#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 1.51 -2.32 0.03 4.76 -1.26 -5.06 118.16 115.82 2ro5 n LYS 2 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 2ro5 n LYS 2 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 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 -3.00 -3.49 -0.04 7.82 0.00 -1.26 -5.01 120.51 115.54 2ro5 n ALA 3 Ca 0.00 1.40 -0.21 0.00 0.00 0.00 0.00 53.44 54.63 2ro5 n ALA 3 Cb 0.00 -2.74 -0.13 0.00 0.00 0.00 0.00 19.45 16.58 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 2.76 0.99 -3.16 0.00 1.35 -2.06 -3.49 112.91 109.30 2ro5 h THR 4 Ca -0.30 -2.31 -0.12 0.00 -0.55 0.00 0.00 66.41 63.13 2ro5 h THR 4 Cb 0.68 2.56 0.06 0.00 -1.73 0.00 0.00 68.15 69.73 2ro5 h THR 4 CO 0.03 0.59 -0.26 0.61 -0.25 0.00 0.00 175.52 176.23 2ro5 n GLY 5 N 1.66 0.21 3.30 5.82 0.00 -1.26 -5.01 105.19 109.91 2ro5 n GLY 5 Ca -0.27 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.12 4.26 0.19 -0.61 1.10 -1.26 -5.07 121.20 116.69 2ro5 s ILE 6 Ca 0.03 -1.18 -0.30 0.00 -0.51 0.00 0.00 60.65 58.69 2ro5 s ILE 6 Cb -0.01 -3.50 -0.08 0.00 0.15 0.00 0.00 42.46 39.01 2ro5 s ILE 6 CO 0.25 -0.37 1.08 -0.69 -2.11 0.00 0.00 174.94 173.10 2ro5 s VAL 7 N 1.46 3.88 -0.14 4.00 1.01 -1.26 -5.03 120.40 124.32 2ro5 s VAL 7 Ca 0.02 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.66 2ro5 s VAL 7 Cb -0.21 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.14 2ro5 s VAL 7 CO 0.04 0.31 -0.04 -0.60 0.00 0.00 0.00 175.10 174.81 2ro5 s ARG 8 N -0.55 1.21 -0.67 2.72 6.06 -1.26 -5.08 118.95 121.38 2ro5 s ARG 8 Ca 0.48 -0.35 -0.26 0.00 -2.50 0.00 0.00 55.73 53.10 2ro5 s ARG 8 Cb -0.29 -1.77 0.04 0.00 0.06 0.00 0.00 34.95 32.99 2ro5 s ARG 8 CO 0.35 -0.41 1.16 0.50 -2.50 0.00 0.00 175.30 174.40 2ro5 s ARG 9 N 1.73 3.24 0.00 5.12 3.52 -1.26 -4.97 118.95 126.34 2ro5 s ARG 9 Ca 0.02 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 2ro5 s ARG 9 Cb -0.14 -4.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 2ro5 s ARG 9 CO -0.07 -1.92 0.00 0.44 -0.81 0.00 0.00 175.30 172.93 2ro5 n ILE 10 N 6.31 0.00 -0.51 4.11 -6.64 -1.26 -4.97 119.36 116.40 2ro5 n ILE 10 Ca 0.02 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.00 2ro5 n ILE 10 Cb 0.48 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.68 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 5.68 -1.26 -4.67 116.55 123.58 2ro5 n ASP 11 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.42 2ro5 n ASP 11 Cb 0.00 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 40.57 2ro5 n ASP 11 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2ro5 n ASP 12 N 0.00 0.00 0.02 -1.12 2.03 -1.26 -4.25 116.55 111.97 2ro5 n ASP 12 Ca 0.00 0.46 -0.02 0.00 0.52 0.00 0.00 54.79 55.76 2ro5 n ASP 12 Cb 0.00 -0.49 -0.01 0.00 -0.72 0.00 0.00 41.12 39.91 2ro5 n ASP 12 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2ro5 n LEU 13 N -1.49 1.04 0.00 -2.67 -0.00 -1.26 -5.07 117.00 107.56 2ro5 n LEU 13 Ca 0.07 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2ro5 n LEU 13 Cb 0.32 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 2ro5 n LEU 13 CO 0.25 -0.54 0.00 0.61 -0.00 0.00 0.00 177.39 177.71 2ro5 n GLY 14 N 3.14 -0.22 3.80 -3.96 0.00 -1.26 -5.14 105.19 101.55 2ro5 n GLY 14 Ca -0.03 0.00 -0.34 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 3.87 -0.55 1.61 3.00 -1.26 -4.90 118.95 120.72 2ro5 s ARG 15 Ca 0.00 1.28 -0.09 0.00 0.00 0.00 0.00 55.73 56.92 2ro5 s ARG 15 Cb 0.00 -2.11 0.14 0.00 0.00 0.00 0.00 34.95 32.98 2ro5 s ARG 15 CO 0.00 -0.36 0.43 0.08 0.00 0.00 0.00 175.30 175.45 2ro5 s VAL 16 N -2.09 4.34 -0.57 3.52 1.01 -1.26 -4.38 120.40 120.97 2ro5 s VAL 16 Ca 0.65 -2.09 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 2ro5 s VAL 16 Cb -0.14 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2ro5 s VAL 16 CO 0.20 -0.83 1.91 -0.69 0.00 0.00 0.00 175.10 175.69 2ro5 s VAL 17 N 0.94 3.33 -0.35 2.92 1.01 -1.26 -4.93 120.40 122.05 2ro5 s VAL 17 Ca 0.09 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 2ro5 s VAL 17 Cb -0.23 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 2ro5 s VAL 17 CO -0.02 -0.77 0.51 -0.63 0.00 0.00 0.00 175.10 174.18 2ro5 s ILE 18 N 9.20 5.02 0.36 2.22 1.01 -1.26 -5.01 121.20 132.74 2ro5 s ILE 18 Ca 0.71 0.32 -0.24 0.00 0.00 0.00 0.00 60.65 61.45 2ro5 s ILE 18 Cb -0.14 -3.96 -0.14 0.00 0.01 0.00 0.00 42.46 38.23 2ro5 s ILE 18 CO 0.22 -0.21 0.54 -2.65 0.00 0.00 0.00 174.94 172.85 2ro5 n PRO 19 N 5.73 0.50 0.20 2.79 -0.02 -1.26 -4.83 135.00 138.09 2ro5 n PRO 19 Ca -0.05 0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.74 2ro5 n PRO 19 Cb 0.49 -1.39 0.69 0.00 -0.02 0.00 0.00 33.50 33.28 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 0.95 0.00 0.00 -0.52 -0.00 -1.99 -2.00 116.57 113.00 2ro5 h LYS 20 Ca -0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.27 2ro5 h LYS 20 Cb 1.40 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.63 2ro5 h LYS 20 CO 0.53 0.00 -0.04 1.05 -0.00 0.00 0.00 179.45 180.99 2ro5 h GLU 21 N 0.00 0.00 0.01 0.07 4.11 -1.97 0.79 114.58 117.59 2ro5 h GLU 21 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.23 2ro5 h GLU 21 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2ro5 h GLU 21 CO 0.00 0.04 -1.06 0.82 0.07 0.00 0.00 179.01 178.88 2ro5 h ILE 22 N 0.00 1.08 -0.91 -1.06 5.03 -1.71 -2.38 117.51 117.56 2ro5 h ILE 22 Ca -0.00 -2.23 0.21 0.00 -0.12 0.00 0.00 64.86 62.72 2ro5 h ILE 22 Cb 0.43 2.49 -0.07 0.00 -3.03 0.00 0.00 36.82 36.64 2ro5 h ILE 22 CO 0.01 0.42 0.61 -0.09 -0.68 0.00 0.00 178.15 178.41 2ro5 h ARG 23 N -0.91 0.35 0.18 2.37 1.12 -1.62 0.23 114.38 116.10 2ro5 h ARG 23 Ca -0.28 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.56 2ro5 h ARG 23 Cb 1.31 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.19 2ro5 h ARG 23 CO -0.14 0.23 -0.09 -0.09 -3.11 0.00 0.00 179.97 176.77 2ro5 h ARG 24 N 0.36 -0.24 0.00 0.20 2.43 0.62 -0.23 114.38 117.53 2ro5 h ARG 24 Ca 0.47 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.62 2ro5 h ARG 24 Cb 1.25 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2ro5 h ARG 24 CO -0.17 -0.12 -0.20 1.15 -1.51 0.00 0.00 179.97 179.12 2ro5 h THR 25 N -0.30 0.93 0.00 0.20 2.02 -0.69 -0.82 112.91 114.25 2ro5 h THR 25 Ca -0.03 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2ro5 h THR 25 Cb 0.23 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2ro5 h THR 25 CO 0.04 0.20 0.00 -0.07 0.37 0.00 0.00 175.52 176.06 2ro5 h LEU 26 N 0.00 0.00 0.20 2.58 -0.00 0.17 -3.46 115.31 114.80 2ro5 h LEU 26 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 2ro5 h LEU 26 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 2ro5 h LEU 26 CO 0.03 0.00 -0.08 0.54 -0.00 0.00 0.00 178.44 178.93 2ro5 n ARG 27 N -2.92 -0.75 0.00 1.13 3.00 -0.31 -4.99 116.66 111.81 2ro5 n ARG 27 Ca -0.01 0.50 0.00 0.00 -0.01 0.00 0.00 57.85 58.33 2ro5 n ARG 27 Cb 0.18 -4.25 0.00 0.00 0.00 0.00 0.00 32.46 28.38 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 -2.65 0.00 -1.47 0.55 5.41 -0.23 -5.02 119.36 115.96 2ro5 n ILE 28 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2ro5 n ILE 28 Cb 0.25 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 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 -0.43 0.38 -4.01 -1.26 -4.51 116.66 106.83 2ro5 n ARG 29 Ca 0.00 0.00 -0.03 0.00 -1.04 0.00 0.00 57.85 56.78 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 0.85 -1.59 2.89 4.71 -1.26 -2.22 120.64 124.02 2ro5 n GLU 30 Ca 0.00 -0.28 -0.05 0.00 -0.01 0.00 0.00 57.16 56.83 2ro5 n GLU 30 Cb 0.00 -1.49 0.01 0.00 -1.01 0.00 0.00 31.44 28.95 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 2.19 0.98 3.60 0.62 0.00 -1.26 -5.10 105.19 106.22 2ro5 n GLY 31 Ca 0.12 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.98 6.32 -1.36 1.61 2.15 -0.94 -5.01 116.67 118.46 2ro5 s ASP 32 Ca 0.03 0.32 -0.08 0.00 0.43 0.00 0.00 52.55 53.26 2ro5 s ASP 32 Cb 0.16 -2.24 0.10 0.00 -0.30 0.00 0.00 42.92 40.65 2ro5 s ASP 32 CO -0.05 -0.25 2.29 -0.81 -0.17 0.00 0.00 175.17 176.18 2ro5 n PRO 33 N 5.44 4.06 -1.51 4.34 -0.05 -1.24 -5.01 135.00 141.02 2ro5 n PRO 33 Ca -0.07 -3.27 -0.34 0.00 -0.05 0.00 0.00 63.50 59.78 2ro5 n PRO 33 Cb 0.50 -2.79 0.08 0.00 -0.05 0.00 0.00 33.50 31.24 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 -0.92 3.33 -0.30 1.53 1.02 -1.25 -2.75 118.68 119.33 2ro5 s LEU 34 Ca 0.51 2.24 -0.06 0.00 0.02 0.00 0.00 54.13 56.84 2ro5 s LEU 34 Cb 0.15 -4.58 0.02 0.00 0.02 0.00 0.00 46.19 41.81 2ro5 s LEU 34 CO -0.06 -2.09 0.07 -0.70 0.02 0.00 0.00 176.35 173.60 2ro5 s GLU 35 N -3.98 2.93 -0.48 1.70 2.12 0.42 -4.68 118.70 116.73 2ro5 s GLU 35 Ca 0.72 -0.96 -0.26 0.00 0.36 0.00 0.00 54.97 54.83 2ro5 s GLU 35 Cb -0.26 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 30.80 2ro5 s GLU 35 CO 0.44 -0.50 0.96 0.42 -0.54 0.00 0.00 175.26 176.05 2ro5 s ILE 36 N 1.45 4.41 -0.16 -3.70 1.09 -1.25 -1.49 121.20 121.55 2ro5 s ILE 36 Ca 0.01 0.76 -0.06 0.00 -1.10 0.00 0.00 60.65 60.27 2ro5 s ILE 36 Cb -0.18 -4.48 0.07 0.00 -1.06 0.00 0.00 42.46 36.82 2ro5 s ILE 36 CO 0.02 -0.90 0.34 0.72 -0.10 0.00 0.00 174.94 175.01 2ro5 s PHE 37 N 3.91 -0.58 0.14 3.97 -0.12 0.72 -4.94 117.98 121.07 2ro5 s PHE 37 Ca 0.38 1.20 -0.30 0.00 -0.05 0.00 0.00 56.93 58.17 2ro5 s PHE 37 Cb -0.10 0.13 -0.06 0.00 -0.63 0.00 0.00 43.02 42.36 2ro5 s PHE 37 CO 0.26 -0.40 0.94 0.54 -0.05 0.00 0.00 175.22 176.52 2ro5 s VAL 38 N 2.34 4.42 -0.06 -2.49 0.11 -1.26 0.70 120.40 124.16 2ro5 s VAL 38 Ca -0.02 2.04 -0.11 0.00 -2.93 0.00 0.00 61.98 60.97 2ro5 s VAL 38 Cb -0.12 -4.31 -0.30 0.00 -1.53 0.00 0.00 36.38 30.13 2ro5 s VAL 38 CO -0.11 0.36 0.62 -0.78 -3.33 0.00 0.00 175.10 171.87 2ro5 h ASP 39 N 5.26 0.58 0.00 3.54 3.58 -1.52 -3.47 116.42 124.39 2ro5 h ASP 39 Ca -0.43 -0.94 0.00 0.00 0.42 0.00 0.00 57.03 56.08 2ro5 h ASP 39 Cb 1.21 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.07 2ro5 h ASP 39 CO 0.71 1.79 0.00 0.54 -2.88 0.00 0.00 179.24 179.40 2ro5 n ARG 40 N -3.61 0.00 0.03 0.28 1.74 -1.26 -5.07 116.66 108.77 2ro5 n ARG 40 Ca -0.26 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 2ro5 n ARG 40 Cb 1.06 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.50 2ro5 n ARG 40 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ro5 n ASP 41 N -0.86 0.42 -0.09 0.55 2.03 -1.26 -4.93 116.55 112.41 2ro5 n ASP 41 Ca 0.00 0.08 0.01 0.00 0.52 0.00 0.00 54.79 55.40 2ro5 n ASP 41 Cb 0.00 -0.11 0.01 0.00 -0.72 0.00 0.00 41.12 40.30 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 3.28 -0.17 3.47 0.27 0.00 -1.26 -4.99 105.19 105.79 2ro5 n GLY 42 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2ro5 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ro5 s GLU 43 N -0.51 3.17 -0.08 1.61 2.02 -1.26 -5.03 118.70 118.62 2ro5 s GLU 43 Ca 0.03 -0.73 -0.20 0.00 0.02 0.00 0.00 54.97 54.09 2ro5 s GLU 43 Cb 0.02 -4.08 -0.04 0.00 0.10 0.00 0.00 34.13 30.14 2ro5 s GLU 43 CO 0.00 -1.25 0.57 0.08 0.02 0.00 0.00 175.26 174.68 2ro5 s VAL 44 N 2.89 5.09 -0.28 2.63 1.01 -1.26 -1.19 120.40 129.28 2ro5 s VAL 44 Ca 0.19 1.16 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 2ro5 s VAL 44 Cb -0.17 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2ro5 s VAL 44 CO 0.14 0.33 0.06 -0.63 0.00 0.00 0.00 175.10 174.99 2ro5 s ILE 45 N 0.47 3.88 -0.27 2.22 1.09 0.22 -4.88 121.20 123.92 2ro5 s ILE 45 Ca 0.30 -0.62 -0.08 0.00 -1.10 0.00 0.00 60.65 59.15 2ro5 s ILE 45 Cb -0.17 -2.95 -0.01 0.00 -1.06 0.00 0.00 42.46 38.27 2ro5 s ILE 45 CO 0.14 0.16 0.09 -0.76 -0.10 0.00 0.00 174.94 174.47 2ro5 s LEU 46 N 1.50 3.69 0.02 2.97 1.43 -1.17 -0.20 118.68 126.92 2ro5 s LEU 46 Ca 0.03 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2ro5 s LEU 46 Cb -0.17 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 2ro5 s LEU 46 CO 0.02 -0.11 -0.14 -1.59 0.23 0.00 0.00 176.35 174.75 2ro5 s LYS 47 N 1.58 1.02 0.18 1.70 0.00 -0.56 -4.59 119.74 119.08 2ro5 s LYS 47 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 55.97 55.34 2ro5 s LYS 47 Cb -0.16 -1.02 0.00 0.00 0.00 0.00 0.00 37.83 36.65 2ro5 s LYS 47 CO 0.04 0.26 0.64 0.36 0.00 0.00 0.00 175.35 176.65 2ro5 n LYS 48 N 2.17 0.01 0.00 1.78 2.85 -1.26 0.16 118.16 123.86 2ro5 n LYS 48 Ca -0.17 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 2ro5 n LYS 48 Cb 0.55 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 32.78 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 -1.41 0.00 -0.02 5.58 9.36 -1.11 -3.69 117.16 125.86 2ro5 n TYR 49 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 2ro5 n TYR 49 Cb 0.64 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.32 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 -0.64 -0.39 2.98 0.02 -1.86 0.49 113.55 114.14 2ro5 h SER 50 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2ro5 h SER 50 Cb 0.00 0.30 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2ro5 h SER 50 CO 0.00 -0.25 0.00 -0.81 -1.14 0.00 0.00 176.83 174.63 2ro5 n PRO 51 N -5.35 1.99 0.00 3.45 -0.04 -1.26 -5.05 135.00 128.74 2ro5 n PRO 51 Ca -0.02 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 2ro5 n PRO 51 Cb 0.26 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.63 0.00 0.48 0.52 5.41 0.17 -2.30 119.36 124.28 2ro5 n ILE 52 Ca 0.13 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.01 2ro5 n ILE 52 Cb 0.36 0.00 0.41 0.00 -0.71 0.00 0.00 39.64 39.70 2ro5 n ILE 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2ro5 h SER 53 N 6.94 0.00 0.00 4.38 0.02 -1.92 -3.37 113.55 119.60 2ro5 h SER 53 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ro5 h SER 53 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ro5 h SER 53 CO 0.00 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 176.90 2ro5 n GLU 54 N -2.45 0.00 0.00 3.45 2.13 -0.97 -5.09 120.64 117.71 2ro5 n GLU 54 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2ro5 n GLU 54 Cb 0.39 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.10 2ro5 n GLU 54 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61