#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 1.41 -1.97 0.03 0.00 -1.26 -5.04 118.16 111.33 2ro5 n LYS 2 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 58.31 57.84 2ro5 n LYS 2 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 35.03 35.21 2ro5 n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ro5 n ALA 3 N -2.77 -2.22 0.00 0.58 0.00 -1.26 -5.05 120.51 109.80 2ro5 n ALA 3 Ca -0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2ro5 n ALA 3 Cb 0.08 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2ro5 n ALA 3 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ro5 n THR 4 N 1.49 0.00 -3.26 0.00 -2.24 -1.26 -5.06 114.28 103.95 2ro5 n THR 4 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2ro5 n THR 4 Cb 0.00 -0.50 0.07 0.00 -2.10 0.00 0.00 70.33 67.80 2ro5 n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ro5 n GLY 5 N 2.63 -0.23 3.32 3.38 0.00 -1.26 -4.97 105.19 108.06 2ro5 n GLY 5 Ca 0.00 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.27 4.62 0.09 -0.61 1.10 -1.26 -5.06 121.20 116.81 2ro5 s ILE 6 Ca 0.23 -1.25 -0.30 0.00 -0.51 0.00 0.00 60.65 58.82 2ro5 s ILE 6 Cb -0.10 -3.79 -0.06 0.00 0.15 0.00 0.00 42.46 38.66 2ro5 s ILE 6 CO 0.59 -0.52 1.15 -0.69 -2.11 0.00 0.00 174.94 173.35 2ro5 s VAL 7 N 1.51 4.05 -0.18 4.00 1.01 -1.26 -5.01 120.40 124.52 2ro5 s VAL 7 Ca 0.03 1.55 -0.00 0.00 0.00 0.00 0.00 61.98 63.56 2ro5 s VAL 7 Cb -0.23 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.20 2ro5 s VAL 7 CO 0.04 0.16 -0.07 -0.60 0.00 0.00 0.00 175.10 174.64 2ro5 s ARG 8 N 0.63 1.60 -0.68 2.72 6.06 -1.26 -5.07 118.95 122.95 2ro5 s ARG 8 Ca 0.55 -0.64 -0.27 0.00 -2.50 0.00 0.00 55.73 52.87 2ro5 s ARG 8 Cb -0.29 -2.17 0.02 0.00 0.06 0.00 0.00 34.95 32.58 2ro5 s ARG 8 CO 0.31 -0.45 1.37 0.50 -2.50 0.00 0.00 175.30 174.53 2ro5 s ARG 9 N 1.55 3.16 0.00 5.12 3.52 -1.26 -4.94 118.95 126.10 2ro5 s ARG 9 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.63 2ro5 s ARG 9 Cb -0.16 -4.18 0.00 0.00 -1.56 0.00 0.00 34.95 29.05 2ro5 s ARG 9 CO -0.08 -2.15 0.00 0.44 -0.81 0.00 0.00 175.30 172.70 2ro5 n ILE 10 N 6.59 0.00 -3.56 4.11 -6.64 -1.26 -4.94 119.36 113.66 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 0.20 7.28 5.75 -1.26 -4.60 116.55 123.92 2ro5 n ASP 11 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.92 2ro5 n ASP 11 Cb 0.00 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 40.55 2ro5 n ASP 11 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2ro5 h ASP 12 N 0.00 0.00 0.00 -1.12 3.58 -1.96 -3.35 116.42 113.57 2ro5 h ASP 12 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2ro5 h ASP 12 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2ro5 h ASP 12 CO 0.00 0.00 -0.97 -0.11 -2.88 0.00 0.00 179.24 175.28 2ro5 n LEU 13 N -2.75 1.79 0.00 2.28 -0.00 -1.26 -5.06 117.00 112.00 2ro5 n LEU 13 Ca 0.03 0.30 0.00 0.00 -0.00 0.00 0.00 56.01 56.33 2ro5 n LEU 13 Cb 0.37 -0.67 0.00 0.00 -0.00 0.00 0.00 43.42 43.12 2ro5 n LEU 13 CO 0.28 -0.27 0.00 0.61 -0.00 0.00 0.00 177.39 178.01 2ro5 n GLY 14 N 1.78 0.03 3.86 -3.96 0.00 -1.26 -5.15 105.19 100.50 2ro5 n GLY 14 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 3.75 -0.35 1.61 3.00 -1.26 -4.87 118.95 120.82 2ro5 s ARG 15 Ca 0.00 0.77 -0.08 0.00 0.00 0.00 0.00 55.73 56.42 2ro5 s ARG 15 Cb 0.00 -2.15 0.04 0.00 0.00 0.00 0.00 34.95 32.84 2ro5 s ARG 15 CO 0.00 -0.38 0.14 0.14 0.00 0.00 0.00 175.30 175.20 2ro5 s VAL 16 N -2.86 4.05 -0.79 3.52 -7.23 -1.26 -4.21 120.40 111.62 2ro5 s VAL 16 Ca 0.56 -1.06 -0.25 0.00 -1.81 0.00 0.00 61.98 59.42 2ro5 s VAL 16 Cb -0.10 -3.29 -0.02 0.00 0.56 0.00 0.00 36.38 33.52 2ro5 s VAL 16 CO 0.42 -0.21 1.80 -0.69 -0.31 0.00 0.00 175.10 176.12 2ro5 s VAL 17 N 1.45 3.48 -0.48 1.32 1.01 -1.26 -4.92 120.40 121.01 2ro5 s VAL 17 Ca -0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 2ro5 s VAL 17 Cb -0.20 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.05 2ro5 s VAL 17 CO 0.04 -1.11 1.04 -0.63 0.00 0.00 0.00 175.10 174.44 2ro5 s ILE 18 N 8.80 4.32 0.64 2.22 1.01 -1.26 -4.99 121.20 131.93 2ro5 s ILE 18 Ca 0.63 0.98 -0.17 0.00 0.00 0.00 0.00 60.65 62.09 2ro5 s ILE 18 Cb -0.08 -4.54 -0.06 0.00 0.01 0.00 0.00 42.46 37.79 2ro5 s ILE 18 CO 0.08 -0.95 0.62 -2.65 0.00 0.00 0.00 174.94 172.03 2ro5 n PRO 19 N 7.57 0.50 0.28 2.79 -0.02 -1.26 -4.87 135.00 139.99 2ro5 n PRO 19 Ca 0.09 0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 2ro5 n PRO 19 Cb 0.49 -1.85 0.82 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.04 0.00 -0.25 -0.52 -0.00 -1.99 -2.59 116.57 111.26 2ro5 h LYS 20 Ca -0.46 0.00 0.07 0.00 -0.00 0.00 0.00 60.65 60.26 2ro5 h LYS 20 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.59 2ro5 h LYS 20 CO 0.46 0.06 0.28 1.05 -0.00 0.00 0.00 179.45 181.30 2ro5 h GLU 21 N 0.00 0.00 0.05 0.07 9.09 -1.97 0.95 114.58 122.76 2ro5 h GLU 21 Ca -0.00 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.17 2ro5 h GLU 21 Cb 0.16 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 2ro5 h GLU 21 CO 0.01 0.00 -1.31 0.82 0.05 0.00 0.00 179.01 178.58 2ro5 h ILE 22 N 0.00 0.97 -0.08 -1.06 5.03 -1.82 -2.34 117.51 118.21 2ro5 h ILE 22 Ca 0.12 -2.27 -0.01 0.00 -0.12 0.00 0.00 64.86 62.58 2ro5 h ILE 22 Cb 0.68 2.48 -0.01 0.00 -3.03 0.00 0.00 36.82 36.95 2ro5 h ILE 22 CO -0.00 0.52 0.00 -0.09 -0.68 0.00 0.00 178.15 177.90 2ro5 h ARG 23 N -0.67 0.11 0.17 2.37 1.12 -1.54 0.16 114.38 116.11 2ro5 h ARG 23 Ca -0.32 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.53 2ro5 h ARG 23 Cb 1.50 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.44 2ro5 h ARG 23 CO -0.08 0.12 -0.08 -0.09 -3.11 0.00 0.00 179.97 176.73 2ro5 h ARG 24 N 0.11 -0.23 0.00 0.20 2.43 0.87 0.44 114.38 118.21 2ro5 h ARG 24 Ca 0.03 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2ro5 h ARG 24 Cb 0.08 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2ro5 h ARG 24 CO 0.00 0.00 -0.18 1.15 -1.51 0.00 0.00 179.97 179.43 2ro5 h THR 25 N -0.43 0.93 0.00 0.20 2.02 -0.80 -0.31 112.91 114.52 2ro5 h THR 25 Ca -0.02 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2ro5 h THR 25 Cb 0.33 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2ro5 h THR 25 CO 0.04 0.18 0.00 -0.07 0.37 0.00 0.00 175.52 176.04 2ro5 h LEU 26 N 0.00 0.00 0.50 2.58 -0.00 -0.35 -3.46 115.31 114.59 2ro5 h LEU 26 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 2ro5 h LEU 26 Cb 0.36 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.95 2ro5 h LEU 26 CO 0.02 0.00 -0.19 0.54 -0.00 0.00 0.00 178.44 178.82 2ro5 n ARG 27 N -2.78 -0.70 -1.10 1.13 3.00 -0.13 -5.01 116.66 111.07 2ro5 n ARG 27 Ca -0.01 0.84 0.00 0.00 -0.01 0.00 0.00 57.85 58.68 2ro5 n ARG 27 Cb 0.17 -4.77 0.00 0.00 0.00 0.00 0.00 32.46 27.86 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 -2.75 0.00 -1.81 0.55 5.41 0.08 -5.02 119.36 115.83 2ro5 n ILE 28 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2ro5 n ILE 28 Cb 0.34 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 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 -0.11 0.00 -0.54 0.38 -4.01 -1.26 -4.34 116.66 106.78 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 -0.06 0.00 -3.04 0.00 0.00 32.46 29.36 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 1.08 -0.49 2.89 4.71 -1.26 -1.74 120.64 125.83 2ro5 n GLU 30 Ca 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 57.16 56.82 2ro5 n GLU 30 Cb 0.00 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 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 2.05 0.84 3.66 0.62 0.00 -1.26 -5.10 105.19 106.01 2ro5 n GLY 31 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.26 7.09 -1.00 1.61 2.15 -0.71 -4.96 116.67 120.59 2ro5 s ASP 32 Ca 0.00 1.41 -0.05 0.00 0.43 0.00 0.00 52.55 54.34 2ro5 s ASP 32 Cb 0.00 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.14 2ro5 s ASP 32 CO 0.00 -0.67 2.62 -0.81 -0.17 0.00 0.00 175.17 176.15 2ro5 n PRO 33 N 6.28 3.71 -1.25 4.34 -0.05 -1.23 -5.01 135.00 141.79 2ro5 n PRO 33 Ca 0.12 -2.88 -0.34 0.00 -0.05 0.00 0.00 63.50 60.35 2ro5 n PRO 33 Cb 0.46 -2.46 0.11 0.00 -0.05 0.00 0.00 33.50 31.56 2ro5 n PRO 33 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2ro5 n LEU 34 N 1.65 4.53 -4.33 1.53 4.32 -1.26 -3.24 117.00 120.20 2ro5 n LEU 34 Ca 0.59 0.64 -0.38 0.00 -0.02 0.00 0.00 56.01 56.84 2ro5 n LEU 34 Cb 0.38 -1.50 -0.12 0.00 -1.62 0.00 0.00 43.42 40.56 2ro5 n LEU 34 CO 0.56 -1.64 -0.25 -0.70 -1.22 0.00 0.00 177.39 174.14 2ro5 s GLU 35 N -3.85 2.90 -0.45 3.23 2.12 0.38 -4.69 118.70 118.35 2ro5 s GLU 35 Ca 0.75 -0.99 -0.27 0.00 0.36 0.00 0.00 54.97 54.81 2ro5 s GLU 35 Cb -0.31 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.63 2ro5 s GLU 35 CO 0.49 -0.56 1.02 0.42 -0.54 0.00 0.00 175.26 176.09 2ro5 s ILE 36 N 1.48 4.38 -0.17 -3.70 1.01 -1.25 -1.67 121.20 121.28 2ro5 s ILE 36 Ca 0.01 1.06 -0.08 0.00 0.00 0.00 0.00 60.65 61.64 2ro5 s ILE 36 Cb -0.18 -4.49 0.07 0.00 0.01 0.00 0.00 42.46 37.87 2ro5 s ILE 36 CO 0.03 -0.84 0.39 0.72 0.00 0.00 0.00 174.94 175.25 2ro5 s PHE 37 N 3.99 -0.64 0.20 3.97 -0.71 0.95 -4.93 117.98 120.81 2ro5 s PHE 37 Ca 0.42 1.32 -0.29 0.00 -1.04 0.00 0.00 56.93 57.33 2ro5 s PHE 37 Cb -0.09 0.24 -0.08 0.00 -1.21 0.00 0.00 43.02 41.88 2ro5 s PHE 37 CO 0.27 -0.38 0.92 0.54 -1.34 0.00 0.00 175.22 175.23 2ro5 s VAL 38 N 1.88 4.20 -0.16 -2.49 0.11 -1.26 0.62 120.40 123.30 2ro5 s VAL 38 Ca -0.06 2.04 -0.25 0.00 -2.93 0.00 0.00 61.98 60.78 2ro5 s VAL 38 Cb -0.10 -4.31 -0.24 0.00 -1.53 0.00 0.00 36.38 30.21 2ro5 s VAL 38 CO -0.12 0.46 0.54 -0.78 -3.33 0.00 0.00 175.10 171.87 2ro5 h ASP 39 N 4.50 0.04 0.00 3.54 3.58 -1.19 -3.46 116.42 123.42 2ro5 h ASP 39 Ca -0.45 -0.79 0.00 0.00 0.42 0.00 0.00 57.03 56.21 2ro5 h ASP 39 Cb 1.20 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2ro5 h ASP 39 CO 0.69 1.25 0.00 -2.11 -2.88 0.00 0.00 179.24 176.18 2ro5 n ARG 40 N -4.48 0.00 0.00 0.28 1.85 -1.26 -5.05 116.66 108.00 2ro5 n ARG 40 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.65 2ro5 n ARG 40 Cb 0.60 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.01 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 0.00 0.00 -1.04 2.89 2.03 -1.26 -4.81 116.55 114.36 2ro5 n ASP 41 Ca 0.00 0.22 0.03 0.00 0.52 0.00 0.00 54.79 55.56 2ro5 n ASP 41 Cb 0.00 -0.29 0.03 0.00 -0.72 0.00 0.00 41.12 40.14 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 2.14 1.17 3.49 0.27 0.00 -1.26 -5.02 105.19 105.98 2ro5 n GLY 42 Ca 0.00 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.27 3.15 -0.07 1.61 2.02 -1.26 -5.03 118.70 118.85 2ro5 s GLU 43 Ca 0.22 -0.67 -0.21 0.00 0.02 0.00 0.00 54.97 54.33 2ro5 s GLU 43 Cb 0.24 -3.99 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 2ro5 s GLU 43 CO -0.10 -0.96 0.59 0.08 0.02 0.00 0.00 175.26 174.89 2ro5 s VAL 44 N 2.41 5.06 -0.27 2.63 1.01 -1.26 -0.56 120.40 129.43 2ro5 s VAL 44 Ca 0.16 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.29 2ro5 s VAL 44 Cb -0.17 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2ro5 s VAL 44 CO 0.15 0.33 0.03 -0.63 0.00 0.00 0.00 175.10 174.97 2ro5 s ILE 45 N 0.45 3.63 -0.26 2.22 1.09 0.20 -4.89 121.20 123.65 2ro5 s ILE 45 Ca 0.31 -0.72 -0.06 0.00 -1.10 0.00 0.00 60.65 59.09 2ro5 s ILE 45 Cb -0.17 -2.82 -0.00 0.00 -1.06 0.00 0.00 42.46 38.41 2ro5 s ILE 45 CO 0.15 0.17 0.03 -0.76 -0.10 0.00 0.00 174.94 174.43 2ro5 s LEU 46 N 1.46 3.41 0.02 2.97 1.43 -1.18 -0.03 118.68 126.76 2ro5 s LEU 46 Ca 0.03 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2ro5 s LEU 46 Cb -0.16 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2ro5 s LEU 46 CO -0.00 -0.10 -0.13 -1.59 0.23 0.00 0.00 176.35 174.76 2ro5 s LYS 47 N 1.50 0.90 0.01 1.70 0.00 -0.67 -4.61 119.74 118.57 2ro5 s LYS 47 Ca 0.04 -0.64 0.01 0.00 0.00 0.00 0.00 55.97 55.38 2ro5 s LYS 47 Cb -0.16 -0.88 0.02 0.00 0.00 0.00 0.00 37.83 36.82 2ro5 s LYS 47 CO 0.00 0.22 0.03 0.36 0.00 0.00 0.00 175.35 175.97 2ro5 n LYS 48 N 2.17 0.00 0.00 1.78 2.85 -1.26 0.14 118.16 123.85 2ro5 n LYS 48 Ca -0.17 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 2ro5 n LYS 48 Cb 0.55 -0.06 0.00 0.00 -0.65 0.00 0.00 35.03 34.87 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 -1.43 0.00 -0.05 5.58 9.36 -1.20 -3.58 117.16 125.84 2ro5 n TYR 49 Ca 0.01 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.15 2ro5 n TYR 49 Cb 0.04 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.73 2ro5 n TYR 49 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2ro5 h SER 50 N 0.00 -0.63 -0.37 2.98 0.87 -1.85 0.45 113.55 115.00 2ro5 h SER 50 Ca 0.00 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2ro5 h SER 50 Cb 0.00 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2ro5 h SER 50 CO 0.00 -0.24 0.00 -0.81 -0.53 0.00 0.00 176.83 175.25 2ro5 n PRO 51 N -5.35 2.01 0.00 2.24 -0.04 -1.26 -5.05 135.00 127.54 2ro5 n PRO 51 Ca -0.01 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 2ro5 n PRO 51 Cb 0.26 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.75 0.00 -1.09 0.52 5.41 0.16 -1.69 119.36 123.43 2ro5 n ILE 52 Ca 0.16 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.74 2ro5 n ILE 52 Cb 0.39 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.24 2ro5 n ILE 52 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2ro5 n SER 53 N -3.64 5.87 -1.14 4.38 3.41 -1.26 -4.56 113.62 116.68 2ro5 n SER 53 Ca 0.00 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 2ro5 n SER 53 Cb 0.00 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 2ro5 n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ro5 n GLU 54 N 1.47 -1.75 0.00 4.33 1.02 -0.68 -5.22 120.64 119.82 2ro5 n GLU 54 Ca 0.37 1.59 0.03 0.00 -0.02 0.00 0.00 57.16 59.13 2ro5 n GLU 54 Cb 0.68 -1.52 0.17 0.00 -0.02 0.00 0.00 31.44 30.75 2ro5 n GLU 54 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59