54.94 1xmo s LYS 11 Cb 0.01 -4.11 1.35 0.00 -1.51 0.00 0.00 37.83 33.57 1xmo s LYS 11 CO 0.00 -1.13 1.45 0.00 -0.36 0.00 0.00 175.35 175.31 1xmo h ARG 12 N 8.89 0.00 -3.97 4.03 2.47 -1.87 -2.95 114.38 120.98 1xmo h ARG 12 Ca -0.28 0.00 -0.76 0.00 -1.26 0.00 0.00 59.98 57.68 1xmo h ARG 12 Cb 1.10 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 29.15 1xmo h ARG 12 CO 0.93 0.00 -0.14 0.99 0.56 0.00 0.00 179.97 182.30 1xmo s THR 13 N -4.66 5.00 -0.04 2.04 2.01 -1.26 -4.89 115.64 113.83 1xmo s THR 13 Ca -0.04 -2.12 -0.11 0.00 0.31 0.00 0.00 61.69 59.74 1xmo s THR 13 Cb 0.21 -4.17 -0.31 0.00 0.01 0.00 0.00 72.50 68.24 1xmo s THR 13 CO 0.69 -0.92 0.69 1.55 -0.69 0.00 0.00 174.62 175.94 1xmo h PRO 14 N 8.14 0.40 0.00 4.92 0.13 -1.88 -3.49 132.00 140.23 1xmo h PRO 14 Ca -0.09 -0.69 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 1xmo h PRO 14 Cb 1.05 0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1xmo h PRO 14 CO 0.85 1.33 0.00 1.17 -0.23 0.00 0.00 178.00 181.12 1xmo n LYS 15 N -3.60 0.00 -3.69 0.86 4.81 -1.26 -4.94 118.16 110.34 1xmo n LYS 15 Ca -0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.08 1xmo n LYS 15 Cb 1.08 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 36.03 1xmo n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1xmo s PHE 16 N -0.95 -0.63 0.41 5.64 0.40 -1.26 -5.05 117.98 116.54 1xmo s PHE 16 Ca 0.00 1.42 0.25 0.00 -0.60 0.00 0.00 56.93 58.00 1xmo s PHE 16 Cb 0.00 0.27 1.33 0.00 0.51 0.00 0.00 43.02 45.13 1xmo s PHE 16 CO 0.00 -0.32 1.63 1.57 0.70 0.00 0.00 175.22 178.80 1xmo h LYS 17 N 6.09 0.13 0.35 0.44 2.10 -2.00 -2.30 116.57 121.38 1xmo h LYS 17 Ca -0.31 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.32 1xmo h LYS 17 Cb 1.18 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1xmo h LYS 17 CO 0.22 0.08 -0.17 -0.39 -2.00 0.00 0.00 179.45 177.19 1xmo h VAL 18 N 0.13 0.65 0.00 0.07 -1.51 -1.99 -3.12 116.25 110.48 1xmo h VAL 18 Ca 0.80 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.86 1xmo h VAL 18 Cb 2.29 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.31 1xmo h VAL 18 CO -0.51 0.08 0.24 0.54 -1.23 0.00 0.00 177.57 176.69 1xmo n ARG 19 N -5.20 0.00 -2.12 5.19 1.74 -0.87 -4.45 116.66 110.96 1xmo n ARG 19 Ca -0.10 0.24 -0.41 0.00 -0.77 0.00 0.00 57.85 56.80 1xmo n ARG 19 Cb 0.26 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.93 1xmo n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xmo s ALA 20 N -2.45 2.66 -0.07 7.54 0.00 -1.18 -4.97 121.76 123.30 1xmo s ALA 20 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1xmo s ALA 20 Cb 0.00 -4.11 -0.01 0.00 0.00 0.00 0.00 23.12 19.00 1xmo s ALA 20 CO 0.00 -3.04 -0.23 1.52 0.00 0.00 0.00 175.76 174.01 1xmo s TYR 21 N 7.25 2.51 1.41 0.00 1.13 -1.26 -5.12 117.35 123.26 1xmo s TYR 21 Ca 0.69 -0.66 -0.23 0.00 -1.41 0.00 0.00 57.07 55.46 1xmo s TYR 21 Cb -0.16 -1.63 0.35 0.00 -1.10 0.00 0.00 41.96 39.42 1xmo s TYR 21 CO 0.28 -0.18 0.80 0.25 -2.51 0.00 0.00 175.55 174.20 1xmo n THR 22 N 2.95 0.00 -3.61 -3.49 -2.24 -1.26 -4.92 114.28 101.71 1xmo n THR 22 Ca -0.18 -0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 1xmo n THR 22 Cb 0.52 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 1xmo n THR 22 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xmo s ARG 23 N -4.83 0.26 0.16 -0.78 0.52 -1.26 -4.85 118.95 108.16 1xmo s ARG 23 Ca 0.62 -0.01 -0.31 0.00 -0.52 0.00 0.00 55.73 55.51 1xmo s ARG 23 Cb -0.11 0.12 -0.10 0.00 0.52 0.00 0.00 34.95 35.38 1xmo s ARG 23 CO 0.52 -0.09 1.59 0.00 0.02 0.00 0.00 175.30 177.33 1xmo n VAL 25 N 4.06 0.26 0.03 0.00 3.14 0.18 -3.03 118.33 122.97 1xmo n VAL 25 Ca 0.14 0.07 -0.01 0.00 -2.96 0.00 0.00 64.34 61.58 1xmo n VAL 25 Cb 0.38 -0.76 -0.00 0.00 -1.06 0.00 0.00 33.84 32.40 1xmo n VAL 25 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1xmo n ARG 26 N -1.16 0.04 -0.09 1.45 0.63 -1.26 -4.95 116.66 111.30 1xmo n ARG 26 Ca 0.11 0.01 -0.22 0.00 -0.92 0.00 0.00 57.85 56.83 1xmo n ARG 26 Cb 0.11 -0.46 -0.12 0.00 0.45 0.00 0.00 32.46 32.45 1xmo n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmo n GLY 28 N 1.48 1.42 3.52 0.00 0.00 -1.17 -4.94 105.19 105.51 1xmo n GLY 28 Ca -0.33 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 1xmo n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xmo n ARG 29 N 0.00 0.28 -0.23 1.61 3.00 -1.26 -3.95 116.66 116.11 1xmo n ARG 29 Ca 0.00 -0.46 0.22 0.00 -0.00 0.00 0.00 57.85 57.61 1xmo n ARG 29 Cb 0.00 -2.40 0.58 0.00 0.00 0.00 0.00 32.46 30.63 1xmo n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xmo h ALA 30 N 11.83 2.40 -2.34 5.13 0.00 -1.93 -3.29 119.26 131.06 1xmo h ALA 30 Ca 0.02 0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.48 1xmo h ALA 30 Cb 1.06 0.01 0.09 0.00 0.00 0.00 0.00 17.79 18.95 1xmo h ALA 30 CO 1.29 -0.69 0.29 1.03 0.00 0.00 0.00 179.25 181.18 1xmo s ARG 31 N -5.29 1.99 -1.21 0.00 0.52 -1.26 -4.26 118.95 109.44 1xmo s ARG 31 Ca -0.07 -0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 54.91 1xmo s ARG 31 Cb 0.23 -2.09 0.04 0.00 0.52 0.00 0.00 34.95 33.65 1xmo s ARG 31 CO 0.78 -1.44 0.10 -1.13 0.02 0.00 0.00 175.30 173.63 1xmo n SER 32 N -3.10 0.26 -4.14 0.23 3.41 -1.26 -4.52 113.62 104.50 1xmo n SER 32 Ca 0.09 -0.95 -0.44 0.00 -0.26 0.00 0.00 58.87 57.31 1xmo n SER 32 Cb 0.61 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1xmo n SER 32 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1xmo n VAL 33 N -3.56 4.67 -1.27 -3.33 0.24 -1.26 0.52 118.33 114.34 1xmo n VAL 33 Ca -0.17 -5.14 -0.45 0.00 -2.04 0.00 0.00 64.34 56.54 1xmo n VAL 33 Cb 0.48 -2.35 -0.04 0.00 -1.47 0.00 0.00 33.84 30.47 1xmo n VAL 33 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1xmo n TYR 34 N 3.23 -0.24 0.06 6.34 4.02 0.11 -4.70 117.16 125.98 1xmo n TYR 34 Ca 0.32 0.89 -0.06 0.00 -0.01 0.00 0.00 57.90 59.03 1xmo n TYR 34 Cb 0.37 -1.78 -0.04 0.00 -0.02 0.00 0.00 39.34 37.87 1xmo n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xmo h ARG 35 N 1.25 -0.24 0.00 -0.72 3.08 -1.96 -2.28 114.38 113.50 1xmo h ARG 35 Ca -0.29 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1xmo h ARG 35 Cb 1.29 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1xmo h ARG 35 CO 0.52 -0.01 0.53 0.34 -1.07 0.00 0.00 179.97 180.28 1xmo n PHE 36 N -4.93 0.22 0.00 3.04 -0.00 -1.26 -2.23 117.46 112.29 1xmo n PHE 36 Ca -0.05 0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1xmo n PHE 36 Cb 0.17 -0.33 0.00 0.00 -0.00 0.00 0.00 39.48 39.32 1xmo n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1xmo n PHE 37 N -1.90 0.00 -0.69 -5.13 3.01 -1.25 -5.01 117.46 106.48 1xmo n PHE 37 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1xmo n PHE 37 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1xmo n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xmo n GLY 38 N 2.56 0.63 3.73 1.37 0.00 -0.87 -4.94 105.19 107.66 1xmo n GLY 38 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1xmo n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmo s LEU 39 N 0.00 3.38 0.53 0.99 1.43 -1.18 0.49 118.68 124.33 1xmo s LEU 39 Ca 0.00 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1xmo s LEU 39 Cb 0.00 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1xmo s LEU 39 CO 0.00 -0.13 0.78 0.00 0.23 0.00 0.00 176.35 177.24 1xmo h ARG 41 N 0.08 0.45 0.07 0.00 0.11 -0.16 -1.20 114.38 113.73 1xmo h ARG 41 Ca -0.45 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 1xmo h ARG 41 Cb 1.27 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1xmo h ARG 41 CO 0.57 0.30 -0.03 0.82 0.10 0.00 0.00 179.97 181.72 1xmo h ILE 42 N 0.46 0.00 -0.96 0.08 2.04 -1.94 -3.15 117.51 114.04 1xmo h ILE 42 Ca 0.29 -0.14 0.19 0.00 1.00 0.00 0.00 64.86 66.20 1xmo h ILE 42 Cb 0.52 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.42 1xmo h ILE 42 CO -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 178.15 177.82 1xmo h LEU 44 N -0.00 -0.46 -0.68 0.00 7.12 -1.33 -0.93 115.31 119.03 1xmo h LEU 44 Ca 0.46 0.07 0.14 0.00 0.13 0.00 0.00 57.88 58.67 1xmo h LEU 44 Cb 0.70 0.20 -0.10 0.00 -0.53 0.00 0.00 40.66 40.93 1xmo h LEU 44 CO -0.99 -0.07 0.16 -0.09 -0.13 0.00 0.00 178.44 177.32 1xmo h ARG 45 N -0.04 0.28 0.15 1.25 2.43 -0.49 1.02 114.38 118.97 1xmo h ARG 45 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1xmo h ARG 45 Cb 0.11 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1xmo h ARG 45 CO -0.18 0.18 -0.28 0.93 -1.51 0.00 0.00 179.97 179.12 1xmo h GLU 46 N 0.28 -0.44 0.19 0.20 5.08 -0.29 0.48 114.58 120.09 1xmo h GLU 46 Ca 0.37 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1xmo h GLU 46 Cb 0.58 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1xmo h GLU 46 CO -0.45 -0.29 -0.44 -0.07 -1.00 0.00 0.00 179.01 176.76 1xmo h LEU 47 N -0.46 -1.30 -0.86 1.33 3.38 -0.69 0.13 115.31 116.85 1xmo h LEU 47 Ca -0.02 0.13 0.31 0.00 0.09 0.00 0.00 57.88 58.39 1xmo h LEU 47 Cb 0.43 0.46 -0.16 0.00 0.09 0.00 0.00 40.66 41.49 1xmo h LEU 47 CO -0.10 -0.50 0.28 0.00 0.09 0.00 0.00 178.44 178.21 1xmo n ALA 48 N -2.82 0.70 0.03 1.53 0.00 0.35 0.16 120.51 120.47 1xmo n ALA 48 Ca -0.08 0.89 -0.11 0.00 0.00 0.00 0.00 53.44 54.14 1xmo n ALA 48 Cb 0.36 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 19.03 1xmo n ALA 48 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xmo h HIS 49 N 0.00 0.66 -0.58 0.00 3.86 0.24 -3.17 115.15 116.16 1xmo h HIS 49 Ca 0.64 -0.29 -0.08 0.00 -1.16 0.00 0.00 60.37 59.49 1xmo h HIS 49 Cb 1.58 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.93 1xmo h HIS 49 CO -0.18 1.05 0.04 0.87 0.86 0.00 0.00 177.93 180.57 1xmo h LYS 50 N 0.34 0.97 0.00 2.45 1.57 0.40 -3.47 116.57 118.83 1xmo h LYS 50 Ca -0.03 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1xmo h LYS 50 Cb 1.31 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1xmo h LYS 50 CO 0.13 0.93 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 1xmo n GLY 51 N -0.57 1.23 0.00 3.86 0.00 -0.09 -4.98 105.19 104.64 1xmo n GLY 51 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1xmo n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xmo n GLN 52 N -0.33 0.00 -3.51 1.61 6.02 -1.23 -4.24 117.38 115.70 1xmo n GLN 52 Ca 0.00 0.42 -0.42 0.00 -0.01 0.00 0.00 57.00 56.99 1xmo n GLN 52 Cb 0.00 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.67 1xmo n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xmo s LEU 53 N -2.85 5.48 0.02 1.08 1.43 -1.26 -5.00 118.68 117.58 1xmo s LEU 53 Ca 0.00 -1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 51.25 1xmo s LEU 53 Cb 0.00 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 44.06 1xmo s LEU 53 CO 0.01 -0.63 1.98 -0.81 0.23 0.00 0.00 176.35 177.13 1xmo n PRO 54 N 5.03 2.78 0.00 1.29 -0.04 -1.26 -2.99 135.00 139.82 1xmo n PRO 54 Ca -0.11 1.01 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1xmo n PRO 54 Cb 0.42 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 1xmo n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xmo n GLY 55 N 4.61 2.33 2.98 0.55 0.00 -1.26 -4.99 105.19 109.41 1xmo n GLY 55 Ca 0.21 -0.44 -0.50 0.00 0.00 0.00 0.00 46.02 45.29 1xmo n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmo n VAL 56 N 0.00 0.06 -3.62 1.61 0.31 -1.16 -4.91 118.33 110.62 1xmo n VAL 56 Ca 0.00 -0.01 -0.07 0.00 -0.01 0.00 0.00 64.34 64.25 1xmo n VAL 56 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1xmo n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1xmo s ARG 57 N -0.03 1.10 -0.02 5.55 3.52 -1.26 -4.89 118.95 122.92 1xmo s ARG 57 Ca 0.77 -0.52 -0.33 0.00 -0.13 0.00 0.00 55.73 55.52 1xmo s ARG 57 Cb -1.07 0.43 -0.12 0.00 -1.56 0.00 0.00 34.95 32.63 1xmo s ARG 57 CO 0.49 -0.49 1.85 1.63 -0.81 0.00 0.00 175.30 177.96 1xmo n LYS 58 N -0.37 2.33 0.00 5.12 4.76 -1.26 -4.98 118.16 123.76 1xmo n LYS 58 Ca -0.08 0.85 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 1xmo n LYS 58 Cb 0.62 -2.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.10 1xmo n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xmo n ALA 59 N 6.24 0.00 0.00 7.82 0.00 -1.26 -5.11 120.51 128.19 1xmo n ALA 59 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1xmo n ALA 59 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1xmo n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xmo n SER 60 N 0.00 -0.48 0.00 0.00 2.88 -1.26 -5.33 113.62 109.42 1xmo n SER 60 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1xmo n SER 60 Cb 0.00 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1xmo n SER 60 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14