#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 -0.64 -3.22 2.12 0.00 -1.26 -4.60 118.16 110.55 2ro5 n LYS 2 Ca 0.00 -1.49 -0.07 0.00 -0.00 0.00 0.00 58.31 56.75 2ro5 n LYS 2 Cb 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 35.03 34.22 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 -3.43 -2.60 0.03 0.58 0.00 -1.26 -4.95 120.51 108.89 2ro5 n ALA 3 Ca -0.14 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2ro5 n ALA 3 Cb 0.39 -1.50 -0.13 0.00 0.00 0.00 0.00 19.45 18.21 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 0.44 1.27 -5.48 0.00 1.35 -2.08 -3.48 112.91 104.94 2ro5 h THR 4 Ca -0.15 -3.01 -0.32 0.00 -0.55 0.00 0.00 66.41 62.38 2ro5 h THR 4 Cb 1.10 2.68 0.16 0.00 -1.73 0.00 0.00 68.15 70.36 2ro5 h THR 4 CO 0.31 0.77 -0.72 0.61 -0.25 0.00 0.00 175.52 176.24 2ro5 n GLY 5 N 1.51 -0.33 3.28 5.82 0.00 -1.26 -4.98 105.19 109.23 2ro5 n GLY 5 Ca -0.10 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.34 4.37 0.13 -0.61 1.10 -1.26 -5.06 121.20 116.53 2ro5 s ILE 6 Ca 0.05 -1.39 -0.30 0.00 -0.51 0.00 0.00 60.65 58.49 2ro5 s ILE 6 Cb -0.02 -3.69 -0.07 0.00 0.15 0.00 0.00 42.46 38.84 2ro5 s ILE 6 CO 0.69 -0.54 1.17 -0.69 -2.11 0.00 0.00 174.94 173.46 2ro5 s VAL 7 N 1.45 3.87 -0.12 4.00 1.01 -1.26 -5.02 120.40 124.33 2ro5 s VAL 7 Ca 0.03 1.47 -0.00 0.00 0.00 0.00 0.00 61.98 63.48 2ro5 s VAL 7 Cb -0.24 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.23 2ro5 s VAL 7 CO 0.02 0.19 -0.07 -0.60 0.00 0.00 0.00 175.10 174.64 2ro5 s ARG 8 N 0.30 1.52 -0.64 2.72 6.06 -1.26 -5.08 118.95 122.57 2ro5 s ARG 8 Ca 0.54 -0.29 -0.26 0.00 -2.50 0.00 0.00 55.73 53.23 2ro5 s ARG 8 Cb -0.30 -1.65 0.04 0.00 0.06 0.00 0.00 34.95 33.10 2ro5 s ARG 8 CO 0.33 -0.29 1.11 0.50 -2.50 0.00 0.00 175.30 174.45 2ro5 s ARG 9 N 1.70 3.28 0.00 5.12 3.52 -1.26 -4.97 118.95 126.33 2ro5 s ARG 9 Ca 0.04 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.37 2ro5 s ARG 9 Cb -0.13 -4.12 0.00 0.00 -1.56 0.00 0.00 34.95 29.14 2ro5 s ARG 9 CO -0.08 -1.81 0.00 0.44 -0.81 0.00 0.00 175.30 173.04 2ro5 n ILE 10 N 6.30 0.00 -3.93 4.11 -6.64 -1.26 -4.96 119.36 112.98 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 0.21 7.28 5.75 -1.26 -4.57 116.55 123.96 2ro5 n ASP 11 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.87 2ro5 n ASP 11 Cb 0.00 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 40.52 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 -3.31 116.42 113.60 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 0.27 -0.88 -0.11 -2.88 0.00 0.00 179.24 175.63 2ro5 n LEU 13 N -3.46 1.88 0.00 2.28 -0.00 -1.26 -5.04 117.00 111.39 2ro5 n LEU 13 Ca -0.00 0.47 0.00 0.00 -0.00 0.00 0.00 56.01 56.48 2ro5 n LEU 13 Cb 0.44 -0.81 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 2ro5 n LEU 13 CO 0.34 -0.29 0.00 0.61 -0.00 0.00 0.00 177.39 178.05 2ro5 n GLY 14 N 1.52 0.23 3.80 -3.96 0.00 -1.25 -5.14 105.19 100.39 2ro5 n GLY 14 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 3.51 -0.56 1.61 3.00 -1.26 -4.85 118.95 120.40 2ro5 s ARG 15 Ca 0.00 1.25 -0.07 0.00 0.00 0.00 0.00 55.73 56.91 2ro5 s ARG 15 Cb 0.00 -2.06 0.14 0.00 0.00 0.00 0.00 34.95 33.04 2ro5 s ARG 15 CO 0.00 -0.66 0.41 0.08 0.00 0.00 0.00 175.30 175.13 2ro5 s VAL 16 N -2.30 4.13 -0.57 3.52 1.01 -1.26 -4.31 120.40 120.63 2ro5 s VAL 16 Ca 0.65 -2.26 -0.26 0.00 0.00 0.00 0.00 61.98 60.11 2ro5 s VAL 16 Cb -0.16 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2ro5 s VAL 16 CO 0.31 -0.83 2.16 -0.69 0.00 0.00 0.00 175.10 176.05 2ro5 s VAL 17 N 0.76 3.17 -0.41 2.92 1.01 -1.26 -4.91 120.40 121.67 2ro5 s VAL 17 Ca 0.11 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 2ro5 s VAL 17 Cb -0.22 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2ro5 s VAL 17 CO -0.03 -0.42 0.80 -0.63 0.00 0.00 0.00 175.10 174.82 2ro5 s ILE 18 N 10.93 4.66 0.32 2.22 -1.09 -1.26 -5.02 121.20 131.96 2ro5 s ILE 18 Ca 0.84 0.69 -0.27 0.00 -2.23 0.00 0.00 60.65 59.67 2ro5 s ILE 18 Cb -0.15 -4.29 -0.13 0.00 -1.58 0.00 0.00 42.46 36.31 2ro5 s ILE 18 CO 0.22 -0.60 1.02 -2.65 -1.23 0.00 0.00 174.94 171.70 2ro5 n PRO 19 N 6.65 1.40 0.17 2.79 -0.02 -1.26 -4.83 135.00 139.89 2ro5 n PRO 19 Ca 0.03 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 2ro5 n PRO 19 Cb 0.48 -1.91 0.60 0.00 -0.02 0.00 0.00 33.50 32.65 2ro5 n PRO 19 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2ro5 n LYS 20 N 0.62 0.15 0.28 -0.52 0.00 -1.26 -1.83 118.16 115.60 2ro5 n LYS 20 Ca 0.09 0.62 0.17 0.00 -0.00 0.00 0.00 58.31 59.19 2ro5 n LYS 20 Cb 0.34 -1.97 0.80 0.00 -0.00 0.00 0.00 35.03 34.20 2ro5 n LYS 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2ro5 h GLU 21 N 0.00 0.00 0.07 -1.58 4.11 -1.97 0.84 114.58 116.05 2ro5 h GLU 21 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.16 2ro5 h GLU 21 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2ro5 h GLU 21 CO 0.00 0.05 -1.42 0.82 0.07 0.00 0.00 179.01 178.52 2ro5 h ILE 22 N 0.00 0.94 0.00 -1.06 5.03 -1.72 -2.53 117.51 118.17 2ro5 h ILE 22 Ca -0.00 -2.31 -0.00 0.00 -0.12 0.00 0.00 64.86 62.42 2ro5 h ILE 22 Cb 0.37 2.54 -0.00 0.00 -3.03 0.00 0.00 36.82 36.70 2ro5 h ILE 22 CO 0.01 0.61 -0.02 -0.09 -0.68 0.00 0.00 178.15 177.98 2ro5 h ARG 23 N -0.48 0.00 0.26 2.37 1.12 -1.62 0.36 114.38 116.39 2ro5 h ARG 23 Ca -0.33 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.53 2ro5 h ARG 23 Cb 1.63 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.60 2ro5 h ARG 23 CO -0.03 0.02 -0.12 -0.09 -3.11 0.00 0.00 179.97 176.64 2ro5 h ARG 24 N 0.00 -0.34 0.00 0.20 2.43 0.70 -0.81 114.38 116.57 2ro5 h ARG 24 Ca -0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2ro5 h ARG 24 Cb 0.03 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2ro5 h ARG 24 CO 0.00 -0.21 -0.06 1.15 -1.51 0.00 0.00 179.97 179.35 2ro5 h THR 25 N -0.37 0.16 0.00 0.20 2.02 -0.79 -2.07 112.91 112.06 2ro5 h THR 25 Ca -0.04 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2ro5 h THR 25 Cb 0.28 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2ro5 h THR 25 CO 0.06 0.05 0.00 -0.07 0.37 0.00 0.00 175.52 175.93 2ro5 h LEU 26 N 0.00 0.00 0.52 2.58 -0.00 0.31 -3.46 115.31 115.26 2ro5 h LEU 26 Ca -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.68 2ro5 h LEU 26 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.09 2ro5 h LEU 26 CO 0.01 0.00 -0.19 0.54 -0.00 0.00 0.00 178.44 178.80 2ro5 n ARG 27 N -2.83 -0.70 -0.96 1.13 3.00 -0.78 -5.00 116.66 110.53 2ro5 n ARG 27 Ca 0.00 0.83 0.00 0.00 -0.01 0.00 0.00 57.85 58.68 2ro5 n ARG 27 Cb 0.22 -4.76 0.00 0.00 0.00 0.00 0.00 32.46 27.92 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 -2.77 0.00 -1.78 0.55 5.41 -0.37 -5.05 119.36 115.35 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 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.23 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 -0.02 0.00 -0.27 0.38 0.00 -1.26 -4.42 116.66 111.07 2ro5 n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2ro5 n ARG 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2ro5 n ARG 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2ro5 n GLU 30 N 0.00 0.65 -0.92 2.89 4.71 -1.26 -1.67 120.64 125.04 2ro5 n GLU 30 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.13 2ro5 n GLU 30 Cb 0.00 -1.18 -0.02 0.00 -1.01 0.00 0.00 31.44 29.23 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 1.52 0.74 3.60 0.62 0.00 -1.26 -5.08 105.19 105.33 2ro5 n GLY 31 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.99 6.67 -0.85 1.61 2.15 -0.67 -4.96 116.67 119.63 2ro5 s ASP 32 Ca 0.08 0.57 -0.05 0.00 0.43 0.00 0.00 52.55 53.57 2ro5 s ASP 32 Cb 0.09 -2.46 0.05 0.00 -0.30 0.00 0.00 42.92 40.30 2ro5 s ASP 32 CO -0.04 -0.86 2.70 -0.81 -0.17 0.00 0.00 175.17 175.99 2ro5 n PRO 33 N 6.78 3.36 -1.32 4.34 -0.05 -1.24 -5.00 135.00 141.87 2ro5 n PRO 33 Ca 0.07 -2.69 -0.35 0.00 -0.05 0.00 0.00 63.50 60.48 2ro5 n PRO 33 Cb 0.48 -2.37 0.09 0.00 -0.05 0.00 0.00 33.50 31.65 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 1.52 3.85 -4.45 1.53 4.32 -1.25 -3.63 117.00 118.89 2ro5 n LEU 34 Ca 0.56 0.66 -0.37 0.00 -0.02 0.00 0.00 56.01 56.83 2ro5 n LEU 34 Cb 0.44 -1.44 -0.12 0.00 -1.62 0.00 0.00 43.42 40.68 2ro5 n LEU 34 CO 0.49 -1.91 -0.25 -0.70 -1.22 0.00 0.00 177.39 173.81 2ro5 s GLU 35 N -3.51 3.57 -0.45 3.23 2.12 0.51 -4.60 118.70 119.57 2ro5 s GLU 35 Ca 0.74 -0.55 -0.23 0.00 0.36 0.00 0.00 54.97 55.29 2ro5 s GLU 35 Cb -0.33 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.65 2ro5 s GLU 35 CO 0.50 -0.27 0.79 0.42 -0.54 0.00 0.00 175.26 176.16 2ro5 s ILE 36 N 1.62 4.64 -0.16 -3.70 1.09 -1.25 -0.92 121.20 122.52 2ro5 s ILE 36 Ca 0.06 0.45 -0.07 0.00 -1.10 0.00 0.00 60.65 59.99 2ro5 s ILE 36 Cb -0.16 -4.32 0.07 0.00 -1.06 0.00 0.00 42.46 36.99 2ro5 s ILE 36 CO 0.05 -0.71 0.36 0.72 -0.10 0.00 0.00 174.94 175.26 2ro5 s PHE 37 N 3.30 -0.60 0.17 3.97 -0.12 0.21 -4.94 117.98 119.99 2ro5 s PHE 37 Ca 0.30 1.24 -0.29 0.00 -0.05 0.00 0.00 56.93 58.13 2ro5 s PHE 37 Cb -0.12 0.19 -0.08 0.00 -0.63 0.00 0.00 43.02 42.39 2ro5 s PHE 37 CO 0.23 -0.38 0.91 0.54 -0.05 0.00 0.00 175.22 176.47 2ro5 s VAL 38 N 1.97 4.30 -0.15 -2.49 0.11 -1.26 0.69 120.40 123.58 2ro5 s VAL 38 Ca -0.05 2.00 -0.14 0.00 -2.93 0.00 0.00 61.98 60.86 2ro5 s VAL 38 Cb -0.11 -4.29 -0.11 0.00 -1.53 0.00 0.00 36.38 30.35 2ro5 s VAL 38 CO -0.11 0.43 0.16 -0.78 -3.33 0.00 0.00 175.10 171.47 2ro5 h ASP 39 N 4.75 0.00 0.00 3.54 3.58 -1.28 -3.47 116.42 123.55 2ro5 h ASP 39 Ca -0.44 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 56.68 2ro5 h ASP 39 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2ro5 h ASP 39 CO 0.69 0.92 0.00 -2.11 -2.88 0.00 0.00 179.24 175.86 2ro5 n ARG 40 N -4.61 0.00 -0.00 0.28 0.00 -1.26 -5.05 116.66 106.01 2ro5 n ARG 40 Ca -0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.73 2ro5 n ARG 40 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 32.46 32.80 2ro5 n ARG 40 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2ro5 n ASP 41 N 0.00 0.08 -0.56 2.89 2.03 -1.26 -4.86 116.55 114.87 2ro5 n ASP 41 Ca 0.00 0.04 0.03 0.00 0.52 0.00 0.00 54.79 55.38 2ro5 n ASP 41 Cb 0.00 -0.51 0.04 0.00 -0.72 0.00 0.00 41.12 39.93 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 1.52 1.56 3.48 0.27 0.00 -1.26 -5.01 105.19 105.76 2ro5 n GLY 42 Ca -0.01 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.66 3.13 -0.07 1.61 2.02 -1.26 -5.03 118.70 118.44 2ro5 s GLU 43 Ca 0.12 -0.72 -0.20 0.00 0.02 0.00 0.00 54.97 54.20 2ro5 s GLU 43 Cb 0.12 -3.99 -0.05 0.00 0.10 0.00 0.00 34.13 30.31 2ro5 s GLU 43 CO -0.02 -0.95 0.55 0.08 0.02 0.00 0.00 175.26 174.94 2ro5 s VAL 44 N 2.34 5.07 -0.24 2.63 1.01 -1.26 -0.70 120.40 129.24 2ro5 s VAL 44 Ca 0.15 1.12 -0.06 0.00 0.00 0.00 0.00 61.98 63.19 2ro5 s VAL 44 Cb -0.17 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 2ro5 s VAL 44 CO 0.14 0.36 0.03 -0.63 0.00 0.00 0.00 175.10 175.00 2ro5 s ILE 45 N 0.31 3.98 -0.25 2.22 1.09 0.22 -4.89 121.20 123.87 2ro5 s ILE 45 Ca 0.29 -0.32 -0.09 0.00 -1.10 0.00 0.00 60.65 59.44 2ro5 s ILE 45 Cb -0.17 -2.86 -0.04 0.00 -1.06 0.00 0.00 42.46 38.33 2ro5 s ILE 45 CO 0.14 0.34 0.11 -0.76 -0.10 0.00 0.00 174.94 174.67 2ro5 s LEU 46 N 1.56 3.71 -0.11 2.97 1.43 -1.18 -0.62 118.68 126.44 2ro5 s LEU 46 Ca 0.06 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2ro5 s LEU 46 Cb -0.15 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2ro5 s LEU 46 CO 0.01 0.00 -0.12 -0.75 0.23 0.00 0.00 176.35 175.72 2ro5 s LYS 47 N 1.42 1.94 0.58 1.70 2.20 -0.10 -4.63 119.74 122.85 2ro5 s LYS 47 Ca 0.06 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2ro5 s LYS 47 Cb -0.15 -1.76 0.00 0.00 -1.51 0.00 0.00 37.83 34.41 2ro5 s LYS 47 CO 0.05 -0.15 0.91 0.36 -0.36 0.00 0.00 175.35 176.17 2ro5 n LYS 48 N 4.49 0.03 0.00 4.03 2.85 -1.26 0.19 118.16 128.49 2ro5 n LYS 48 Ca -0.17 0.83 0.00 0.00 -1.05 0.00 0.00 58.31 57.92 2ro5 n LYS 48 Cb 0.51 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.49 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 -2.29 0.00 -0.09 5.58 9.36 -1.24 -3.59 117.16 124.89 2ro5 n TYR 49 Ca 0.00 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 2ro5 n TYR 49 Cb 0.91 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.61 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 -0.92 -0.52 2.98 0.87 -1.85 0.54 113.55 114.65 2ro5 h SER 50 Ca 0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2ro5 h SER 50 Cb 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2ro5 h SER 50 CO 0.00 -0.30 0.00 -0.81 -0.53 0.00 0.00 176.83 175.19 2ro5 n PRO 51 N -5.40 3.05 0.00 2.24 -0.04 -1.26 -5.04 135.00 128.55 2ro5 n PRO 51 Ca 0.01 -2.21 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 2ro5 n PRO 51 Cb 0.32 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 0.87 0.00 -0.04 0.52 5.41 0.19 -2.16 119.36 124.15 2ro5 n ILE 52 Ca 0.20 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.73 2ro5 n ILE 52 Cb 0.70 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.50 2ro5 n ILE 52 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2ro5 n SER 53 N 3.56 2.03 0.00 4.38 7.64 -1.26 -3.83 113.62 126.14 2ro5 n SER 53 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2ro5 n SER 53 Cb 0.00 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2ro5 n SER 53 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ro5 n GLU 54 N -3.80 0.00 -0.73 1.43 2.13 -1.10 -5.08 120.64 113.50 2ro5 n GLU 54 Ca -0.34 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.48 2ro5 n GLU 54 Cb 0.93 -0.39 0.00 0.00 0.27 0.00 0.00 31.44 32.25 2ro5 n GLU 54 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61