#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro5 n LYS 2 N 0.00 0.00 -2.77 3.17 4.76 -1.26 -4.92 118.16 117.14 2ro5 n LYS 2 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2ro5 n LYS 2 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2ro5 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ro5 n ALA 3 N 9.54 -3.34 0.09 7.82 0.00 -1.26 -4.96 120.51 128.40 2ro5 n ALA 3 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 2ro5 n ALA 3 Cb 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 2ro5 n ALA 3 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2ro5 h THR 4 N 3.06 1.41 -5.87 0.00 1.35 -2.05 -3.48 112.91 107.32 2ro5 h THR 4 Ca -0.00 -2.99 -0.38 0.00 -0.55 0.00 0.00 66.41 62.48 2ro5 h THR 4 Cb 0.14 2.89 0.11 0.00 -1.73 0.00 0.00 68.15 69.57 2ro5 h THR 4 CO 0.10 0.87 -0.77 0.61 -0.25 0.00 0.00 175.52 176.07 2ro5 n GLY 5 N 1.57 -0.38 3.27 5.82 0.00 -1.26 -4.95 105.19 109.26 2ro5 n GLY 5 Ca -0.11 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2ro5 n GLY 5 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ro5 s ILE 6 N -3.45 4.35 0.17 -0.61 1.10 -1.26 -5.06 121.20 116.43 2ro5 s ILE 6 Ca 0.14 -1.43 -0.30 0.00 -0.51 0.00 0.00 60.65 58.56 2ro5 s ILE 6 Cb -0.07 -3.69 -0.07 0.00 0.15 0.00 0.00 42.46 38.78 2ro5 s ILE 6 CO 0.76 -0.56 1.13 -0.69 -2.11 0.00 0.00 174.94 173.47 2ro5 s VAL 7 N 1.44 3.83 -0.13 4.00 1.01 -1.26 -5.02 120.40 124.27 2ro5 s VAL 7 Ca 0.04 1.55 -0.01 0.00 0.00 0.00 0.00 61.98 63.55 2ro5 s VAL 7 Cb -0.24 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.19 2ro5 s VAL 7 CO 0.02 0.25 -0.03 -0.60 0.00 0.00 0.00 175.10 174.74 2ro5 s ARG 8 N -0.23 1.11 -0.68 2.72 6.06 -1.26 -5.08 118.95 121.60 2ro5 s ARG 8 Ca 0.51 -0.25 -0.27 0.00 -2.50 0.00 0.00 55.73 53.21 2ro5 s ARG 8 Cb -0.30 -1.61 0.02 0.00 0.06 0.00 0.00 34.95 33.12 2ro5 s ARG 8 CO 0.35 -0.38 1.34 0.50 -2.50 0.00 0.00 175.30 174.61 2ro5 s ARG 9 N 1.78 3.20 0.00 5.12 6.06 -1.26 -4.96 118.95 128.90 2ro5 s ARG 9 Ca 0.03 0.03 0.00 0.00 -2.50 0.00 0.00 55.73 53.28 2ro5 s ARG 9 Cb -0.14 -4.17 0.00 0.00 0.06 0.00 0.00 34.95 30.71 2ro5 s ARG 9 CO -0.07 -2.10 0.00 0.44 -2.50 0.00 0.00 175.30 171.07 2ro5 n ILE 10 N 6.58 0.00 -3.70 4.11 -6.64 -1.26 -4.95 119.36 113.49 2ro5 n ILE 10 Ca 0.07 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.05 2ro5 n ILE 10 Cb 0.49 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 2ro5 n ILE 10 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2ro5 n ASP 11 N 0.00 0.00 0.00 7.28 5.75 -1.26 -4.67 116.55 123.65 2ro5 n ASP 11 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.90 2ro5 n ASP 11 Cb 0.00 0.00 0.60 0.00 -1.03 0.00 0.00 41.12 40.69 2ro5 n ASP 11 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2ro5 n ASP 12 N 0.52 0.00 0.01 -1.12 8.00 -1.26 -4.05 116.55 118.65 2ro5 n ASP 12 Ca 0.00 0.06 -0.03 0.00 0.71 0.00 0.00 54.79 55.53 2ro5 n ASP 12 Cb 0.00 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 2ro5 n ASP 12 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2ro5 n LEU 13 N -1.33 1.27 0.00 0.64 -0.00 -1.26 -5.07 117.00 111.24 2ro5 n LEU 13 Ca 0.10 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.30 2ro5 n LEU 13 Cb 0.22 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.21 2ro5 n LEU 13 CO 0.20 -0.57 0.00 0.61 -0.00 0.00 0.00 177.39 177.63 2ro5 n GLY 14 N 2.93 -0.62 3.83 -3.96 0.00 -1.26 -5.14 105.19 100.97 2ro5 n GLY 14 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2ro5 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ro5 s ARG 15 N 0.00 3.64 -0.31 1.61 3.00 -1.26 -4.88 118.95 120.74 2ro5 s ARG 15 Ca 0.00 1.05 -0.06 0.00 0.00 0.00 0.00 55.73 56.72 2ro5 s ARG 15 Cb 0.00 -2.09 0.03 0.00 0.00 0.00 0.00 34.95 32.89 2ro5 s ARG 15 CO 0.00 -0.54 0.08 0.14 0.00 0.00 0.00 175.30 174.98 2ro5 s VAL 16 N -2.59 3.73 -0.77 3.52 -7.23 -1.26 -4.25 120.40 111.54 2ro5 s VAL 16 Ca 0.61 -0.98 -0.26 0.00 -1.81 0.00 0.00 61.98 59.54 2ro5 s VAL 16 Cb -0.13 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.78 2ro5 s VAL 16 CO 0.35 -0.05 1.72 -0.69 -0.31 0.00 0.00 175.10 176.12 2ro5 s VAL 17 N 1.42 3.53 -0.44 1.32 1.01 -1.26 -4.93 120.40 121.05 2ro5 s VAL 17 Ca -0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 2ro5 s VAL 17 Cb -0.18 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.92 2ro5 s VAL 17 CO 0.02 -1.25 0.87 -0.63 0.00 0.00 0.00 175.10 174.11 2ro5 s ILE 18 N 8.15 4.56 0.40 2.22 1.01 -1.26 -5.02 121.20 131.25 2ro5 s ILE 18 Ca 0.59 0.71 -0.23 0.00 0.00 0.00 0.00 60.65 61.71 2ro5 s ILE 18 Cb -0.08 -4.37 -0.13 0.00 0.01 0.00 0.00 42.46 37.89 2ro5 s ILE 18 CO 0.10 -0.73 0.67 -2.65 0.00 0.00 0.00 174.94 172.32 2ro5 n PRO 19 N 6.91 0.73 0.18 2.79 -0.02 -1.26 -4.83 135.00 139.50 2ro5 n PRO 19 Ca 0.05 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 2ro5 n PRO 19 Cb 0.48 -1.60 0.65 0.00 -0.02 0.00 0.00 33.50 33.01 2ro5 n PRO 19 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2ro5 h LYS 20 N 1.04 0.00 0.00 -0.52 -0.00 -1.99 -1.79 116.57 113.31 2ro5 h LYS 20 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.25 2ro5 h LYS 20 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.62 2ro5 h LYS 20 CO 0.53 0.00 0.00 1.05 -0.00 0.00 0.00 179.45 181.03 2ro5 h GLU 21 N 0.00 0.00 0.09 0.07 4.11 -1.97 0.83 114.58 117.71 2ro5 h GLU 21 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.15 2ro5 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2ro5 h GLU 21 CO 0.00 0.00 -1.45 0.82 0.07 0.00 0.00 179.01 178.45 2ro5 h ILE 22 N 0.00 0.95 -0.05 -1.06 5.03 -1.67 -2.26 117.51 118.45 2ro5 h ILE 22 Ca 0.00 -2.34 -0.01 0.00 -0.12 0.00 0.00 64.86 62.39 2ro5 h ILE 22 Cb 0.38 2.59 -0.00 0.00 -3.03 0.00 0.00 36.82 36.75 2ro5 h ILE 22 CO 0.00 0.66 -0.00 -0.09 -0.68 0.00 0.00 178.15 178.04 2ro5 h ARG 23 N -0.39 0.07 0.14 2.37 2.43 -1.61 0.18 114.38 117.57 2ro5 h ARG 23 Ca -0.33 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2ro5 h ARG 23 Cb 1.70 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 2ro5 h ARG 23 CO 0.01 0.08 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.39 2ro5 h ARG 24 N 0.07 -0.18 0.00 0.20 2.43 0.69 0.31 114.38 117.90 2ro5 h ARG 24 Ca 0.02 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2ro5 h ARG 24 Cb 0.05 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2ro5 h ARG 24 CO 0.00 -0.07 -0.06 1.15 -1.51 0.00 0.00 179.97 179.48 2ro5 h THR 25 N -0.26 0.24 0.00 0.20 2.02 -0.73 -0.20 112.91 114.18 2ro5 h THR 25 Ca -0.02 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2ro5 h THR 25 Cb 0.20 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2ro5 h THR 25 CO 0.03 0.06 0.00 -0.07 0.37 0.00 0.00 175.52 175.92 2ro5 h LEU 26 N 0.00 0.00 1.13 2.58 -0.00 0.31 -3.46 115.31 115.86 2ro5 h LEU 26 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.59 2ro5 h LEU 26 Cb 0.38 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.96 2ro5 h LEU 26 CO 0.01 0.00 -0.30 0.54 -0.00 0.00 0.00 178.44 178.69 2ro5 n ARG 27 N -2.80 -1.05 0.00 1.13 3.00 -0.06 -4.99 116.66 111.89 2ro5 n ARG 27 Ca 0.02 0.91 0.00 0.00 -0.01 0.00 0.00 57.85 58.77 2ro5 n ARG 27 Cb 0.32 -5.09 0.00 0.00 0.00 0.00 0.00 32.46 27.69 2ro5 n ARG 27 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2ro5 n ILE 28 N -3.04 0.00 -1.75 0.55 5.41 -0.29 -5.03 119.36 115.23 2ro5 n ILE 28 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.60 2ro5 n ILE 28 Cb 0.52 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 2ro5 n ILE 28 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2ro5 n ARG 29 N 0.00 0.00 -0.53 0.38 -4.01 -1.26 -4.60 116.66 106.65 2ro5 n ARG 29 Ca 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 57.85 56.77 2ro5 n ARG 29 Cb 0.00 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.37 2ro5 n ARG 29 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2ro5 n GLU 30 N 0.00 1.05 -0.86 2.89 4.71 -1.26 -2.08 120.64 125.09 2ro5 n GLU 30 Ca 0.00 -0.31 -0.03 0.00 -0.01 0.00 0.00 57.16 56.81 2ro5 n GLU 30 Cb 0.00 -1.43 -0.04 0.00 -1.01 0.00 0.00 31.44 28.96 2ro5 n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ro5 n GLY 31 N 2.04 0.70 3.66 0.62 0.00 -1.26 -5.10 105.19 105.85 2ro5 n GLY 31 Ca 0.13 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2ro5 n GLY 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ro5 s ASP 32 N -0.78 6.85 -1.28 1.61 2.15 -0.88 -4.99 116.67 119.34 2ro5 s ASP 32 Ca 0.03 1.05 -0.06 0.00 0.43 0.00 0.00 52.55 54.00 2ro5 s ASP 32 Cb 0.04 -2.42 0.15 0.00 -0.30 0.00 0.00 42.92 40.39 2ro5 s ASP 32 CO -0.02 -0.40 2.19 -0.81 -0.17 0.00 0.00 175.17 175.96 2ro5 n PRO 33 N 5.42 4.42 -1.38 4.34 -0.05 -1.25 -5.01 135.00 141.49 2ro5 n PRO 33 Ca 0.03 -3.60 -0.34 0.00 -0.05 0.00 0.00 63.50 59.54 2ro5 n PRO 33 Cb 0.49 -2.68 0.10 0.00 -0.05 0.00 0.00 33.50 31.35 2ro5 n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2ro5 s LEU 34 N -1.84 3.30 -0.31 1.53 1.02 -1.24 -3.02 118.68 118.12 2ro5 s LEU 34 Ca 0.49 2.41 -0.07 0.00 0.02 0.00 0.00 54.13 56.98 2ro5 s LEU 34 Cb 0.16 -4.59 0.01 0.00 0.02 0.00 0.00 46.19 41.79 2ro5 s LEU 34 CO -0.07 -2.36 0.10 -0.70 0.02 0.00 0.00 176.35 173.34 2ro5 s GLU 35 N -3.89 3.02 -0.52 1.70 2.12 0.52 -4.66 118.70 117.00 2ro5 s GLU 35 Ca 0.76 -0.91 -0.24 0.00 0.36 0.00 0.00 54.97 54.93 2ro5 s GLU 35 Cb -0.31 -3.43 0.04 0.00 0.26 0.00 0.00 34.13 30.69 2ro5 s GLU 35 CO 0.46 -0.49 0.92 0.42 -0.54 0.00 0.00 175.26 176.03 2ro5 s ILE 36 N 1.50 4.44 -0.16 -3.70 1.09 -1.26 -1.19 121.20 121.93 2ro5 s ILE 36 Ca 0.02 0.41 -0.06 0.00 -1.10 0.00 0.00 60.65 59.92 2ro5 s ILE 36 Cb -0.18 -4.49 0.07 0.00 -1.06 0.00 0.00 42.46 36.81 2ro5 s ILE 36 CO 0.03 -1.00 0.33 0.72 -0.10 0.00 0.00 174.94 174.93 2ro5 s PHE 37 N 3.81 -0.58 0.17 3.97 -0.71 0.03 -4.94 117.98 119.73 2ro5 s PHE 37 Ca 0.32 1.20 -0.29 0.00 -1.04 0.00 0.00 56.93 57.11 2ro5 s PHE 37 Cb -0.12 0.12 -0.07 0.00 -1.21 0.00 0.00 43.02 41.73 2ro5 s PHE 37 CO 0.21 -0.40 0.93 0.54 -1.34 0.00 0.00 175.22 175.16 2ro5 s VAL 38 N 2.40 4.30 0.06 -2.49 0.11 -1.26 0.51 120.40 124.02 2ro5 s VAL 38 Ca -0.01 2.04 -0.15 0.00 -2.93 0.00 0.00 61.98 60.92 2ro5 s VAL 38 Cb -0.12 -4.30 -0.24 0.00 -1.53 0.00 0.00 36.38 30.18 2ro5 s VAL 38 CO -0.10 0.42 1.16 -0.78 -3.33 0.00 0.00 175.10 172.46 2ro5 h ASP 39 N 4.81 0.83 0.00 3.54 1.82 -1.28 -3.47 116.42 122.68 2ro5 h ASP 39 Ca -0.44 -0.76 0.00 0.00 -0.39 0.00 0.00 57.03 55.44 2ro5 h ASP 39 Cb 1.21 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.96 2ro5 h ASP 39 CO 0.70 1.49 0.00 -2.11 -1.61 0.00 0.00 179.24 177.70 2ro5 n ARG 40 N -3.92 0.00 0.00 0.28 1.85 -1.26 -5.08 116.66 108.52 2ro5 n ARG 40 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.74 2ro5 n ARG 40 Cb 0.86 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.27 2ro5 n ARG 40 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2ro5 n ASP 41 N -1.79 0.00 -0.11 2.89 2.03 -1.26 -4.93 116.55 113.38 2ro5 n ASP 41 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 2ro5 n ASP 41 Cb 0.00 -0.20 0.01 0.00 -0.72 0.00 0.00 41.12 40.21 2ro5 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ro5 n GLY 42 N 2.48 -0.88 3.47 0.27 0.00 -1.26 -4.99 105.19 104.28 2ro5 n GLY 42 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2ro5 n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ro5 s GLU 43 N -0.32 3.18 0.01 1.61 1.03 -1.26 -5.04 118.70 117.92 2ro5 s GLU 43 Ca 0.02 -0.69 -0.22 0.00 0.03 0.00 0.00 54.97 54.11 2ro5 s GLU 43 Cb 0.02 -4.05 -0.05 0.00 -0.80 0.00 0.00 34.13 29.24 2ro5 s GLU 43 CO 0.00 -1.19 0.65 0.08 -1.33 0.00 0.00 175.26 173.47 2ro5 s VAL 44 N 2.81 4.85 -0.25 1.83 1.01 -1.26 -0.72 120.40 128.68 2ro5 s VAL 44 Ca 0.19 1.37 -0.05 0.00 0.00 0.00 0.00 61.98 63.48 2ro5 s VAL 44 Cb -0.17 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 2ro5 s VAL 44 CO 0.14 0.40 0.00 -0.63 0.00 0.00 0.00 175.10 175.02 2ro5 s ILE 45 N -0.15 3.58 -0.28 2.22 1.09 0.18 -4.88 121.20 122.97 2ro5 s ILE 45 Ca 0.33 -0.57 -0.09 0.00 -1.10 0.00 0.00 60.65 59.22 2ro5 s ILE 45 Cb -0.19 -2.72 -0.03 0.00 -1.06 0.00 0.00 42.46 38.46 2ro5 s ILE 45 CO 0.19 0.30 0.14 -0.76 -0.10 0.00 0.00 174.94 174.70 2ro5 s LEU 46 N 1.48 3.82 -0.09 2.97 1.43 -1.19 -0.79 118.68 126.31 2ro5 s LEU 46 Ca 0.04 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2ro5 s LEU 46 Cb -0.15 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2ro5 s LEU 46 CO -0.01 -0.08 -0.22 -0.75 0.23 0.00 0.00 176.35 175.52 2ro5 s LYS 47 N 1.67 2.85 0.20 1.70 2.20 -0.33 -4.62 119.74 123.41 2ro5 s LYS 47 Ca 0.06 -0.82 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 2ro5 s LYS 47 Cb -0.16 -2.17 0.19 0.00 -1.51 0.00 0.00 37.83 34.18 2ro5 s LYS 47 CO 0.07 0.17 0.85 0.36 -0.36 0.00 0.00 175.35 176.43 2ro5 n LYS 48 N 3.54 0.03 0.00 4.03 2.85 -1.26 0.19 118.16 127.54 2ro5 n LYS 48 Ca -0.19 0.36 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 2ro5 n LYS 48 Cb 0.53 -2.07 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 2ro5 n LYS 48 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2ro5 n TYR 49 N -1.58 0.00 -0.14 5.58 9.36 -1.17 -3.77 117.16 125.44 2ro5 n TYR 49 Ca -0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 2ro5 n TYR 49 Cb 0.48 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.25 2ro5 n TYR 49 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 2ro5 h SER 50 N 0.00 -0.08 -0.50 2.98 0.02 -1.86 0.71 113.55 114.82 2ro5 h SER 50 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2ro5 h SER 50 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2ro5 h SER 50 CO 0.00 -0.01 0.00 -0.81 -1.14 0.00 0.00 176.83 174.87 2ro5 n PRO 51 N -5.15 2.29 0.00 3.45 -0.04 -1.26 -5.05 135.00 129.24 2ro5 n PRO 51 Ca 0.04 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 2ro5 n PRO 51 Cb 0.23 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2ro5 n PRO 51 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ro5 n ILE 52 N 0.94 0.00 -3.71 0.52 5.41 0.25 -2.90 119.36 119.86 2ro5 n ILE 52 Ca 0.17 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.54 2ro5 n ILE 52 Cb 0.47 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.27 2ro5 n ILE 52 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2ro5 s SER 53 N -4.00 5.33 0.00 4.38 0.01 -1.26 -4.07 113.70 114.09 2ro5 s SER 53 Ca 0.00 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.51 2ro5 s SER 53 Cb 0.00 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2ro5 s SER 53 CO 0.00 -0.23 0.00 -0.62 0.41 0.00 0.00 173.24 172.80 2ro5 n GLU 54 N 4.91 0.00 -0.59 12.44 1.02 -1.25 -5.17 120.64 131.98 2ro5 n GLU 54 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2ro5 n GLU 54 Cb 0.48 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 2ro5 n GLU 54 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20