#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n LYS 2 N 0.00 -2.50 -0.04 0.00 3.00 -1.26 -4.84 118.16 112.52 3e1b n LYS 2 Ca 0.00 0.44 0.02 0.00 -0.00 0.00 0.00 58.31 58.77 3e1b n LYS 2 Cb 0.00 -5.02 0.04 0.00 0.00 0.00 0.00 35.03 30.05 3e1b n LYS 2 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3e1b n THR 3 N -3.22 0.66 0.13 3.15 5.66 -1.26 -4.61 114.28 114.79 3e1b n THR 3 Ca -0.10 -0.83 0.19 0.00 -3.05 0.00 0.00 64.05 60.26 3e1b n THR 3 Cb 0.58 0.70 0.71 0.00 -1.55 0.00 0.00 70.33 70.77 3e1b n THR 3 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 3e1b h ILE 4 N 0.76 0.23 -2.84 1.09 2.10 -1.81 -3.39 117.51 113.65 3e1b h ILE 4 Ca 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.83 3e1b h ILE 4 Cb 0.44 0.57 -0.21 0.00 -1.09 0.00 0.00 36.82 36.53 3e1b h ILE 4 CO 0.00 0.00 -0.22 -0.75 -1.08 0.00 0.00 178.15 176.10 3e1b s LYS 5 N -4.44 0.65 -0.16 2.19 2.20 -1.26 -1.21 119.74 117.71 3e1b s LYS 5 Ca -0.04 0.07 -0.14 0.00 -0.36 0.00 0.00 55.97 55.51 3e1b s LYS 5 Cb 0.13 0.30 0.05 0.00 -1.51 0.00 0.00 37.83 36.80 3e1b s LYS 5 CO 0.45 -0.16 0.42 0.96 -0.36 0.00 0.00 175.35 176.66 3e1b s ILE 6 N -0.88 -0.01 0.26 5.43 -4.36 -1.18 -4.72 121.20 115.75 3e1b s ILE 6 Ca -0.09 0.02 0.02 0.00 -0.26 0.00 0.00 60.65 60.34 3e1b s ILE 6 Cb -0.04 -0.60 -0.04 0.00 1.25 0.00 0.00 42.46 43.03 3e1b s ILE 6 CO 0.04 0.01 0.16 0.28 0.24 0.00 0.00 174.94 175.67 3e1b s THR 7 N 0.50 0.15 0.73 8.37 -1.32 -0.13 -1.68 115.64 122.25 3e1b s THR 7 Ca -0.02 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.34 3e1b s THR 7 Cb -0.04 -2.52 0.03 0.00 -1.51 0.00 0.00 72.50 68.46 3e1b s THR 7 CO -0.03 0.00 1.11 -1.10 -2.21 0.00 0.00 174.62 172.39 3e1b s GLN 8 N -3.90 2.67 0.00 7.08 -1.52 -1.26 -2.39 119.66 120.34 3e1b s GLN 8 Ca 0.38 0.42 0.00 0.00 -1.95 0.00 0.00 55.36 54.21 3e1b s GLN 8 Cb 0.06 -2.00 0.00 0.00 -0.22 0.00 0.00 33.01 30.84 3e1b s GLN 8 CO 0.17 -1.16 0.00 2.41 -0.25 0.00 0.00 175.29 176.46 3e1b n THR 9 N -3.08 0.00 -3.12 -0.19 -1.04 -0.00 -4.59 114.28 102.25 3e1b n THR 9 Ca 0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.94 3e1b n THR 9 Cb 0.58 -0.23 -0.05 0.00 -1.82 0.00 0.00 70.33 68.81 3e1b n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3e1b s ARG 10 N 0.00 0.92 -0.05 -2.82 0.52 -1.26 -4.64 118.95 111.62 3e1b s ARG 10 Ca 0.00 -1.35 0.02 0.00 -0.52 0.00 0.00 55.73 53.88 3e1b s ARG 10 Cb 0.00 -0.65 0.02 0.00 0.52 0.00 0.00 34.95 34.84 3e1b s ARG 10 CO 0.00 -1.32 -0.07 0.45 0.02 0.00 0.00 175.30 174.38 3e1b s SER 11 N 0.75 1.18 0.04 0.23 0.15 -1.26 -5.09 113.70 109.70 3e1b s SER 11 Ca 0.28 -0.18 -0.13 0.00 0.70 0.00 0.00 55.95 56.62 3e1b s SER 11 Cb -0.02 -0.52 0.02 0.00 -1.71 0.00 0.00 66.02 63.79 3e1b s SER 11 CO -0.10 -0.01 0.28 0.00 1.20 0.00 0.00 173.24 174.61 3e1b s ALA 12 N 0.71 -0.62 -0.41 5.45 0.00 -1.26 -4.18 121.76 121.44 3e1b s ALA 12 Ca -0.11 -0.04 -0.37 0.00 0.00 0.00 0.00 51.96 51.44 3e1b s ALA 12 Cb -0.14 0.30 0.05 0.00 0.00 0.00 0.00 23.12 23.34 3e1b s ALA 12 CO 0.01 -0.40 0.61 -0.89 0.00 0.00 0.00 175.76 175.10 3e1b n ILE 13 N 0.63 -3.70 -1.32 0.00 5.41 -1.26 -4.54 119.36 114.58 3e1b n ILE 13 Ca -0.19 0.11 0.02 0.00 1.00 0.00 0.00 62.75 63.69 3e1b n ILE 13 Cb 0.59 -3.47 -0.01 0.00 -0.71 0.00 0.00 39.64 36.04 3e1b n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3e1b n GLY 14 N -0.06 -2.39 0.00 7.39 0.00 -1.26 -5.13 105.19 103.74 3e1b n GLY 14 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3e1b n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3e1b n ARG 15 N -2.68 0.00 -1.68 1.61 0.63 -1.26 -5.10 116.66 108.19 3e1b n ARG 15 Ca -0.01 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.46 3e1b n ARG 15 Cb 0.32 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.19 3e1b n ARG 15 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3e1b n LEU 16 N 0.00 3.29 -0.32 6.15 7.99 -1.26 -4.80 117.00 128.05 3e1b n LEU 16 Ca 0.00 1.06 0.31 0.00 -0.01 0.00 0.00 56.01 57.38 3e1b n LEU 16 Cb 0.00 -1.44 0.58 0.00 -0.11 0.00 0.00 43.42 42.45 3e1b n LEU 16 CO 0.00 -0.18 1.04 -2.65 -1.51 0.00 0.00 177.39 174.09 3e1b n PRO 17 N 3.99 -0.06 -0.58 3.23 -0.02 -1.26 -0.55 135.00 139.75 3e1b n PRO 17 Ca 0.18 1.36 0.46 0.00 -2.02 0.00 0.00 63.50 63.47 3e1b n PRO 17 Cb 0.30 -2.44 0.71 0.00 -0.02 0.00 0.00 33.50 32.04 3e1b n PRO 17 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3e1b n LYS 18 N -5.23 0.00 0.18 -0.52 2.85 -1.26 -2.11 118.16 112.07 3e1b n LYS 18 Ca 0.37 1.03 0.14 0.00 -1.05 0.00 0.00 58.31 58.80 3e1b n LYS 18 Cb 1.27 -2.42 0.54 0.00 -0.65 0.00 0.00 35.03 33.77 3e1b n LYS 18 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 3e1b h HIS 19 N 0.00 0.00 -0.34 5.58 2.07 -1.11 -3.41 115.15 117.93 3e1b h HIS 19 Ca 0.81 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 58.21 3e1b h HIS 19 Cb 3.46 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 33.44 3e1b h HIS 19 CO 0.00 0.00 -0.25 -0.22 -3.07 0.00 0.00 177.93 174.39 3e1b h LYS 20 N 0.00 0.78 0.00 5.12 3.64 -1.68 -3.34 116.57 121.09 3e1b h LYS 20 Ca 0.00 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 58.96 3e1b h LYS 20 Cb 0.43 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3e1b h LYS 20 CO 0.00 1.00 -0.19 0.00 -2.27 0.00 0.00 179.45 177.99 3e1b h ALA 21 N 0.76 1.32 -0.11 5.00 0.00 -1.85 -1.31 119.26 123.07 3e1b h ALA 21 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3e1b h ALA 21 Cb 0.81 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3e1b h ALA 21 CO 0.07 0.23 -0.12 1.79 0.00 0.00 0.00 179.25 181.22 3e1b h THR 22 N 0.00 1.36 -0.33 0.00 1.35 -1.78 0.77 112.91 114.29 3e1b h THR 22 Ca -0.00 -1.29 -0.02 0.00 -0.55 0.00 0.00 66.41 64.55 3e1b h THR 22 Cb 0.44 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 3e1b h THR 22 CO 0.02 0.37 0.14 -0.07 -0.25 0.00 0.00 175.52 175.74 3e1b h LEU 23 N -0.12 0.44 0.00 3.87 3.38 -1.59 0.48 115.31 121.77 3e1b h LEU 23 Ca 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3e1b h LEU 23 Cb 0.65 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3e1b h LEU 23 CO 0.03 0.47 -0.50 -0.11 0.09 0.00 0.00 178.44 178.42 3e1b n LEU 24 N -4.73 1.38 0.33 1.67 0.00 -0.54 -3.70 117.00 111.41 3e1b n LEU 24 Ca -0.01 0.22 0.18 0.00 0.00 0.00 0.00 56.01 56.40 3e1b n LEU 24 Cb 0.12 -0.53 0.97 0.00 0.00 0.00 0.00 43.42 43.99 3e1b n LEU 24 CO 0.36 -0.48 1.15 1.23 0.00 0.00 0.00 177.39 179.65 3e1b h GLY 25 N -0.50 0.00 0.00 -3.96 0.00 -1.37 -3.26 103.07 93.98 3e1b h GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3e1b h GLY 25 CO 0.00 0.00 -0.16 1.04 0.00 0.00 0.00 176.54 177.42 3e1b n LEU 26 N -3.01 0.00 0.00 3.11 4.77 0.16 -4.94 117.00 117.09 3e1b n LEU 26 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3e1b n LEU 26 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3e1b n LEU 26 CO 0.17 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3e1b n GLY 27 N 0.57 0.61 2.93 -0.72 0.00 -0.98 -4.99 105.19 102.61 3e1b n GLY 27 Ca 0.00 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 3e1b n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e1b n LEU 28 N 0.00 4.31 -4.28 0.99 4.32 0.12 -4.93 117.00 117.54 3e1b n LEU 28 Ca 0.00 -2.86 -0.34 0.00 -0.02 0.00 0.00 56.01 52.79 3e1b n LEU 28 Cb 0.00 -1.10 0.11 0.00 -1.62 0.00 0.00 43.42 40.81 3e1b n LEU 28 CO 0.00 -0.04 -0.55 -1.14 -1.22 0.00 0.00 177.39 174.44 3e1b n ARG 29 N 6.01 -0.45 0.00 3.23 3.00 -1.26 -4.43 116.66 122.76 3e1b n ARG 29 Ca 0.47 -0.10 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 3e1b n ARG 29 Cb 0.30 -1.60 0.00 0.00 0.00 0.00 0.00 32.46 31.16 3e1b n ARG 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3e1b n ARG 30 N -0.64 0.00 0.00 -0.14 1.85 -1.26 -2.49 116.66 113.98 3e1b n ARG 30 Ca 0.03 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.89 3e1b n ARG 30 Cb 0.57 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.98 3e1b n ARG 30 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 3e1b n ILE 31 N 0.00 0.00 0.00 8.89 -6.64 -1.26 -4.06 119.36 116.29 3e1b n ILE 31 Ca 0.00 -0.48 0.00 0.00 -1.77 0.00 0.00 62.75 60.50 3e1b n ILE 31 Cb 0.00 1.02 0.00 0.00 -1.44 0.00 0.00 39.64 39.22 3e1b n ILE 31 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3e1b n GLY 32 N 0.50 0.00 3.47 3.28 0.00 -1.07 -3.99 105.19 107.38 3e1b n GLY 32 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3e1b n GLY 32 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3e1b s HIS 33 N 0.00 2.84 0.58 1.61 2.46 -1.04 -4.82 115.29 116.93 3e1b s HIS 33 Ca 0.00 -0.41 -0.20 0.00 0.47 0.00 0.00 55.06 54.92 3e1b s HIS 33 Cb 0.00 -3.99 -0.04 0.00 -0.13 0.00 0.00 32.58 28.42 3e1b s HIS 33 CO 0.00 -1.35 1.25 -0.08 -2.47 0.00 0.00 174.74 172.09 3e1b s THR 34 N 3.51 2.42 -0.13 0.89 -1.32 -1.26 -4.07 115.64 115.68 3e1b s THR 34 Ca 0.22 0.28 0.03 0.00 -1.21 0.00 0.00 61.69 61.00 3e1b s THR 34 Cb -0.17 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 3e1b s THR 34 CO 0.13 -0.04 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.60 3e1b s VAL 35 N -1.48 2.20 0.28 5.08 1.01 -0.68 -4.96 120.40 121.84 3e1b s VAL 35 Ca 0.76 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 3e1b s VAL 35 Cb -0.34 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 3e1b s VAL 35 CO 0.38 0.55 0.79 -1.83 0.00 0.00 0.00 175.10 174.99 3e1b s GLU 36 N 0.65 4.29 0.26 2.72 -1.05 -1.26 -3.08 118.70 121.22 3e1b s GLU 36 Ca -0.11 0.96 -0.02 0.00 -0.15 0.00 0.00 54.97 55.66 3e1b s GLU 36 Cb -0.16 -2.74 -0.02 0.00 -0.44 0.00 0.00 34.13 30.77 3e1b s GLU 36 CO 0.02 0.30 0.29 1.03 0.95 0.00 0.00 175.26 177.85 3e1b s ARG 37 N -2.25 1.51 0.80 -4.83 1.81 -0.35 -4.97 118.95 110.69 3e1b s ARG 37 Ca 0.48 -1.67 -0.11 0.00 -1.72 0.00 0.00 55.73 52.71 3e1b s ARG 37 Cb -0.15 0.35 0.08 0.00 -0.45 0.00 0.00 34.95 34.78 3e1b s ARG 37 CO 0.20 -0.56 1.13 -1.21 -0.68 0.00 0.00 175.30 174.18 3e1b s GLU 38 N -3.78 1.85 0.00 3.54 2.02 -1.26 -4.60 118.70 116.47 3e1b s GLU 38 Ca 0.35 1.42 0.00 0.00 0.02 0.00 0.00 54.97 56.76 3e1b s GLU 38 Cb 0.03 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.43 3e1b s GLU 38 CO 0.16 -1.99 0.30 -3.47 0.02 0.00 0.00 175.26 170.28 3e1b n ASP 39 N -3.54 0.48 -4.46 -0.19 4.64 -1.26 -4.34 116.55 107.88 3e1b n ASP 39 Ca 0.11 -1.07 -0.47 0.00 -1.38 0.00 0.00 54.79 51.98 3e1b n ASP 39 Cb 0.52 -0.24 -0.08 0.00 -1.04 0.00 0.00 41.12 40.28 3e1b n ASP 39 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 3e1b n THR 40 N 0.15 0.09 0.20 5.18 -1.04 -1.26 -4.20 114.28 113.40 3e1b n THR 40 Ca 0.00 -0.28 0.05 0.00 -2.04 0.00 0.00 64.05 61.78 3e1b n THR 40 Cb 0.12 -1.54 0.42 0.00 -1.82 0.00 0.00 70.33 67.51 3e1b n THR 40 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3e1b h PRO 41 N 13.32 0.00 0.00 -2.82 0.13 -1.98 -3.14 132.00 137.51 3e1b h PRO 41 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 3e1b h PRO 41 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 3e1b h PRO 41 CO 1.12 0.33 0.43 0.00 -0.23 0.00 0.00 178.00 179.65 3e1b h ALA 42 N 1.67 1.39 0.00 -0.56 0.00 -2.01 -2.01 119.26 117.75 3e1b h ALA 42 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3e1b h ALA 42 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3e1b h ALA 42 CO 0.04 -0.39 -0.15 0.97 0.00 0.00 0.00 179.25 179.72 3e1b h ILE 43 N 0.00 0.49 -0.61 0.00 2.10 -1.95 -3.39 117.51 114.15 3e1b h ILE 43 Ca 0.00 -0.77 0.12 0.00 1.08 0.00 0.00 64.86 65.29 3e1b h ILE 43 Cb 0.86 1.53 -0.11 0.00 -1.09 0.00 0.00 36.82 38.01 3e1b h ILE 43 CO 0.00 0.15 -0.17 -2.11 -1.08 0.00 0.00 178.15 174.94 3e1b n ARG 44 N -3.46 -0.07 -0.24 2.19 1.85 -0.76 -1.28 116.66 114.89 3e1b n ARG 44 Ca -0.01 0.95 0.01 0.00 -1.00 0.00 0.00 57.85 57.80 3e1b n ARG 44 Cb 0.32 -1.42 0.13 0.00 -1.05 0.00 0.00 32.46 30.45 3e1b n ARG 44 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 3e1b h GLY 45 N 0.00 1.05 2.00 2.89 0.00 -1.87 -0.42 103.07 106.71 3e1b h GLY 45 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 3e1b h GLY 45 CO -0.62 0.06 -0.08 -0.33 0.00 0.00 0.00 176.54 175.57 3e1b h MET 46 N 0.60 0.00 0.03 4.80 2.86 -1.52 -0.79 114.93 120.90 3e1b h MET 46 Ca 0.34 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.94 3e1b h MET 46 Cb 0.35 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.02 3e1b h MET 46 CO -0.26 0.08 -0.20 0.82 1.06 0.00 0.00 176.91 178.40 3e1b h ILE 47 N 0.00 1.67 -0.89 -1.22 1.08 -1.53 -3.40 117.51 113.22 3e1b h ILE 47 Ca -0.00 -2.24 0.07 0.00 -0.39 0.00 0.00 64.86 62.30 3e1b h ILE 47 Cb 0.28 3.17 -0.07 0.00 -3.07 0.00 0.00 36.82 37.13 3e1b h ILE 47 CO 0.01 0.60 0.55 -1.13 -0.69 0.00 0.00 178.15 177.49 3e1b h ASN 48 N -0.75 0.86 -1.44 1.72 -1.24 -0.47 0.14 115.58 114.40 3e1b h ASN 48 Ca -0.03 0.02 0.42 0.00 0.71 0.00 0.00 56.30 57.42 3e1b h ASN 48 Cb 1.10 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.93 3e1b h ASN 48 CO 0.04 0.53 1.08 0.00 -1.29 0.00 0.00 177.43 177.79 3e1b h ALA 49 N 1.43 3.36 0.00 1.57 0.00 -1.37 -2.90 119.26 121.34 3e1b h ALA 49 Ca 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3e1b h ALA 49 Cb 0.22 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3e1b h ALA 49 CO -0.19 -1.82 -0.15 1.33 0.00 0.00 0.00 179.25 178.42 3e1b n VAL 50 N -4.00 0.00 0.00 0.00 0.24 -1.08 -4.71 118.33 108.78 3e1b n VAL 50 Ca 0.32 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 3e1b n VAL 50 Cb 1.53 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 34.64 3e1b n VAL 50 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3e1b n SER 51 N -0.53 0.00 0.28 -1.34 3.41 0.48 -1.81 113.62 114.12 3e1b n SER 51 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 3e1b n SER 51 Cb 0.00 0.00 0.81 0.00 -0.26 0.00 0.00 64.21 64.76 3e1b n SER 51 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3e1b h PHE 52 N 0.00 0.00 0.00 7.33 3.04 -1.91 -1.14 116.94 124.26 3e1b h PHE 52 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3e1b h PHE 52 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 3e1b h PHE 52 CO 0.00 0.08 0.00 -0.12 -2.02 0.00 0.00 178.31 176.25 3e1b n MET 53 N -3.46 0.96 -3.99 1.11 1.56 -0.75 -4.52 117.12 108.03 3e1b n MET 53 Ca -0.02 0.00 -0.32 0.00 -0.27 0.00 0.00 57.70 57.09 3e1b n MET 53 Cb 0.22 -1.47 -0.14 0.00 2.15 0.00 0.00 33.22 33.98 3e1b n MET 53 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 3e1b s VAL 54 N -2.00 2.46 0.50 1.12 1.01 -0.43 -0.82 120.40 122.23 3e1b s VAL 54 Ca 0.43 -2.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.27 3e1b s VAL 54 Cb 0.20 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 3e1b s VAL 54 CO 0.33 -0.47 0.78 -1.59 0.00 0.00 0.00 175.10 174.15 3e1b s LYS 55 N 1.00 3.21 -0.13 2.72 -2.85 -1.01 -4.89 119.74 117.80 3e1b s LYS 55 Ca 0.05 -0.08 0.09 0.00 -1.00 0.00 0.00 55.97 55.04 3e1b s LYS 55 Cb -0.20 -2.41 -0.14 0.00 -2.06 0.00 0.00 37.83 33.02 3e1b s LYS 55 CO -0.06 -0.36 0.00 1.55 0.10 0.00 0.00 175.35 176.58 3e1b n VAL 56 N -2.29 0.87 -0.88 1.79 3.14 -1.26 -0.96 118.33 118.75 3e1b n VAL 56 Ca 0.02 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.90 3e1b n VAL 56 Cb 0.57 -0.75 0.00 0.00 -1.06 0.00 0.00 33.84 32.59 3e1b n VAL 56 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3e1b n GLU 57 N -2.58 -0.11 0.00 1.45 -0.58 -1.26 -4.68 120.64 112.88 3e1b n GLU 57 Ca -0.22 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 3e1b n GLU 57 Cb 0.88 -3.20 0.00 0.00 -0.57 0.00 0.00 31.44 28.55 3e1b n GLU 57 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74