#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 -0.64 2.12 4.76 -1.26 -5.14 118.16 118.01 2ro5 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 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 -3.00 -1.48 0.05 7.82 0.00 -1.26 -5.06 120.51 117.58 2ro5 n ALA 3 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2ro5 n ALA 3 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.28 0.28 -1.39 0.00 -2.24 -1.26 -5.10 114.28 103.30 2ro5 n THR 4 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2ro5 n THR 4 Cb 0.06 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 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 2.30 0.64 3.28 3.38 0.00 -1.26 -5.05 105.19 108.47 2ro5 n GLY 5 Ca 0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.63 3.90 0.10 -0.61 1.10 -1.26 -5.09 121.20 116.70 2ro5 s ILE 6 Ca 0.00 -1.17 -0.27 0.00 -0.51 0.00 0.00 60.65 58.70 2ro5 s ILE 6 Cb 0.00 -3.24 -0.06 0.00 0.15 0.00 0.00 42.46 39.30 2ro5 s ILE 6 CO 0.00 -0.24 0.83 -0.69 -2.11 0.00 0.00 174.94 172.73 2ro5 s VAL 7 N 1.41 4.56 -0.17 4.00 1.01 -1.26 -5.05 120.40 124.90 2ro5 s VAL 7 Ca -0.00 1.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.77 2ro5 s VAL 7 Cb -0.20 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.03 2ro5 s VAL 7 CO 0.03 0.39 -0.04 -0.60 0.00 0.00 0.00 175.10 174.87 2ro5 s ARG 8 N -0.31 1.34 -0.64 2.72 6.06 -1.26 -5.08 118.95 121.78 2ro5 s ARG 8 Ca 0.40 -0.50 -0.27 0.00 -2.50 0.00 0.00 55.73 52.87 2ro5 s ARG 8 Cb -0.22 -2.00 0.04 0.00 0.06 0.00 0.00 34.95 32.83 2ro5 s ARG 8 CO 0.26 -0.45 1.16 0.50 -2.50 0.00 0.00 175.30 174.27 2ro5 s ARG 9 N 1.65 3.34 0.00 5.12 6.06 -1.26 -4.98 118.95 128.88 2ro5 s ARG 9 Ca 0.00 -0.10 0.00 0.00 -2.50 0.00 0.00 55.73 53.14 2ro5 s ARG 9 Cb -0.15 -4.10 0.00 0.00 0.06 0.00 0.00 34.95 30.76 2ro5 s ARG 9 CO -0.08 -1.82 0.00 0.44 -2.50 0.00 0.00 175.30 171.34 2ro5 n ILE 10 N 6.43 0.00 -3.77 4.11 -6.64 -1.26 -4.98 119.36 113.25 2ro5 n ILE 10 Ca 0.04 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.02 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 5.75 -1.26 -4.49 116.55 123.83 2ro5 n ASP 11 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.86 2ro5 n ASP 11 Cb 0.00 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.44 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 2.72 0.00 -0.03 -1.12 9.92 -1.26 -3.55 116.55 123.23 2ro5 n ASP 12 Ca 0.00 0.39 -0.04 0.00 -0.53 0.00 0.00 54.79 54.61 2ro5 n ASP 12 Cb 0.00 -0.45 -0.01 0.00 -0.64 0.00 0.00 41.12 40.02 2ro5 n ASP 12 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2ro5 n LEU 13 N -1.45 1.27 0.00 0.64 -0.00 -1.26 -5.07 117.00 111.13 2ro5 n LEU 13 Ca 0.05 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 2ro5 n LEU 13 Cb 0.17 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 2ro5 n LEU 13 CO 0.14 -0.47 0.00 0.61 -0.00 0.00 0.00 177.39 177.67 2ro5 n GLY 14 N 2.26 0.56 3.83 -3.96 0.00 -1.23 -5.14 105.19 101.51 2ro5 n GLY 14 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 4.16 -0.47 1.61 3.00 -1.26 -4.85 118.95 121.14 2ro5 s ARG 15 Ca 0.00 1.03 -0.06 0.00 0.00 0.00 0.00 55.73 56.70 2ro5 s ARG 15 Cb 0.00 -2.22 0.12 0.00 0.00 0.00 0.00 34.95 32.85 2ro5 s ARG 15 CO 0.00 -0.02 0.31 0.08 0.00 0.00 0.00 175.30 175.66 2ro5 s VAL 16 N -2.19 3.80 -0.54 3.52 1.01 -1.26 -4.40 120.40 120.35 2ro5 s VAL 16 Ca 0.60 -2.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 2ro5 s VAL 16 Cb -0.09 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2ro5 s VAL 16 CO 0.15 -0.76 1.98 -0.69 0.00 0.00 0.00 175.10 175.78 2ro5 s VAL 17 N 1.09 3.29 -0.40 2.92 1.01 -1.26 -4.93 120.40 122.12 2ro5 s VAL 17 Ca 0.08 0.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 2ro5 s VAL 17 Cb -0.24 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2ro5 s VAL 17 CO -0.03 -0.62 0.55 -0.63 0.00 0.00 0.00 175.10 174.37 2ro5 s ILE 18 N 9.43 4.95 0.67 2.22 1.01 -1.26 -5.03 121.20 133.20 2ro5 s ILE 18 Ca 0.76 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 61.34 2ro5 s ILE 18 Cb -0.15 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 2ro5 s ILE 18 CO 0.24 -0.42 0.51 -2.65 0.00 0.00 0.00 174.94 172.61 2ro5 n PRO 19 N 5.93 0.37 0.13 2.79 -0.02 -1.26 -4.87 135.00 138.07 2ro5 n PRO 19 Ca -0.04 0.16 0.11 0.00 -2.02 0.00 0.00 63.50 61.71 2ro5 n PRO 19 Cb 0.48 -1.77 0.49 0.00 -0.02 0.00 0.00 33.50 32.68 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 -0.45 0.16 0.28 -0.52 0.00 -1.26 -2.48 118.16 113.89 2ro5 n LYS 20 Ca 0.10 0.47 0.13 0.00 -0.00 0.00 0.00 58.31 59.01 2ro5 n LYS 20 Cb 0.49 -1.86 0.79 0.00 -0.00 0.00 0.00 35.03 34.46 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 0.05 -1.58 4.11 -1.97 0.90 114.58 116.09 2ro5 h GLU 21 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.22 2ro5 h GLU 21 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2ro5 h GLU 21 CO 0.00 0.07 -1.12 0.82 0.07 0.00 0.00 179.01 178.85 2ro5 h ILE 22 N 0.00 1.10 0.00 -1.06 5.03 -1.85 -2.46 117.51 118.28 2ro5 h ILE 22 Ca -0.00 -2.30 -0.01 0.00 -0.12 0.00 0.00 64.86 62.43 2ro5 h ILE 22 Cb 0.19 2.63 -0.00 0.00 -3.03 0.00 0.00 36.82 36.61 2ro5 h ILE 22 CO 0.01 0.54 -0.04 -0.09 -0.68 0.00 0.00 178.15 177.89 2ro5 h ARG 23 N -0.69 0.00 0.18 2.37 1.12 -1.63 0.21 114.38 115.95 2ro5 h ARG 23 Ca -0.27 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.59 2ro5 h ARG 23 Cb 1.45 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.42 2ro5 h ARG 23 CO -0.06 0.04 -0.09 -0.09 -3.11 0.00 0.00 179.97 176.66 2ro5 h ARG 24 N 0.00 -0.24 0.00 0.20 2.43 0.83 0.98 114.38 118.59 2ro5 h ARG 24 Ca -0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2ro5 h ARG 24 Cb 0.09 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2ro5 h ARG 24 CO 0.01 0.01 -0.16 1.15 -1.51 0.00 0.00 179.97 179.46 2ro5 h THR 25 N -0.46 0.93 0.00 0.20 2.02 -0.80 0.16 112.91 114.97 2ro5 h THR 25 Ca -0.03 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2ro5 h THR 25 Cb 0.35 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2ro5 h THR 25 CO 0.04 0.16 0.00 -0.07 0.37 0.00 0.00 175.52 176.02 2ro5 h LEU 26 N 0.00 0.00 0.62 2.58 -0.00 -0.21 -3.46 115.31 114.84 2ro5 h LEU 26 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.70 2ro5 h LEU 26 Cb 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.92 2ro5 h LEU 26 CO 0.02 0.00 -0.18 -1.14 -0.00 0.00 0.00 178.44 177.14 2ro5 n ARG 27 N -3.08 -0.65 -1.47 1.13 3.00 0.57 -5.00 116.66 111.15 2ro5 n ARG 27 Ca -0.02 0.73 0.00 0.00 -0.00 0.00 0.00 57.85 58.56 2ro5 n ARG 27 Cb 0.16 -4.64 0.00 0.00 0.00 0.00 0.00 32.46 27.98 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 -3.03 0.00 -2.35 5.15 5.41 0.21 -5.01 119.36 119.75 2ro5 n ILE 28 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 2ro5 n ILE 28 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 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 -0.60 0.38 -4.01 -1.26 -4.23 116.66 106.94 2ro5 n ARG 29 Ca 0.00 0.00 -0.07 0.00 -1.04 0.00 0.00 57.85 56.74 2ro5 n ARG 29 Cb 0.00 0.00 -0.09 0.00 -3.04 0.00 0.00 32.46 29.33 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 1.20 -0.59 2.89 4.71 -1.26 -1.41 120.64 126.18 2ro5 n GLU 30 Ca 0.00 -0.55 -0.02 0.00 -0.01 0.00 0.00 57.16 56.57 2ro5 n GLU 30 Cb 0.00 -1.73 -0.02 0.00 -1.01 0.00 0.00 31.44 28.67 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 2.54 0.45 3.70 0.62 0.00 -1.26 -5.12 105.19 106.12 2ro5 n GLY 31 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.34 6.87 0.47 1.61 2.15 -0.50 -5.07 116.67 121.86 2ro5 s ASP 32 Ca 0.00 1.05 -0.14 0.00 0.43 0.00 0.00 52.55 53.88 2ro5 s ASP 32 Cb 0.00 -2.38 -0.07 0.00 -0.30 0.00 0.00 42.92 40.16 2ro5 s ASP 32 CO 0.00 -0.17 0.90 -2.16 -0.17 0.00 0.00 175.17 173.57 2ro5 s PRO 33 N 1.21 3.90 0.01 4.34 0.05 -1.25 -5.03 135.00 138.22 2ro5 s PRO 33 Ca 0.34 0.78 -0.04 0.00 0.05 0.00 0.00 61.00 62.13 2ro5 s PRO 33 Cb -0.17 -2.24 -0.01 0.00 0.05 0.00 0.00 34.50 32.14 2ro5 s PRO 33 CO 0.14 -0.17 0.07 -0.51 0.05 0.00 0.00 177.00 176.58 2ro5 s LEU 34 N -3.94 1.84 -0.33 -3.56 1.02 -1.25 -3.55 118.68 108.92 2ro5 s LEU 34 Ca 0.56 -0.32 -0.07 0.00 0.02 0.00 0.00 54.13 54.32 2ro5 s LEU 34 Cb -0.10 0.42 0.03 0.00 0.02 0.00 0.00 46.19 46.56 2ro5 s LEU 34 CO 0.30 -0.33 0.11 -0.70 0.02 0.00 0.00 176.35 175.76 2ro5 s GLU 35 N -1.37 2.76 -0.47 1.70 2.12 0.41 -4.69 118.70 119.15 2ro5 s GLU 35 Ca -0.15 -1.09 -0.25 0.00 0.36 0.00 0.00 54.97 53.84 2ro5 s GLU 35 Cb -0.08 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.86 2ro5 s GLU 35 CO 0.00 -0.62 0.90 0.42 -0.54 0.00 0.00 175.26 175.43 2ro5 s ILE 36 N 1.45 4.49 -0.15 -3.70 1.09 -1.25 -1.62 121.20 121.51 2ro5 s ILE 36 Ca -0.00 0.63 -0.07 0.00 -1.10 0.00 0.00 60.65 60.11 2ro5 s ILE 36 Cb -0.19 -4.43 0.07 0.00 -1.06 0.00 0.00 42.46 36.85 2ro5 s ILE 36 CO 0.03 -0.85 0.34 0.72 -0.10 0.00 0.00 174.94 175.08 2ro5 s PHE 37 N 3.70 -0.55 0.07 3.97 -0.71 0.12 -4.93 117.98 119.65 2ro5 s PHE 37 Ca 0.35 1.16 -0.29 0.00 -1.04 0.00 0.00 56.93 57.10 2ro5 s PHE 37 Cb -0.11 0.15 -0.05 0.00 -1.21 0.00 0.00 43.02 41.80 2ro5 s PHE 37 CO 0.25 -0.36 0.95 0.54 -1.34 0.00 0.00 175.22 175.26 2ro5 s VAL 38 N 1.96 4.64 -0.11 -2.49 0.11 -1.26 0.55 120.40 123.80 2ro5 s VAL 38 Ca -0.05 2.02 -0.06 0.00 -2.93 0.00 0.00 61.98 60.96 2ro5 s VAL 38 Cb -0.11 -4.30 -0.05 0.00 -1.53 0.00 0.00 36.38 30.39 2ro5 s VAL 38 CO -0.11 0.27 0.12 -0.78 -3.33 0.00 0.00 175.10 171.27 2ro5 h ASP 39 N 5.99 0.00 0.00 3.54 3.58 -1.48 -3.47 116.42 124.58 2ro5 h ASP 39 Ca -0.42 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 56.85 2ro5 h ASP 39 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2ro5 h ASP 39 CO 0.73 0.63 0.00 -2.11 -2.88 0.00 0.00 179.24 175.61 2ro5 n ARG 40 N -4.73 0.00 0.00 0.28 1.85 -1.26 -5.05 116.66 107.75 2ro5 n ARG 40 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 2ro5 n ARG 40 Cb 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.53 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 -0.83 2.89 2.03 -1.26 -4.79 116.55 114.59 2ro5 n ASP 41 Ca 0.00 0.17 0.03 0.00 0.52 0.00 0.00 54.79 55.52 2ro5 n ASP 41 Cb 0.00 -0.22 0.05 0.00 -0.72 0.00 0.00 41.12 40.23 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 2.24 1.79 3.50 0.27 0.00 -1.26 -5.02 105.19 106.71 2ro5 n GLY 42 Ca 0.00 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.75 3.21 -0.10 1.61 2.02 -1.26 -5.04 118.70 118.39 2ro5 s GLU 43 Ca 0.21 -0.52 -0.20 0.00 0.02 0.00 0.00 54.97 54.48 2ro5 s GLU 43 Cb 0.22 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 2ro5 s GLU 43 CO -0.07 -0.96 0.54 0.08 0.02 0.00 0.00 175.26 174.87 2ro5 s VAL 44 N 2.58 5.13 -0.26 2.63 1.01 -1.26 -1.10 120.40 129.13 2ro5 s VAL 44 Ca 0.19 1.09 -0.06 0.00 0.00 0.00 0.00 61.98 63.20 2ro5 s VAL 44 Cb -0.15 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2ro5 s VAL 44 CO 0.17 0.32 0.04 -0.63 0.00 0.00 0.00 175.10 175.00 2ro5 s ILE 45 N 0.58 3.89 -0.28 2.22 1.09 0.19 -4.88 121.20 124.00 2ro5 s ILE 45 Ca 0.29 -0.48 -0.06 0.00 -1.10 0.00 0.00 60.65 59.30 2ro5 s ILE 45 Cb -0.16 -2.88 0.01 0.00 -1.06 0.00 0.00 42.46 38.37 2ro5 s ILE 45 CO 0.13 0.26 0.05 -0.76 -0.10 0.00 0.00 174.94 174.52 2ro5 s LEU 46 N 1.53 3.69 0.13 2.97 1.43 -1.19 0.13 118.68 127.35 2ro5 s LEU 46 Ca 0.05 -0.72 0.09 0.00 -1.03 0.00 0.00 54.13 52.52 2ro5 s LEU 46 Cb -0.16 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2ro5 s LEU 46 CO 0.01 -0.17 -0.23 -1.59 0.23 0.00 0.00 176.35 174.61 2ro5 s LYS 47 N 1.47 1.27 0.45 1.70 0.00 -0.64 -4.60 119.74 119.38 2ro5 s LYS 47 Ca 0.02 -1.29 0.03 0.00 0.00 0.00 0.00 55.97 54.73 2ro5 s LYS 47 Cb -0.17 -1.57 0.18 0.00 0.00 0.00 0.00 37.83 36.26 2ro5 s LYS 47 CO 0.01 0.36 0.95 1.57 0.00 0.00 0.00 175.35 178.24 2ro5 h LYS 48 N 3.80 0.00 0.00 1.78 2.10 -1.79 1.18 116.57 123.64 2ro5 h LYS 48 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2ro5 h LYS 48 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2ro5 h LYS 48 CO 0.42 0.00 0.00 0.98 -2.00 0.00 0.00 179.45 178.85 2ro5 n TYR 49 N -2.08 0.00 -0.24 0.07 9.36 -1.25 -3.84 117.16 119.18 2ro5 n TYR 49 Ca -0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.23 2ro5 n TYR 49 Cb 0.76 0.00 0.14 0.00 -0.63 0.00 0.00 39.34 39.60 2ro5 n TYR 49 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2ro5 h SER 50 N 0.00 0.39 -0.57 2.98 4.64 -1.86 0.46 113.55 119.60 2ro5 h SER 50 Ca 0.00 0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2ro5 h SER 50 Cb 0.00 0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 2ro5 h SER 50 CO 0.00 0.21 0.08 -0.81 -0.87 0.00 0.00 176.83 175.44 2ro5 n PRO 51 N -4.91 4.19 0.00 4.77 -0.04 -1.26 -5.03 135.00 132.72 2ro5 n PRO 51 Ca 0.11 -3.10 0.00 0.00 -0.04 0.00 0.00 63.50 60.47 2ro5 n PRO 51 Cb 0.29 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 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 0.17 0.00 -2.73 0.52 5.41 0.16 -0.23 119.36 122.66 2ro5 n ILE 52 Ca 0.31 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.62 2ro5 n ILE 52 Cb 1.21 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 40.14 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 -3.16 5.06 -2.43 4.38 7.64 -1.26 -4.17 113.62 119.67 2ro5 n SER 53 Ca 0.00 -2.95 -0.05 0.00 1.01 0.00 0.00 58.87 56.88 2ro5 n SER 53 Cb 0.00 -1.65 0.01 0.00 -1.01 0.00 0.00 64.21 61.56 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 6.74 -1.77 0.00 1.43 2.13 -1.06 -5.18 120.64 122.92 2ro5 n GLU 54 Ca 0.43 1.70 0.12 0.00 0.66 0.00 0.00 57.16 60.07 2ro5 n GLU 54 Cb 0.44 -4.39 0.14 0.00 0.27 0.00 0.00 31.44 27.90 2ro5 n GLU 54 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61