#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wdh n ARG 3 N 0.00 -0.68 -0.12 0.00 0.63 -1.26 -4.60 116.66 110.63 2wdh n ARG 3 Ca 0.00 -0.38 -0.23 0.00 -0.92 0.00 0.00 57.85 56.32 2wdh n ARG 3 Cb 0.00 -0.86 -0.08 0.00 0.45 0.00 0.00 32.46 31.97 2wdh n ARG 3 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2wdh n LYS 4 N -0.01 0.55 0.08 -0.14 3.00 -1.26 -3.44 118.16 116.94 2wdh n LYS 4 Ca 0.00 0.23 0.05 0.00 -0.00 0.00 0.00 58.31 58.59 2wdh n LYS 4 Cb 0.07 -1.43 0.27 0.00 0.00 0.00 0.00 35.03 33.94 2wdh n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2wdh n ALA 5 N -4.26 0.91 -0.09 3.14 0.00 -1.26 -1.69 120.51 117.26 2wdh n ALA 5 Ca -0.41 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 2wdh n ALA 5 Cb 0.76 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 19.06 2wdh n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2wdh n LEU 6 N -1.83 2.68 0.31 0.00 4.77 -1.26 -2.58 117.00 119.08 2wdh n LEU 6 Ca -0.01 0.05 0.18 0.00 -0.03 0.00 0.00 56.01 56.21 2wdh n LEU 6 Cb 0.08 -0.96 0.98 0.00 -2.33 0.00 0.00 43.42 41.20 2wdh n LEU 6 CO 0.04 0.82 1.11 0.16 -1.33 0.00 0.00 177.39 178.19 2wdh h ILE 7 N -0.19 0.25 0.00 -0.08 3.07 -1.35 -0.73 117.51 118.49 2wdh h ILE 7 Ca -0.54 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 65.69 2wdh h ILE 7 Cb 1.86 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 39.54 2wdh h ILE 7 CO -0.10 0.03 -0.34 -0.08 -1.05 0.00 0.00 178.15 176.60 2wdh h GLU 8 N 0.00 0.00 -0.17 0.16 4.57 -1.62 -3.37 114.58 114.15 2wdh h GLU 8 Ca -0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2wdh h GLU 8 Cb 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2wdh h GLU 8 CO 0.00 0.00 0.42 -0.22 -1.18 0.00 0.00 179.01 178.04 2wdh h LYS 9 N -0.90 0.00 0.00 1.92 3.64 -1.37 0.24 116.57 120.10 2wdh h LYS 9 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2wdh h LYS 9 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2wdh h LYS 9 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2wdh n ALA 10 N -2.04 1.71 -0.08 5.00 0.00 -0.29 -3.32 120.51 121.50 2wdh n ALA 10 Ca 0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 2wdh n ALA 10 Cb 0.52 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 2wdh n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wdh n LYS 11 N -1.77 0.66 -2.18 0.00 5.02 0.84 -4.70 118.16 116.04 2wdh n LYS 11 Ca 0.03 0.29 -0.40 0.00 -2.02 0.00 0.00 58.31 56.21 2wdh n LYS 11 Cb 0.21 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2wdh n LYS 11 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2wdh s ARG 12 N -2.50 3.00 0.29 1.97 3.00 -1.21 -4.85 118.95 118.64 2wdh s ARG 12 Ca -0.30 0.63 0.08 0.00 0.00 0.00 0.00 55.73 56.15 2wdh s ARG 12 Cb 0.09 -4.26 0.43 0.00 0.00 0.00 0.00 34.95 31.21 2wdh s ARG 12 CO 0.64 -2.30 1.67 1.15 0.00 0.00 0.00 175.30 176.46 2wdh h THR 13 N 6.65 1.36 0.00 0.02 2.02 -1.87 -3.43 112.91 117.66 2wdh h THR 13 Ca -0.28 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2wdh h THR 13 Cb 1.13 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 2wdh h THR 13 CO 1.18 0.51 0.00 -2.65 0.37 0.00 0.00 175.52 174.93 2wdh n PRO 14 N -3.94 0.00 -3.04 6.66 -0.02 -1.26 -4.40 135.00 129.00 2wdh n PRO 14 Ca -0.02 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.18 2wdh n PRO 14 Cb 0.54 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.99 2wdh n PRO 14 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2wdh s LYS 15 N 0.00 3.63 0.00 -0.52 -0.14 -1.26 -4.90 119.74 116.54 2wdh s LYS 15 Ca 0.00 0.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.74 2wdh s LYS 15 Cb 0.00 -2.51 0.00 0.00 -1.68 0.00 0.00 37.83 33.64 2wdh s LYS 15 CO 0.00 0.03 0.00 1.19 -0.76 0.00 0.00 175.35 175.81 2wdh n PHE 16 N -1.49 0.00 0.21 3.18 3.72 -1.26 -4.57 117.46 117.25 2wdh n PHE 16 Ca -0.01 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.43 2wdh n PHE 16 Cb 0.55 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.28 2wdh n PHE 16 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2wdh h LYS 17 N 0.03 0.00 -0.41 -1.08 2.10 -1.90 0.12 116.57 115.42 2wdh h LYS 17 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2wdh h LYS 17 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2wdh h LYS 17 CO 0.00 0.00 0.19 0.28 -2.00 0.00 0.00 179.45 177.92 2wdh h VAL 18 N 0.00 1.18 0.00 0.07 2.07 -1.96 -2.51 116.25 115.10 2wdh h VAL 18 Ca 0.00 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2wdh h VAL 18 Cb 1.23 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2wdh h VAL 18 CO 0.00 0.19 0.00 0.54 0.02 0.00 0.00 177.57 178.32 2wdh n ARG 19 N -4.68 0.10 -2.05 1.57 1.74 0.03 -4.68 116.66 108.70 2wdh n ARG 19 Ca 0.00 0.09 -0.32 0.00 -0.77 0.00 0.00 57.85 56.85 2wdh n ARG 19 Cb 0.12 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 2wdh n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wdh s ALA 20 N -2.20 2.82 -0.22 7.54 0.00 -0.95 -5.05 121.76 123.70 2wdh s ALA 20 Ca 0.05 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 2wdh s ALA 20 Cb 0.03 -3.19 0.15 0.00 0.00 0.00 0.00 23.12 20.10 2wdh s ALA 20 CO 0.05 -0.74 1.13 1.52 0.00 0.00 0.00 175.76 177.72 2wdh s TYR 21 N -2.60 -0.27 1.04 0.00 1.13 -1.26 -5.11 117.35 110.27 2wdh s TYR 21 Ca 0.61 0.51 -0.18 0.00 -1.41 0.00 0.00 57.07 56.61 2wdh s TYR 21 Cb -0.14 0.45 0.08 0.00 -1.10 0.00 0.00 41.96 41.25 2wdh s TYR 21 CO 0.39 -0.23 -0.13 0.25 -2.51 0.00 0.00 175.55 173.32 2wdh n THR 22 N 0.91 0.00 0.00 -3.49 -2.24 -1.26 -4.98 114.28 103.21 2wdh n THR 22 Ca -0.08 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2wdh n THR 22 Cb 0.58 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2wdh n THR 22 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2wdh n ARG 23 N -1.08 0.00 0.00 -0.78 3.00 -1.25 -4.83 116.66 111.71 2wdh n ARG 23 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 2wdh n ARG 23 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 2wdh n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2wdh n VAL 25 N 0.00 0.00 0.00 0.00 0.31 0.18 -4.11 118.33 114.70 2wdh n VAL 25 Ca 0.00 1.38 0.00 0.00 -0.01 0.00 0.00 64.34 65.71 2wdh n VAL 25 Cb 0.00 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 2wdh n VAL 25 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2wdh n ARG 26 N -2.23 0.00 -2.69 5.55 1.85 -1.26 -4.77 116.66 113.10 2wdh n ARG 26 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 2wdh n ARG 26 Cb 0.00 -0.93 -0.06 0.00 -1.05 0.00 0.00 32.46 30.43 2wdh n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2wdh n GLY 28 N 1.50 0.00 3.37 0.00 0.00 -1.26 -3.96 105.19 104.84 2wdh n GLY 28 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 2wdh n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2wdh n ARG 29 N 0.32 0.05 -0.00 1.61 3.00 -1.26 -4.67 116.66 115.70 2wdh n ARG 29 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 57.85 57.86 2wdh n ARG 29 Cb 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 32.46 31.42 2wdh n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2wdh n ALA 30 N -0.37 1.98 -2.65 5.13 0.00 -1.26 -1.93 120.51 121.41 2wdh n ALA 30 Ca 0.15 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 2wdh n ALA 30 Cb 0.31 0.42 -0.04 0.00 0.00 0.00 0.00 19.45 20.13 2wdh n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2wdh s ARG 31 N -2.02 3.62 -0.71 0.00 0.52 -1.26 -4.63 118.95 114.48 2wdh s ARG 31 Ca -0.01 -0.09 -0.05 0.00 -0.52 0.00 0.00 55.73 55.06 2wdh s ARG 31 Cb 0.00 -2.80 0.01 0.00 0.52 0.00 0.00 34.95 32.68 2wdh s ARG 31 CO 0.02 0.41 0.65 0.45 0.02 0.00 0.00 175.30 176.86 2wdh n SER 32 N -0.18 -6.61 -3.68 0.23 2.88 -1.26 -4.81 113.62 100.19 2wdh n SER 32 Ca -0.02 -0.31 -0.28 0.00 -1.33 0.00 0.00 58.87 56.92 2wdh n SER 32 Cb 0.52 -3.76 -0.16 0.00 -0.75 0.00 0.00 64.21 60.07 2wdh n SER 32 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2wdh s VAL 33 N -2.82 0.43 -0.45 2.46 -7.23 -1.26 -2.30 120.40 109.23 2wdh s VAL 33 Ca 0.06 -0.83 -0.27 0.00 -1.81 0.00 0.00 61.98 59.13 2wdh s VAL 33 Cb -0.01 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 2wdh s VAL 33 CO 0.81 -0.48 1.99 -0.31 -0.31 0.00 0.00 175.10 176.80 2wdh s TYR 34 N 1.87 1.54 0.48 2.82 1.51 -1.18 -4.84 117.35 119.55 2wdh s TYR 34 Ca 0.05 0.87 0.30 0.00 -1.01 0.00 0.00 57.07 57.28 2wdh s TYR 34 Cb -0.17 -3.98 1.39 0.00 -0.11 0.00 0.00 41.96 39.09 2wdh s TYR 34 CO -0.20 -2.75 1.75 0.07 -1.11 0.00 0.00 175.55 173.30 2wdh h ARG 35 N 15.20 0.15 -0.09 -0.62 0.11 -1.94 0.44 114.38 127.62 2wdh h ARG 35 Ca -0.30 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 59.71 2wdh h ARG 35 Cb 1.19 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.23 2wdh h ARG 35 CO 1.12 0.10 -0.23 0.35 0.10 0.00 0.00 179.97 181.40 2wdh h PHE 36 N 0.15 0.17 0.00 4.08 3.04 -1.97 -3.17 116.94 119.24 2wdh h PHE 36 Ca 0.64 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.56 2wdh h PHE 36 Cb 2.15 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 40.61 2wdh h PHE 36 CO -0.00 0.39 -1.36 1.19 -2.02 0.00 0.00 178.31 176.50 2wdh n PHE 37 N -4.20 0.00 -0.12 0.41 3.72 0.10 -4.97 117.46 112.41 2wdh n PHE 37 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2wdh n PHE 37 Cb 0.33 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2wdh n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2wdh n GLY 38 N 1.53 1.62 0.00 1.37 0.00 0.11 -4.93 105.19 104.90 2wdh n GLY 38 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2wdh n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wdh n LEU 39 N 0.00 0.00 -4.37 0.99 4.77 -1.26 0.48 117.00 117.61 2wdh n LEU 39 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2wdh n LEU 39 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2wdh n LEU 39 CO 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 177.39 175.89 2wdh h ARG 41 N 2.07 0.87 0.00 0.00 0.11 -1.77 0.50 114.38 116.16 2wdh h ARG 41 Ca -0.32 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.70 2wdh h ARG 41 Cb 1.25 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.14 2wdh h ARG 41 CO 0.49 0.58 0.00 -0.89 0.10 0.00 0.00 179.97 180.26 2wdh n ILE 42 N -4.62 0.00 -0.27 0.08 5.41 -1.26 -1.72 119.36 116.98 2wdh n ILE 42 Ca 0.05 0.83 0.14 0.00 1.00 0.00 0.00 62.75 64.77 2wdh n ILE 42 Cb 0.02 -1.73 0.27 0.00 -0.71 0.00 0.00 39.64 37.50 2wdh n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2wdh h LEU 44 N 0.00 -0.77 -0.79 0.00 5.85 -0.96 -1.81 115.31 116.83 2wdh h LEU 44 Ca 0.51 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.42 2wdh h LEU 44 Cb 1.13 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 2wdh h LEU 44 CO -0.73 -0.53 0.27 -0.09 -0.34 0.00 0.00 178.44 177.03 2wdh h ARG 45 N -0.94 0.34 0.00 1.25 2.43 0.24 0.25 114.38 117.96 2wdh h ARG 45 Ca -0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2wdh h ARG 45 Cb 0.70 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2wdh h ARG 45 CO 0.15 0.23 0.00 0.39 -1.51 0.00 0.00 179.97 179.23 2wdh n GLU 46 N -5.08 0.00 -0.20 0.20 1.02 0.84 -2.65 120.64 114.77 2wdh n GLU 46 Ca 0.16 0.56 -0.02 0.00 -0.02 0.00 0.00 57.16 57.84 2wdh n GLU 46 Cb 0.50 -1.40 0.05 0.00 -0.02 0.00 0.00 31.44 30.57 2wdh n GLU 46 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2wdh h LEU 47 N 0.00 -0.59 -0.99 -4.62 3.38 -1.08 -1.38 115.31 110.03 2wdh h LEU 47 Ca 0.00 0.18 0.34 0.00 0.09 0.00 0.00 57.88 58.50 2wdh h LEU 47 Cb 0.00 0.38 -0.16 0.00 0.09 0.00 0.00 40.66 40.97 2wdh h LEU 47 CO 0.00 -0.21 0.46 0.00 0.09 0.00 0.00 178.44 178.78 2wdh h ALA 48 N 1.54 1.87 0.00 1.53 0.00 -0.88 0.47 119.26 123.80 2wdh h ALA 48 Ca 0.28 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2wdh h ALA 48 Cb 0.45 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2wdh h ALA 48 CO -0.61 -0.71 -0.07 0.45 0.00 0.00 0.00 179.25 178.31 2wdh h HIS 49 N 0.15 0.00 0.00 0.00 3.86 -1.01 -2.64 115.15 115.51 2wdh h HIS 49 Ca 0.74 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.95 2wdh h HIS 49 Cb 1.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.26 2wdh h HIS 49 CO -0.10 0.07 -0.85 1.63 0.86 0.00 0.00 177.93 179.54 2wdh n LYS 50 N -3.22 0.41 -0.57 2.45 5.02 0.16 -4.95 118.16 117.47 2wdh n LYS 50 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2wdh n LYS 50 Cb 0.31 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2wdh n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wdh n GLY 51 N 1.28 0.66 1.32 0.72 0.00 -0.91 -4.94 105.19 103.32 2wdh n GLY 51 Ca 0.02 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.55 2wdh n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2wdh n GLN 52 N -2.57 3.31 -3.82 1.61 6.02 -1.20 -4.51 117.38 116.23 2wdh n GLN 52 Ca 0.00 -1.94 -0.30 0.00 -0.01 0.00 0.00 57.00 54.75 2wdh n GLN 52 Cb 0.00 -1.92 -0.14 0.00 1.02 0.00 0.00 30.24 29.20 2wdh n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2wdh s LEU 53 N -1.65 3.26 0.10 1.08 1.43 -1.26 -4.90 118.68 116.73 2wdh s LEU 53 Ca 0.34 -2.26 -0.36 0.00 -1.03 0.00 0.00 54.13 50.82 2wdh s LEU 53 Cb 0.25 -1.20 -0.16 0.00 0.03 0.00 0.00 46.19 45.11 2wdh s LEU 53 CO 0.11 -0.34 1.35 -2.65 0.23 0.00 0.00 176.35 175.06 2wdh n PRO 54 N 4.06 1.28 0.00 1.29 -0.02 -1.26 -2.44 135.00 137.91 2wdh n PRO 54 Ca 0.04 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2wdh n PRO 54 Cb 0.38 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2wdh n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wdh n GLY 55 N 2.57 1.22 3.54 -1.23 0.00 -1.26 -4.91 105.19 105.12 2wdh n GLY 55 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2wdh n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wdh n VAL 56 N 0.00 -0.04 -4.21 1.61 0.31 -1.02 -4.92 118.33 110.06 2wdh n VAL 56 Ca 0.00 -0.57 -0.23 0.00 -0.01 0.00 0.00 64.34 63.53 2wdh n VAL 56 Cb 0.00 -1.95 -0.06 0.00 -0.91 0.00 0.00 33.84 30.92 2wdh n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2wdh s ARG 57 N 8.47 2.58 -0.23 5.55 3.52 -1.26 -4.84 118.95 132.75 2wdh s ARG 57 Ca 1.05 -1.22 -0.29 0.00 -0.13 0.00 0.00 55.73 55.14 2wdh s ARG 57 Cb -0.38 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 2wdh s ARG 57 CO 0.27 0.39 1.93 0.21 -0.81 0.00 0.00 175.30 177.29 2wdh s LYS 58 N -3.66 3.44 1.02 5.12 2.36 -1.26 -4.97 119.74 121.79 2wdh s LYS 58 Ca 0.32 1.82 -0.16 0.00 -2.55 0.00 0.00 55.97 55.40 2wdh s LYS 58 Cb -0.07 -4.22 0.24 0.00 -1.05 0.00 0.00 37.83 32.72 2wdh s LYS 58 CO 0.22 -1.74 0.55 0.00 1.55 0.00 0.00 175.35 175.93 2wdh n ALA 59 N 10.14 -3.33 0.00 3.13 0.00 -1.26 -5.07 120.51 124.12 2wdh n ALA 59 Ca 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2wdh n ALA 59 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2wdh n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2wdh n SER 60 N -3.62 0.00 0.00 0.00 2.88 -1.26 -5.33 113.62 106.29 2wdh n SER 60 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2wdh n SER 60 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2wdh n SER 60 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14