#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uua s ARG 3 N 0.00 3.56 0.00 0.00 0.52 -1.26 -4.92 118.95 116.85 2uua s ARG 3 Ca 0.00 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.35 2uua s ARG 3 Cb 0.00 -4.77 0.00 0.00 0.52 0.00 0.00 34.95 30.70 2uua s ARG 3 CO 0.00 -1.67 0.00 1.63 0.02 0.00 0.00 175.30 175.28 2uua n LYS 4 N 6.04 0.00 0.27 3.54 5.02 -1.26 0.21 118.16 131.98 2uua n LYS 4 Ca 0.20 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.52 2uua n LYS 4 Cb 0.48 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.65 2uua n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uua h ALA 5 N 0.00 1.69 0.00 7.82 0.00 -2.03 1.67 119.26 128.41 2uua h ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2uua h ALA 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2uua h ALA 5 CO 0.00 -0.69 -1.26 1.28 0.00 0.00 0.00 179.25 178.58 2uua n LEU 6 N -2.32 0.17 0.00 0.00 4.77 0.13 -4.16 117.00 115.60 2uua n LEU 6 Ca -0.00 -0.15 0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2uua n LEU 6 Cb 0.77 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.30 2uua n LEU 6 CO 0.03 0.04 0.69 -0.38 -1.33 0.00 0.00 177.39 176.44 2uua n ILE 7 N -1.73 0.21 0.45 -0.08 5.41 0.57 -1.73 119.36 122.46 2uua n ILE 7 Ca -0.01 0.05 0.04 0.00 1.00 0.00 0.00 62.75 63.84 2uua n ILE 7 Cb 0.28 -0.80 0.23 0.00 -0.71 0.00 0.00 39.64 38.64 2uua n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2uua n GLU 8 N -1.10 0.17 -0.38 0.38 -0.00 -1.12 -3.46 120.64 115.12 2uua n GLU 8 Ca 0.10 0.15 0.35 0.00 -0.00 0.00 0.00 57.16 57.76 2uua n GLU 8 Cb 0.08 -1.50 0.54 0.00 -0.00 0.00 0.00 31.44 30.55 2uua n GLU 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2uua n LYS 9 N -1.21 0.01 0.00 3.44 0.00 -0.70 0.10 118.16 119.79 2uua n LYS 9 Ca 0.05 0.93 0.00 0.00 0.00 0.00 0.00 58.31 59.29 2uua n LYS 9 Cb 0.06 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 32.84 2uua n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2uua n ALA 10 N -2.43 1.31 -1.79 3.14 0.00 -1.22 -4.58 120.51 114.94 2uua n ALA 10 Ca 0.29 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.53 2uua n ALA 10 Cb 1.56 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 20.07 2uua n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2uua s LYS 11 N -1.78 1.95 0.63 0.00 2.47 0.11 -4.74 119.74 118.39 2uua s LYS 11 Ca 0.00 -0.07 0.28 0.00 -1.56 0.00 0.00 55.97 54.62 2uua s LYS 11 Cb 0.00 -4.95 1.48 0.00 -1.46 0.00 0.00 37.83 32.90 2uua s LYS 11 CO 0.00 -4.19 1.86 0.00 0.16 0.00 0.00 175.35 173.18 2uua h ARG 12 N 11.76 0.00 -3.46 4.03 2.47 -1.89 -2.97 114.38 124.32 2uua h ARG 12 Ca 0.06 0.00 -0.74 0.00 -1.26 0.00 0.00 59.98 58.04 2uua h ARG 12 Cb 1.00 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 28.99 2uua h ARG 12 CO 1.10 0.00 0.04 0.95 0.56 0.00 0.00 179.97 182.62 2uua s THR 13 N -4.32 4.85 -0.56 2.04 -4.23 -1.26 -4.86 115.64 107.30 2uua s THR 13 Ca -0.04 -3.53 0.24 0.00 -1.18 0.00 0.00 61.69 57.19 2uua s THR 13 Cb 0.11 -3.99 0.20 0.00 1.34 0.00 0.00 72.50 70.17 2uua s THR 13 CO 0.38 -1.09 1.52 1.55 -0.54 0.00 0.00 174.62 176.44 2uua h PRO 14 N 6.45 0.00 0.00 3.99 0.13 -1.93 -3.47 132.00 137.17 2uua h PRO 14 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2uua h PRO 14 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2uua h PRO 14 CO 0.87 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.27 2uua n LYS 15 N -2.53 0.00 -3.70 0.86 5.02 -1.26 -4.90 118.16 111.65 2uua n LYS 15 Ca 0.04 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2uua n LYS 15 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.39 2uua n LYS 15 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2uua s PHE 16 N -2.11 -0.59 -1.04 2.13 0.40 -1.26 -5.03 117.98 110.47 2uua s PHE 16 Ca 0.00 1.33 0.05 0.00 -0.60 0.00 0.00 56.93 57.71 2uua s PHE 16 Cb 0.00 0.25 0.22 0.00 0.51 0.00 0.00 43.02 44.00 2uua s PHE 16 CO 0.00 -0.31 1.15 1.17 0.70 0.00 0.00 175.22 177.93 2uua n LYS 17 N 3.61 0.01 0.07 0.44 4.81 -1.26 -2.50 118.16 123.33 2uua n LYS 17 Ca -0.19 0.40 -0.13 0.00 -0.87 0.00 0.00 58.31 57.52 2uua n LYS 17 Cb 0.56 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 34.03 2uua n LYS 17 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2uua h VAL 18 N 0.00 1.02 0.00 3.15 -1.51 -1.96 -2.93 116.25 114.02 2uua h VAL 18 Ca 0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2uua h VAL 18 Cb 0.08 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2uua h VAL 18 CO 0.00 0.16 0.22 0.03 -1.23 0.00 0.00 177.57 176.75 2uua h ARG 19 N -0.49 0.00 -6.89 5.19 3.08 -1.84 -3.42 114.38 110.01 2uua h ARG 19 Ca -0.02 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.50 2uua h ARG 19 Cb 0.39 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.53 2uua h ARG 19 CO 0.03 0.00 0.74 0.00 -1.07 0.00 0.00 179.97 179.67 2uua s ALA 20 N -3.97 3.57 -0.12 0.04 0.00 -1.11 -5.01 121.76 115.15 2uua s ALA 20 Ca -0.03 1.45 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 2uua s ALA 20 Cb 0.09 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.68 2uua s ALA 20 CO 0.28 -0.88 0.36 1.52 0.00 0.00 0.00 175.76 177.04 2uua s TYR 21 N -0.93 -0.38 0.13 0.00 1.13 -1.26 -5.08 117.35 110.96 2uua s TYR 21 Ca 0.53 0.89 -0.31 0.00 -1.41 0.00 0.00 57.07 56.78 2uua s TYR 21 Cb -0.44 0.13 -0.08 0.00 -1.10 0.00 0.00 41.96 40.48 2uua s TYR 21 CO 0.57 -0.22 1.32 -0.08 -2.51 0.00 0.00 175.55 174.63 2uua s THR 22 N -0.00 3.43 0.20 -3.49 -1.32 -1.26 -5.02 115.64 108.18 2uua s THR 22 Ca -0.02 1.07 0.07 0.00 -1.21 0.00 0.00 61.69 61.60 2uua s THR 22 Cb -0.03 -3.68 -0.05 0.00 -1.51 0.00 0.00 72.50 67.23 2uua s THR 22 CO 0.01 0.11 -0.13 -0.60 -2.21 0.00 0.00 174.62 171.80 2uua s ARG 23 N 0.74 1.28 0.18 7.08 3.52 -1.26 -4.81 118.95 125.68 2uua s ARG 23 Ca 0.61 -1.57 -0.31 0.00 -0.13 0.00 0.00 55.73 54.33 2uua s ARG 23 Cb -0.35 -1.00 -0.09 0.00 -1.56 0.00 0.00 34.95 31.95 2uua s ARG 23 CO 0.32 0.15 1.42 0.00 -0.81 0.00 0.00 175.30 176.38 2uua h VAL 25 N 3.88 0.00 0.00 0.00 3.04 -1.01 -2.81 116.25 119.36 2uua h VAL 25 Ca -0.44 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 2uua h VAL 25 Cb 1.21 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.06 2uua h VAL 25 CO 0.83 0.00 -1.59 -1.14 -1.01 0.00 0.00 177.57 174.66 2uua n ARG 26 N -2.53 0.47 0.00 4.17 3.00 -1.26 -4.83 116.66 115.68 2uua n ARG 26 Ca 0.05 -0.12 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 2uua n ARG 26 Cb 0.43 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.58 2uua n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2uua n GLY 28 N 0.00 0.93 3.45 0.00 0.00 -1.06 -4.79 105.19 103.71 2uua n GLY 28 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 2uua n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2uua n ARG 29 N -2.00 0.85 -0.16 1.61 3.00 -1.26 -4.22 116.66 114.48 2uua n ARG 29 Ca 0.00 0.20 -0.11 0.00 -0.00 0.00 0.00 57.85 57.94 2uua n ARG 29 Cb 0.00 -2.38 -0.00 0.00 0.00 0.00 0.00 32.46 30.08 2uua n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2uua h ALA 30 N 12.89 0.66 -2.22 5.13 0.00 -1.94 -1.08 119.26 132.70 2uua h ALA 30 Ca -0.23 -0.36 -0.48 0.00 0.00 0.00 0.00 54.91 53.85 2uua h ALA 30 Cb 1.32 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 18.98 2uua h ALA 30 CO 1.08 0.60 0.02 1.03 0.00 0.00 0.00 179.25 181.99 2uua s ARG 31 N -4.75 3.26 -1.45 0.00 0.52 -1.26 -4.51 118.95 110.77 2uua s ARG 31 Ca -0.12 -0.12 -0.11 0.00 -0.52 0.00 0.00 55.73 54.86 2uua s ARG 31 Cb 0.12 -2.45 0.08 0.00 0.52 0.00 0.00 34.95 33.22 2uua s ARG 31 CO 0.85 -0.28 0.71 0.45 0.02 0.00 0.00 175.30 177.05 2uua n SER 32 N -2.21 -4.32 -4.44 0.23 2.88 -1.26 -4.75 113.62 99.75 2uua n SER 32 Ca 0.01 -0.58 -0.44 0.00 -1.33 0.00 0.00 58.87 56.53 2uua n SER 32 Cb 0.57 -3.51 -0.06 0.00 -0.75 0.00 0.00 64.21 60.45 2uua n SER 32 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2uua s VAL 33 N -3.12 4.86 0.24 2.46 -7.23 -1.26 -1.44 120.40 114.91 2uua s VAL 33 Ca 0.52 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 59.88 2uua s VAL 33 Cb -0.27 -4.31 -0.10 0.00 0.56 0.00 0.00 36.38 32.26 2uua s VAL 33 CO 0.64 -0.83 1.37 -0.31 -0.31 0.00 0.00 175.10 175.66 2uua s TYR 34 N 2.65 3.12 0.01 2.82 1.51 -0.50 -4.92 117.35 122.05 2uua s TYR 34 Ca 0.15 1.15 -0.26 0.00 -1.01 0.00 0.00 57.07 57.10 2uua s TYR 34 Cb -0.19 -3.71 -0.15 0.00 -0.11 0.00 0.00 41.96 37.79 2uua s TYR 34 CO 0.12 -2.24 1.13 0.00 -1.11 0.00 0.00 175.55 173.45 2uua h ARG 35 N 4.98 -0.79 0.00 -0.62 3.08 -1.96 0.59 114.38 119.67 2uua h ARG 35 Ca -0.46 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2uua h ARG 35 Cb 1.22 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2uua h ARG 35 CO 0.76 -0.48 0.73 0.35 -1.07 0.00 0.00 179.97 180.25 2uua h PHE 36 N -1.13 0.00 0.00 3.04 3.04 -1.97 -1.83 116.94 118.10 2uua h PHE 36 Ca -0.08 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2uua h PHE 36 Cb 0.67 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.18 2uua h PHE 36 CO 0.00 0.00 -0.89 1.19 -2.02 0.00 0.00 178.31 176.60 2uua n PHE 37 N -2.50 0.00 -0.51 0.41 3.01 -1.19 -4.98 117.46 111.70 2uua n PHE 37 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2uua n PHE 37 Cb 0.74 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 2uua n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uua n GLY 38 N 2.22 0.92 3.94 1.37 0.00 0.19 -4.95 105.19 108.89 2uua n GLY 38 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2uua n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uua s LEU 39 N 0.00 3.71 0.31 0.99 1.43 -1.24 -0.31 118.68 123.58 2uua s LEU 39 Ca 0.00 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 2uua s LEU 39 Cb 0.00 -3.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 2uua s LEU 39 CO 0.00 -0.60 0.45 0.00 0.23 0.00 0.00 176.35 176.43 2uua h ARG 41 N 0.95 0.00 0.01 0.00 0.11 -1.54 0.57 114.38 114.48 2uua h ARG 41 Ca -0.49 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.59 2uua h ARG 41 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2uua h ARG 41 CO 0.57 0.00 -0.01 0.82 0.10 0.00 0.00 179.97 181.45 2uua h ILE 42 N 0.00 1.40 -0.28 0.08 2.04 -1.94 -2.83 117.51 115.98 2uua h ILE 42 Ca 0.21 -1.95 0.03 0.00 1.00 0.00 0.00 64.86 64.16 2uua h ILE 42 Cb 1.05 2.60 -0.03 0.00 -0.74 0.00 0.00 36.82 39.70 2uua h ILE 42 CO -0.00 0.46 0.09 0.00 0.00 0.00 0.00 178.15 178.69 2uua h LEU 44 N 0.21 0.49 0.10 0.00 5.85 0.00 -0.95 115.31 121.01 2uua h LEU 44 Ca 0.12 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2uua h LEU 44 Cb 0.10 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2uua h LEU 44 CO -0.13 0.16 -0.05 -0.09 -0.34 0.00 0.00 178.44 177.99 2uua h ARG 45 N 0.57 -0.13 0.67 1.25 2.43 -0.75 -2.50 114.38 115.92 2uua h ARG 45 Ca 0.50 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.65 2uua h ARG 45 Cb 0.79 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2uua h ARG 45 CO -0.41 0.06 -0.36 0.93 -1.51 0.00 0.00 179.97 178.68 2uua h GLU 46 N -0.30 -0.92 -0.94 0.20 5.08 0.07 -2.71 114.58 115.07 2uua h GLU 46 Ca -0.01 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2uua h GLU 46 Cb 0.25 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2uua h GLU 46 CO 0.02 -0.61 0.62 -0.07 -1.00 0.00 0.00 179.01 177.97 2uua h LEU 47 N -0.96 1.06 -1.35 1.33 3.38 -1.37 -1.70 115.31 115.71 2uua h LEU 47 Ca -0.09 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 57.96 2uua h LEU 47 Cb 0.75 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2uua h LEU 47 CO 0.12 0.75 0.52 0.00 0.09 0.00 0.00 178.44 179.92 2uua h ALA 48 N 1.36 1.77 -0.02 1.53 0.00 -1.37 -0.19 119.26 122.35 2uua h ALA 48 Ca 0.36 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 2uua h ALA 48 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2uua h ALA 48 CO -0.09 0.06 -0.49 0.45 0.00 0.00 0.00 179.25 179.18 2uua h HIS 49 N 0.72 0.05 0.00 0.00 3.86 -0.98 -3.02 115.15 115.78 2uua h HIS 49 Ca 0.37 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.53 2uua h HIS 49 Cb 0.47 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 2uua h HIS 49 CO -0.00 0.52 -0.15 0.87 0.86 0.00 0.00 177.93 180.03 2uua h LYS 50 N 0.04 0.00 0.00 2.45 1.57 -0.75 -3.46 116.57 116.41 2uua h LYS 50 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2uua h LYS 50 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2uua h LYS 50 CO 0.07 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 179.51 2uua n GLY 51 N 0.65 0.44 0.00 3.86 0.00 -0.97 -4.93 105.19 104.24 2uua n GLY 51 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2uua n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2uua n GLN 52 N -2.00 0.36 -3.72 1.61 6.02 -1.09 -4.39 117.38 114.16 2uua n GLN 52 Ca 0.00 0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.65 2uua n GLN 52 Cb 0.00 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.64 2uua n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2uua s LEU 53 N -2.13 4.61 -0.22 1.08 1.43 -1.25 -4.95 118.68 117.25 2uua s LEU 53 Ca 0.18 -1.33 -0.40 0.00 -1.03 0.00 0.00 54.13 51.55 2uua s LEU 53 Cb 0.09 -1.89 -0.16 0.00 0.03 0.00 0.00 46.19 44.26 2uua s LEU 53 CO 0.16 -0.40 1.64 -2.65 0.23 0.00 0.00 176.35 175.33 2uua n PRO 54 N 4.81 1.04 0.00 1.29 -0.02 -1.26 -2.33 135.00 138.52 2uua n PRO 54 Ca -0.11 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2uua n PRO 54 Cb 0.44 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2uua n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uua n GLY 55 N 3.78 1.15 3.62 -1.23 0.00 -1.26 -4.93 105.19 106.32 2uua n GLY 55 Ca 0.25 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.72 2uua n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2uua n VAL 56 N 0.00 0.09 -4.37 1.61 0.31 -0.98 -4.96 118.33 110.03 2uua n VAL 56 Ca 0.00 -0.02 -0.21 0.00 -0.01 0.00 0.00 64.34 64.10 2uua n VAL 56 Cb 0.00 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 31.98 2uua n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2uua s ARG 57 N 1.43 1.77 -0.71 5.55 3.52 -1.26 -4.91 118.95 124.35 2uua s ARG 57 Ca 0.90 -2.05 -0.21 0.00 -0.13 0.00 0.00 55.73 54.24 2uua s ARG 57 Cb -1.03 -0.06 0.09 0.00 -1.56 0.00 0.00 34.95 32.39 2uua s ARG 57 CO 0.54 -0.55 0.96 0.15 -0.81 0.00 0.00 175.30 175.58 2uua s LYS 58 N -3.62 3.20 -0.01 5.12 -0.14 -1.26 -5.01 119.74 118.02 2uua s LYS 58 Ca 0.34 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.54 2uua s LYS 58 Cb 0.03 -4.38 -0.05 0.00 -1.68 0.00 0.00 37.83 31.75 2uua s LYS 58 CO 0.21 -1.76 1.40 0.00 -0.76 0.00 0.00 175.35 174.43 2uua s ALA 59 N 3.55 3.58 -0.08 5.17 0.00 -1.26 -5.03 121.76 127.69 2uua s ALA 59 Ca 0.23 0.87 -0.03 0.00 0.00 0.00 0.00 51.96 53.02 2uua s ALA 59 Cb -0.16 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.41 2uua s ALA 59 CO 0.05 -0.93 0.16 0.45 0.00 0.00 0.00 175.76 175.49 2uua s SER 60 N 1.91 0.34 0.00 0.00 0.15 -1.26 -5.35 113.70 109.49 2uua s SER 60 Ca 0.64 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2uua s SER 60 Cb -0.31 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2uua s SER 60 CO 0.26 -0.20 0.00 -2.67 1.20 0.00 0.00 173.24 171.83