#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro4 s LYS 2 N 0.00 4.31 0.00 2.12 2.36 -1.26 -4.85 119.74 122.43 2ro4 s LYS 2 Ca 0.00 1.15 0.00 0.00 -2.55 0.00 0.00 55.97 54.57 2ro4 s LYS 2 Cb 0.00 -2.37 0.00 0.00 -1.05 0.00 0.00 37.83 34.41 2ro4 s LYS 2 CO 0.00 0.07 0.00 0.43 1.55 0.00 0.00 175.35 177.40 2ro4 n SER 3 N -0.28 -0.16 -2.67 1.43 7.64 -1.26 -4.55 113.62 113.78 2ro4 n SER 3 Ca 0.05 -0.16 -0.05 0.00 1.01 0.00 0.00 58.87 59.72 2ro4 n SER 3 Cb 0.53 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.75 2ro4 n SER 3 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ro4 n THR 4 N -0.81 -7.17 0.00 0.44 -1.04 -1.26 -4.51 114.28 99.94 2ro4 n THR 4 Ca 0.00 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 2ro4 n THR 4 Cb 0.00 -5.73 0.00 0.00 -1.82 0.00 0.00 70.33 62.78 2ro4 n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ro4 n GLY 5 N -1.43 1.28 3.66 3.41 0.00 -1.26 -5.10 105.19 105.75 2ro4 n GLY 5 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2ro4 n GLY 5 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ro4 s ILE 6 N -2.00 4.24 -0.13 -0.61 1.10 -1.26 -5.09 121.20 117.45 2ro4 s ILE 6 Ca 0.00 -0.27 -0.21 0.00 -0.51 0.00 0.00 60.65 59.66 2ro4 s ILE 6 Cb 0.00 -2.79 -0.03 0.00 0.15 0.00 0.00 42.46 39.79 2ro4 s ILE 6 CO 0.00 0.59 0.61 0.54 -2.11 0.00 0.00 174.94 174.57 2ro4 s VAL 7 N -0.74 5.08 0.30 4.00 0.11 -1.26 -5.06 120.40 122.83 2ro4 s VAL 7 Ca 0.12 1.20 0.08 0.00 -2.93 0.00 0.00 61.98 60.44 2ro4 s VAL 7 Cb -0.12 -3.94 -0.06 0.00 -1.53 0.00 0.00 36.38 30.74 2ro4 s VAL 7 CO 0.02 0.23 -0.07 -0.13 -3.33 0.00 0.00 175.10 171.82 2ro4 s ARG 8 N 1.12 1.65 0.24 1.54 3.00 -1.26 -5.12 118.95 120.11 2ro4 s ARG 8 Ca 0.31 -1.84 0.03 0.00 0.00 0.00 0.00 55.73 54.23 2ro4 s ARG 8 Cb -0.16 -1.36 -0.03 0.00 0.00 0.00 0.00 34.95 33.40 2ro4 s ARG 8 CO 0.13 0.08 0.38 0.15 0.00 0.00 0.00 175.30 176.03 2ro4 s LYS 9 N -3.68 3.45 0.00 3.54 -0.14 -1.26 -5.00 119.74 116.65 2ro4 s LYS 9 Ca 0.31 -0.64 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 2ro4 s LYS 9 Cb 0.03 -2.87 0.00 0.00 -1.68 0.00 0.00 37.83 33.31 2ro4 s LYS 9 CO 0.14 0.40 0.00 0.28 -0.76 0.00 0.00 175.35 175.41 2ro4 n VAL 10 N -1.24 0.00 0.09 3.17 0.31 -1.26 -3.42 118.33 115.98 2ro4 n VAL 10 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2ro4 n VAL 10 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2ro4 n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2ro4 n ASP 11 N 0.00 -1.41 0.00 4.52 2.03 -1.16 -4.69 116.55 115.84 2ro4 n ASP 11 Ca 0.00 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2ro4 n ASP 11 Cb 0.00 1.56 0.00 0.00 -0.72 0.00 0.00 41.12 41.96 2ro4 n ASP 11 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2ro4 n GLU 12 N -2.90 0.00 -0.26 -0.67 0.28 -1.26 -4.96 120.64 110.87 2ro4 n GLU 12 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2ro4 n GLU 12 Cb 0.00 0.00 0.21 0.00 1.43 0.00 0.00 31.44 33.08 2ro4 n GLU 12 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2ro4 h LEU 13 N 0.00 0.94 0.00 -1.84 -0.00 -2.06 -3.45 115.31 108.90 2ro4 h LEU 13 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2ro4 h LEU 13 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.42 2ro4 h LEU 13 CO 0.00 0.69 0.00 0.61 -0.00 0.00 0.00 178.44 179.74 2ro4 n GLY 14 N -1.39 0.00 3.52 0.17 0.00 -1.26 -5.10 105.19 101.13 2ro4 n GLY 14 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2ro4 n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ro4 n ARG 15 N 0.00 1.01 -3.97 1.61 0.63 -1.26 -4.74 116.66 109.93 2ro4 n ARG 15 Ca 0.00 0.16 -0.36 0.00 -0.92 0.00 0.00 57.85 56.73 2ro4 n ARG 15 Cb 0.00 -2.80 -0.06 0.00 0.45 0.00 0.00 32.46 30.04 2ro4 n ARG 15 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2ro4 s VAL 16 N 9.71 5.25 -0.50 5.15 0.11 -1.26 -3.00 120.40 135.86 2ro4 s VAL 16 Ca 1.08 0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 59.86 2ro4 s VAL 16 Cb -0.58 -3.32 0.03 0.00 -1.53 0.00 0.00 36.38 30.97 2ro4 s VAL 16 CO 0.38 0.54 1.22 -0.69 -3.33 0.00 0.00 175.10 173.22 2ro4 s VAL 17 N -1.08 4.07 0.13 2.04 1.01 -1.22 -5.00 120.40 120.34 2ro4 s VAL 17 Ca 0.18 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 2ro4 s VAL 17 Cb -0.12 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.64 2ro4 s VAL 17 CO 0.08 -1.07 1.17 -0.63 0.00 0.00 0.00 175.10 174.65 2ro4 s ILE 18 N 4.89 3.88 0.29 2.22 -1.09 -1.26 -4.88 121.20 125.25 2ro4 s ILE 18 Ca 0.49 1.48 -0.27 0.00 -2.23 0.00 0.00 60.65 60.12 2ro4 s ILE 18 Cb -0.09 -3.94 -0.15 0.00 -1.58 0.00 0.00 42.46 36.71 2ro4 s ILE 18 CO 0.30 0.19 0.82 -2.65 -1.23 0.00 0.00 174.94 172.36 2ro4 n PRO 19 N 3.12 0.89 0.09 2.79 -0.02 -1.26 -4.78 135.00 135.82 2ro4 n PRO 19 Ca 0.06 0.31 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 2ro4 n PRO 19 Cb 0.46 -1.58 0.48 0.00 -0.02 0.00 0.00 33.50 32.84 2ro4 n PRO 19 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2ro4 h ILE 20 N 1.56 1.08 0.00 4.25 6.09 -1.94 0.20 117.51 128.75 2ro4 h ILE 20 Ca -0.37 -0.20 -0.07 0.00 -1.37 0.00 0.00 64.86 62.85 2ro4 h ILE 20 Cb 1.37 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 2ro4 h ILE 20 CO 0.58 0.09 -0.34 1.05 -3.07 0.00 0.00 178.15 176.47 2ro4 h GLU 21 N 0.37 0.00 0.05 2.19 4.11 -1.90 -0.88 114.58 118.52 2ro4 h GLU 21 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.42 2ro4 h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ro4 h GLU 21 CO -0.02 0.34 -0.54 -0.07 0.07 0.00 0.00 179.01 178.79 2ro4 h LEU 22 N 0.00 0.16 -1.39 3.06 3.38 -1.36 -0.04 115.31 119.11 2ro4 h LEU 22 Ca -0.00 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 57.02 2ro4 h LEU 22 Cb 0.79 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2ro4 h LEU 22 CO 0.04 1.24 -0.13 0.08 0.09 0.00 0.00 178.44 179.76 2ro4 h ARG 23 N -0.77 0.25 -0.56 1.13 -0.00 -1.23 -0.10 114.38 113.09 2ro4 h ARG 23 Ca -0.12 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.98 59.76 2ro4 h ARG 23 Cb 1.29 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 31.20 2ro4 h ARG 23 CO 0.01 0.38 0.19 -0.09 -0.00 0.00 0.00 179.97 180.47 2ro4 h ARG 24 N 0.23 0.86 -0.49 0.08 1.12 -1.15 0.30 114.38 115.34 2ro4 h ARG 24 Ca 0.05 -0.18 -0.01 0.00 -1.11 0.00 0.00 59.98 58.73 2ro4 h ARG 24 Cb 0.37 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.18 2ro4 h ARG 24 CO 0.02 0.77 0.24 1.15 -3.11 0.00 0.00 179.97 179.04 2ro4 h THR 25 N 0.78 1.16 0.00 0.20 2.02 0.82 -1.65 112.91 116.25 2ro4 h THR 25 Ca 0.18 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2ro4 h THR 25 Cb 0.25 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ro4 h THR 25 CO -0.01 0.19 -0.58 0.18 0.37 0.00 0.00 175.52 175.66 2ro4 n LEU 26 N -4.39 0.57 -2.98 2.58 4.77 -0.62 -4.93 117.00 111.99 2ro4 n LEU 26 Ca 0.04 -0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2ro4 n LEU 26 Cb 0.12 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2ro4 n LEU 26 CO 0.37 0.12 -0.03 0.61 -1.33 0.00 0.00 177.39 177.13 2ro4 n GLY 27 N 1.48 -0.52 3.83 -0.72 0.00 0.31 -5.00 105.19 104.57 2ro4 n GLY 27 Ca 0.05 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2ro4 n GLY 27 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ro4 s ILE 28 N -3.15 3.67 -0.24 -0.61 -4.36 0.78 -5.00 121.20 112.28 2ro4 s ILE 28 Ca 0.28 -1.43 -0.29 0.00 -0.26 0.00 0.00 60.65 58.96 2ro4 s ILE 28 Cb -0.13 -3.20 0.17 0.00 1.25 0.00 0.00 42.46 40.55 2ro4 s ILE 28 CO 0.35 -0.22 1.23 0.00 0.24 0.00 0.00 174.94 176.54 2ro4 s ALA 29 N -2.28 -2.06 0.00 2.27 0.00 -1.26 -4.52 121.76 113.91 2ro4 s ALA 29 Ca 0.39 1.77 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2ro4 s ALA 29 Cb -0.06 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2ro4 s ALA 29 CO 0.26 -0.25 0.00 -0.85 0.00 0.00 0.00 175.76 174.91 2ro4 n GLU 30 N 0.73 0.00 0.00 0.00 0.28 -1.26 -0.82 120.64 119.57 2ro4 n GLU 30 Ca -0.05 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.02 2ro4 n GLU 30 Cb 0.58 0.00 0.39 0.00 1.43 0.00 0.00 31.44 33.84 2ro4 n GLU 30 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ro4 n LYS 31 N 0.00 0.80 -2.23 3.44 4.76 -1.26 -4.81 118.16 118.86 2ro4 n LYS 31 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 2ro4 n LYS 31 Cb 0.00 -1.25 0.08 0.00 -1.84 0.00 0.00 35.03 32.02 2ro4 n LYS 31 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ro4 s ASP 32 N -1.61 4.63 0.15 4.39 1.01 -0.00 -5.09 116.67 120.14 2ro4 s ASP 32 Ca 0.20 0.34 0.09 0.00 0.71 0.00 0.00 52.55 53.89 2ro4 s ASP 32 Cb 0.09 -0.92 -0.04 0.00 1.01 0.00 0.00 42.92 43.06 2ro4 s ASP 32 CO 0.15 -1.71 -0.20 0.00 0.21 0.00 0.00 175.17 173.61 2ro4 s ALA 33 N -3.28 2.05 0.16 5.23 0.00 -1.26 -4.91 121.76 119.74 2ro4 s ALA 33 Ca 0.62 -1.44 0.10 0.00 0.00 0.00 0.00 51.96 51.23 2ro4 s ALA 33 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2ro4 s ALA 33 CO 0.45 0.32 -0.21 -0.51 0.00 0.00 0.00 175.76 175.81 2ro4 s LEU 34 N -2.41 2.40 -0.40 0.00 1.02 -1.26 -1.54 118.68 116.49 2ro4 s LEU 34 Ca 0.14 -0.82 -0.08 0.00 0.02 0.00 0.00 54.13 53.39 2ro4 s LEU 34 Cb -0.08 -0.98 0.07 0.00 0.02 0.00 0.00 46.19 45.23 2ro4 s LEU 34 CO 0.06 0.05 0.22 -0.70 0.02 0.00 0.00 176.35 176.00 2ro4 s GLU 35 N -2.51 2.59 -0.19 1.70 2.12 0.25 -4.53 118.70 118.13 2ro4 s GLU 35 Ca 0.15 -1.39 -0.20 0.00 0.36 0.00 0.00 54.97 53.89 2ro4 s GLU 35 Cb -0.08 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 2ro4 s GLU 35 CO 0.07 -0.87 0.60 0.42 -0.54 0.00 0.00 175.26 174.93 2ro4 s ILE 36 N 1.41 5.05 0.45 -3.70 1.09 -1.26 -1.46 121.20 122.78 2ro4 s ILE 36 Ca 0.02 1.13 0.06 0.00 -1.10 0.00 0.00 60.65 60.76 2ro4 s ILE 36 Cb -0.22 -3.92 -0.03 0.00 -1.06 0.00 0.00 42.46 37.23 2ro4 s ILE 36 CO 0.02 0.15 0.16 -0.31 -0.10 0.00 0.00 174.94 174.86 2ro4 s TYR 37 N 1.70 2.31 -0.00 3.97 1.51 0.23 -4.98 117.35 122.08 2ro4 s TYR 37 Ca 0.28 -0.70 0.06 0.00 -1.01 0.00 0.00 57.07 55.69 2ro4 s TYR 37 Cb -0.16 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2ro4 s TYR 37 CO 0.11 0.12 -0.18 0.54 -1.11 0.00 0.00 175.55 175.03 2ro4 s VAL 38 N -2.69 1.40 -0.56 0.71 0.11 -1.26 -1.42 120.40 116.69 2ro4 s VAL 38 Ca 0.33 -0.83 0.05 0.00 -2.93 0.00 0.00 61.98 58.60 2ro4 s VAL 38 Cb 0.03 -1.18 0.20 0.00 -1.53 0.00 0.00 36.38 33.90 2ro4 s VAL 38 CO 0.18 0.33 0.49 -0.67 -3.33 0.00 0.00 175.10 172.11 2ro4 n ASP 39 N 2.47 1.62 0.00 3.54 2.03 0.31 -4.90 116.55 121.62 2ro4 n ASP 39 Ca -0.15 -2.91 0.00 0.00 0.52 0.00 0.00 54.79 52.25 2ro4 n ASP 39 Cb 0.54 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2ro4 n ASP 39 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2ro4 n ASP 40 N 1.96 0.00 -0.00 1.67 2.03 -1.26 -0.55 116.55 120.40 2ro4 n ASP 40 Ca 0.25 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.64 2ro4 n ASP 40 Cb 0.43 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.73 2ro4 n ASP 40 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2ro4 n GLU 41 N 0.00 1.33 -4.34 -0.67 1.02 -1.26 -4.99 120.64 111.72 2ro4 n GLU 41 Ca 0.00 -0.05 -0.24 0.00 -0.02 0.00 0.00 57.16 56.85 2ro4 n GLU 41 Cb 0.00 -1.30 -0.08 0.00 -0.02 0.00 0.00 31.44 30.04 2ro4 n GLU 41 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ro4 s LYS 42 N -2.72 2.07 -0.12 3.49 1.02 0.29 -5.13 119.74 118.65 2ro4 s LYS 42 Ca 0.02 -1.48 -0.04 0.00 0.02 0.00 0.00 55.97 54.48 2ro4 s LYS 42 Cb 0.11 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2ro4 s LYS 42 CO 0.66 0.37 0.05 0.42 -0.92 0.00 0.00 175.35 175.93 2ro4 s ILE 43 N -2.23 4.74 -0.28 2.17 1.01 -1.26 -0.53 121.20 124.81 2ro4 s ILE 43 Ca 0.29 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.89 2ro4 s ILE 43 Cb -0.07 -3.04 0.08 0.00 0.01 0.00 0.00 42.46 39.44 2ro4 s ILE 43 CO 0.17 0.58 -0.01 -0.63 0.00 0.00 0.00 174.94 175.06 2ro4 s ILE 44 N -0.66 1.77 -0.19 2.92 -1.09 -0.51 -4.90 121.20 118.54 2ro4 s ILE 44 Ca 0.11 -1.67 0.01 0.00 -2.23 0.00 0.00 60.65 56.88 2ro4 s ILE 44 Cb -0.12 -2.13 0.02 0.00 -1.58 0.00 0.00 42.46 38.65 2ro4 s ILE 44 CO 0.02 -0.33 -0.18 -1.48 -1.23 0.00 0.00 174.94 171.75 2ro4 s LEU 45 N 1.22 2.34 0.33 2.97 0.05 -1.26 0.73 118.68 125.07 2ro4 s LEU 45 Ca 0.01 -0.74 0.07 0.00 0.05 0.00 0.00 54.13 53.53 2ro4 s LEU 45 Cb -0.19 -1.50 -0.02 0.00 -2.05 0.00 0.00 46.19 42.43 2ro4 s LEU 45 CO -0.09 -0.03 0.39 -0.75 -0.55 0.00 0.00 176.35 175.32 2ro4 s LYS 46 N 1.27 2.94 0.29 1.48 2.20 -0.54 -4.90 119.74 122.49 2ro4 s LYS 46 Ca 0.03 -1.14 -0.29 0.00 -0.36 0.00 0.00 55.97 54.21 2ro4 s LYS 46 Cb -0.14 -2.66 -0.10 0.00 -1.51 0.00 0.00 37.83 33.42 2ro4 s LYS 46 CO -0.12 0.08 1.41 0.21 -0.36 0.00 0.00 175.35 176.57 2ro4 s LYS 47 N -4.09 4.27 0.76 4.03 2.20 -1.26 0.86 119.74 126.52 2ro4 s LYS 47 Ca 0.43 2.31 -0.15 0.00 -0.36 0.00 0.00 55.97 58.20 2ro4 s LYS 47 Cb -0.08 -3.08 0.06 0.00 -1.51 0.00 0.00 37.83 33.22 2ro4 s LYS 47 CO 0.29 -0.37 1.23 -0.47 -0.36 0.00 0.00 175.35 175.67 2ro4 s TYR 48 N -0.46 1.87 -0.16 4.03 5.04 -0.59 -4.37 117.35 122.71 2ro4 s TYR 48 Ca 0.56 1.62 -0.29 0.00 -2.44 0.00 0.00 57.07 56.52 2ro4 s TYR 48 Cb -0.42 -3.55 -0.04 0.00 0.35 0.00 0.00 41.96 38.31 2ro4 s TYR 48 CO 0.48 -2.88 1.74 0.15 -1.34 0.00 0.00 175.55 173.70 2ro4 s LYS 49 N -3.93 3.82 0.25 4.97 -0.14 -1.26 -4.87 119.74 118.57 2ro4 s LYS 49 Ca 0.76 1.90 0.11 0.00 -1.36 0.00 0.00 55.97 57.38 2ro4 s LYS 49 Cb -0.31 -4.08 0.25 0.00 -1.68 0.00 0.00 37.83 32.00 2ro4 s LYS 49 CO 0.48 -1.28 1.54 -1.00 -0.76 0.00 0.00 175.35 174.32 2ro4 h PRO 50 N 11.06 0.00 -6.69 -1.68 0.13 -1.98 -3.43 132.00 129.41 2ro4 h PRO 50 Ca -0.37 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.23 2ro4 h PRO 50 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 2ro4 h PRO 50 CO 0.98 0.67 0.65 0.54 -0.23 0.00 0.00 178.00 180.61 2ro4 s ASN 51 N -6.73 6.89 0.11 1.44 4.22 -1.26 -5.02 114.94 114.59 2ro4 s ASN 51 Ca -0.00 2.42 -0.09 0.00 -2.14 0.00 0.00 52.86 53.05 2ro4 s ASN 51 Cb 0.11 -2.61 -0.06 0.00 1.28 0.00 0.00 41.25 39.97 2ro4 s ASN 51 CO 0.76 -0.53 0.41 0.00 -2.04 0.00 0.00 177.10 175.71 2ro4 s MET 52 N -0.21 3.73 0.00 3.55 0.23 -1.26 -5.23 119.30 120.11 2ro4 s MET 52 Ca 0.56 0.12 0.00 0.00 -1.03 0.00 0.00 55.69 55.34 2ro4 s MET 52 Cb -0.37 -2.92 0.00 0.00 -1.53 0.00 0.00 34.83 30.01 2ro4 s MET 52 CO 0.39 0.51 0.00 -2.37 -2.03 0.00 0.00 175.02 171.52