#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro4 n LYS 2 N 0.00 3.97 -0.41 0.03 -0.00 -1.26 -5.13 118.16 115.37 2ro4 n LYS 2 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.14 2ro4 n LYS 2 Cb 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 35.03 35.18 2ro4 n LYS 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2ro4 n SER 3 N 0.00 -2.20 -2.13 -5.58 7.64 -1.26 -4.38 113.62 105.70 2ro4 n SER 3 Ca 0.00 -0.72 -0.01 0.00 1.01 0.00 0.00 58.87 59.14 2ro4 n SER 3 Cb 0.00 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 62.66 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 -4.09 -4.54 -1.17 0.44 -1.04 -1.26 -4.56 114.28 98.06 2ro4 n THR 4 Ca 0.08 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2ro4 n THR 4 Cb 0.33 -4.75 0.00 0.00 -1.82 0.00 0.00 70.33 64.08 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 -1.32 0.78 3.62 3.41 0.00 -1.26 -5.08 105.19 105.34 2ro4 n GLY 5 Ca -0.01 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.32 4.09 -0.24 -0.61 1.10 -1.26 -5.03 121.20 116.93 2ro4 s ILE 6 Ca 0.00 -0.32 -0.12 0.00 -0.51 0.00 0.00 60.65 59.70 2ro4 s ILE 6 Cb 0.00 -2.73 -0.05 0.00 0.15 0.00 0.00 42.46 39.84 2ro4 s ILE 6 CO 0.00 0.58 0.22 0.54 -2.11 0.00 0.00 174.94 174.17 2ro4 s VAL 7 N -0.57 5.31 0.23 4.00 0.11 -1.26 -5.07 120.40 123.15 2ro4 s VAL 7 Ca 0.09 0.30 0.05 0.00 -2.93 0.00 0.00 61.98 59.50 2ro4 s VAL 7 Cb -0.12 -3.56 -0.05 0.00 -1.53 0.00 0.00 36.38 31.12 2ro4 s VAL 7 CO 0.02 0.31 -0.05 -0.13 -3.33 0.00 0.00 175.10 171.91 2ro4 s ARG 8 N 1.24 1.37 0.66 1.54 3.00 -1.26 -5.10 118.95 120.41 2ro4 s ARG 8 Ca 0.10 -1.67 -0.11 0.00 0.00 0.00 0.00 55.73 54.05 2ro4 s ARG 8 Cb -0.14 -0.87 -0.00 0.00 0.00 0.00 0.00 34.95 33.93 2ro4 s ARG 8 CO 0.06 0.01 1.05 0.15 0.00 0.00 0.00 175.30 176.57 2ro4 s LYS 9 N -3.77 3.12 0.00 3.54 -0.14 -1.26 -4.99 119.74 116.23 2ro4 s LYS 9 Ca 0.26 0.50 0.00 0.00 -1.36 0.00 0.00 55.97 55.37 2ro4 s LYS 9 Cb 0.04 -2.08 0.00 0.00 -1.68 0.00 0.00 37.83 34.11 2ro4 s LYS 9 CO 0.08 -0.83 0.00 0.28 -0.76 0.00 0.00 175.35 174.12 2ro4 n VAL 10 N -2.86 0.00 0.00 3.17 0.31 -1.26 -3.74 118.33 113.95 2ro4 n VAL 10 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 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 0.00 0.00 4.52 2.03 -1.18 -4.38 116.55 117.53 2ro4 n ASP 11 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2ro4 n ASP 11 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 0.00 0.00 -0.67 0.28 -1.26 -4.97 120.64 114.01 2ro4 n GLU 12 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.16 2ro4 n GLU 12 Cb 0.00 0.00 0.91 0.00 1.43 0.00 0.00 31.44 33.78 2ro4 n GLU 12 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2ro4 n LEU 13 N -0.49 0.07 0.00 -1.84 -0.00 -1.26 -4.77 117.00 108.71 2ro4 n LEU 13 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2ro4 n LEU 13 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 2ro4 n LEU 13 CO 0.00 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.01 2ro4 n GLY 14 N 1.04 0.92 3.56 1.47 0.00 -1.26 -5.10 105.19 105.82 2ro4 n GLY 14 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 1.51 -3.78 1.61 0.63 -1.26 -4.85 116.66 110.51 2ro4 n ARG 15 Ca 0.00 0.32 -0.37 0.00 -0.92 0.00 0.00 57.85 56.88 2ro4 n ARG 15 Cb 0.00 -3.15 -0.06 0.00 0.45 0.00 0.00 32.46 29.70 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 9.38 5.39 -0.69 5.15 0.11 -1.26 -3.12 120.40 135.35 2ro4 s VAL 16 Ca 1.02 0.37 -0.27 0.00 -2.93 0.00 0.00 61.98 60.17 2ro4 s VAL 16 Cb -0.39 -3.48 0.03 0.00 -1.53 0.00 0.00 36.38 31.01 2ro4 s VAL 16 CO 0.35 0.61 1.27 -0.69 -3.33 0.00 0.00 175.10 173.30 2ro4 s VAL 17 N -1.05 3.79 0.11 2.04 1.01 -1.25 -5.00 120.40 120.06 2ro4 s VAL 17 Ca 0.17 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 2ro4 s VAL 17 Cb -0.13 -4.85 -0.06 0.00 0.00 0.00 0.00 36.38 31.34 2ro4 s VAL 17 CO 0.07 -1.70 0.92 -0.63 0.00 0.00 0.00 175.10 173.75 2ro4 s ILE 18 N 5.58 4.51 0.15 2.22 1.01 -1.26 -4.94 121.20 128.47 2ro4 s ILE 18 Ca 0.38 1.98 -0.32 0.00 0.00 0.00 0.00 60.65 62.68 2ro4 s ILE 18 Cb -0.08 -4.28 -0.17 0.00 0.01 0.00 0.00 42.46 37.94 2ro4 s ILE 18 CO 0.18 0.34 0.86 -2.65 0.00 0.00 0.00 174.94 173.67 2ro4 n PRO 19 N 2.67 0.39 0.22 2.79 -0.02 -1.26 -4.80 135.00 135.00 2ro4 n PRO 19 Ca 0.01 0.14 0.11 0.00 -2.02 0.00 0.00 63.50 61.74 2ro4 n PRO 19 Cb 0.49 -1.42 0.69 0.00 -0.02 0.00 0.00 33.50 33.24 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 2.01 0.89 0.00 4.25 2.10 -1.99 0.12 117.51 124.89 2ro4 h ILE 20 Ca -0.39 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.48 2ro4 h ILE 20 Cb 1.41 0.95 -0.01 0.00 -1.09 0.00 0.00 36.82 38.08 2ro4 h ILE 20 CO 0.63 0.00 -0.33 1.05 -1.08 0.00 0.00 178.15 178.42 2ro4 h GLU 21 N 0.00 0.00 0.07 2.19 4.11 -1.98 -0.86 114.58 118.10 2ro4 h GLU 21 Ca 0.04 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.32 2ro4 h GLU 21 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ro4 h GLU 21 CO -0.00 0.33 -0.75 -0.07 0.07 0.00 0.00 179.01 178.59 2ro4 h LEU 22 N 0.00 0.22 -1.38 3.06 3.38 -1.12 -0.74 115.31 118.72 2ro4 h LEU 22 Ca -0.00 -0.88 -0.06 0.00 0.09 0.00 0.00 57.88 57.03 2ro4 h LEU 22 Cb 0.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2ro4 h LEU 22 CO 0.04 1.33 -0.26 0.08 0.09 0.00 0.00 178.44 179.72 2ro4 h ARG 23 N -0.66 0.07 -0.67 1.13 0.11 -1.37 -0.26 114.38 112.74 2ro4 h ARG 23 Ca -0.16 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 59.87 2ro4 h ARG 23 Cb 1.40 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.45 2ro4 h ARG 23 CO 0.02 0.33 0.32 -0.09 0.10 0.00 0.00 179.97 180.66 2ro4 h ARG 24 N 0.07 0.97 -0.54 0.08 2.43 -1.15 0.26 114.38 116.49 2ro4 h ARG 24 Ca 0.01 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2ro4 h ARG 24 Cb 0.50 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2ro4 h ARG 24 CO 0.04 0.77 0.31 1.15 -1.51 0.00 0.00 179.97 180.73 2ro4 h THR 25 N 0.93 1.16 -0.00 0.20 2.02 0.49 -1.80 112.91 115.91 2ro4 h THR 25 Ca 0.23 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2ro4 h THR 25 Cb 0.12 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2ro4 h THR 25 CO -0.03 0.17 -0.50 0.18 0.37 0.00 0.00 175.52 175.71 2ro4 n LEU 26 N -4.41 0.55 -2.95 2.58 4.77 -0.62 -4.93 117.00 111.98 2ro4 n LEU 26 Ca 0.05 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 2ro4 n LEU 26 Cb 0.08 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2ro4 n LEU 26 CO 0.36 0.13 -0.01 0.61 -1.33 0.00 0.00 177.39 177.15 2ro4 n GLY 27 N 1.49 -0.51 3.66 -0.72 0.00 0.60 -5.01 105.19 104.70 2ro4 n GLY 27 Ca 0.06 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.17 2.59 -0.23 -0.61 -4.36 0.59 -5.00 121.20 111.01 2ro4 s ILE 28 Ca 0.29 -1.90 -0.33 0.00 -0.26 0.00 0.00 60.65 58.45 2ro4 s ILE 28 Cb -0.13 -2.86 0.16 0.00 1.25 0.00 0.00 42.46 40.88 2ro4 s ILE 28 CO 0.35 -0.16 1.25 0.00 0.24 0.00 0.00 174.94 176.63 2ro4 s ALA 29 N -2.53 -2.08 0.00 2.27 0.00 -1.26 -4.36 121.76 113.79 2ro4 s ALA 29 Ca 0.36 1.74 0.00 0.00 0.00 0.00 0.00 51.96 54.06 2ro4 s ALA 29 Cb 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2ro4 s ALA 29 CO 0.20 -0.41 0.00 -0.85 0.00 0.00 0.00 175.76 174.70 2ro4 n GLU 30 N 0.27 0.00 0.00 0.00 0.28 -1.26 -0.25 120.64 119.68 2ro4 n GLU 30 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.12 2ro4 n GLU 30 Cb 0.58 0.00 0.72 0.00 1.43 0.00 0.00 31.44 34.18 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 0.68 -2.24 3.44 4.76 -1.26 -4.84 118.16 118.70 2ro4 n LYS 31 Ca 0.00 0.02 -0.26 0.00 -2.87 0.00 0.00 58.31 55.19 2ro4 n LYS 31 Cb 0.00 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 31.80 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 -2.16 4.27 0.16 4.39 1.01 0.66 -5.09 116.67 119.90 2ro4 s ASP 32 Ca 0.34 0.19 0.09 0.00 0.71 0.00 0.00 52.55 53.88 2ro4 s ASP 32 Cb 0.17 -0.61 -0.04 0.00 1.01 0.00 0.00 42.92 43.45 2ro4 s ASP 32 CO 0.32 -1.95 -0.21 0.00 0.21 0.00 0.00 175.17 173.54 2ro4 s ALA 33 N -3.37 2.15 0.15 5.23 0.00 -1.26 -4.87 121.76 119.78 2ro4 s ALA 33 Ca 0.65 -1.48 0.09 0.00 0.00 0.00 0.00 51.96 51.22 2ro4 s ALA 33 Cb -0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2ro4 s ALA 33 CO 0.47 0.34 -0.20 -0.51 0.00 0.00 0.00 175.76 175.86 2ro4 s LEU 34 N -2.46 2.39 -0.41 0.00 1.43 -1.26 -1.91 118.68 116.46 2ro4 s LEU 34 Ca 0.15 -0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 52.36 2ro4 s LEU 34 Cb -0.08 -0.89 0.07 0.00 0.03 0.00 0.00 46.19 45.33 2ro4 s LEU 34 CO 0.07 0.01 0.25 -0.70 0.23 0.00 0.00 176.35 176.21 2ro4 s GLU 35 N -2.49 2.61 -0.20 1.70 2.12 0.29 -4.75 118.70 117.98 2ro4 s GLU 35 Ca 0.13 -1.43 -0.20 0.00 0.36 0.00 0.00 54.97 53.84 2ro4 s GLU 35 Cb -0.07 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.53 2ro4 s GLU 35 CO 0.06 -0.92 0.58 0.42 -0.54 0.00 0.00 175.26 174.86 2ro4 s ILE 36 N 1.43 5.06 0.21 -3.70 1.09 -1.26 -1.06 121.20 122.96 2ro4 s ILE 36 Ca 0.03 1.07 0.09 0.00 -1.10 0.00 0.00 60.65 60.74 2ro4 s ILE 36 Cb -0.23 -3.90 -0.05 0.00 -1.06 0.00 0.00 42.46 37.23 2ro4 s ILE 36 CO 0.02 0.13 -0.16 -0.47 -0.10 0.00 0.00 174.94 174.36 2ro4 s TYR 37 N 1.85 1.85 -0.06 3.97 5.04 0.18 -4.98 117.35 125.20 2ro4 s TYR 37 Ca 0.26 -0.50 0.02 0.00 -2.44 0.00 0.00 57.07 54.41 2ro4 s TYR 37 Cb -0.16 -0.86 -0.03 0.00 0.35 0.00 0.00 41.96 41.27 2ro4 s TYR 37 CO 0.10 0.42 -0.11 0.54 -1.34 0.00 0.00 175.55 175.16 2ro4 s VAL 38 N -2.66 3.34 -0.46 3.14 0.11 -1.26 -0.44 120.40 122.17 2ro4 s VAL 38 Ca 0.22 -0.62 0.04 0.00 -2.93 0.00 0.00 61.98 58.69 2ro4 s VAL 38 Cb -0.03 -2.34 0.16 0.00 -1.53 0.00 0.00 36.38 32.65 2ro4 s VAL 38 CO 0.08 0.59 0.34 -0.62 -3.33 0.00 0.00 175.10 172.17 2ro4 s ASP 39 N -0.71 2.41 0.00 3.54 2.15 0.15 -4.95 116.67 119.26 2ro4 s ASP 39 Ca 0.11 -3.06 0.00 0.00 0.43 0.00 0.00 52.55 50.02 2ro4 s ASP 39 Cb -0.11 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 41.81 2ro4 s ASP 39 CO 0.01 -0.18 0.00 0.47 -0.17 0.00 0.00 175.17 175.30 2ro4 n ASP 40 N 2.89 0.00 0.00 -0.34 8.00 -1.26 -0.56 116.55 125.28 2ro4 n ASP 40 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2ro4 n ASP 40 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2ro4 n ASP 40 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ro4 n GLU 41 N 0.00 3.25 -3.07 -1.24 1.02 -1.26 -5.03 120.64 114.31 2ro4 n GLU 41 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 2ro4 n GLU 41 Cb 0.00 -0.74 -0.06 0.00 -0.02 0.00 0.00 31.44 30.62 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 -1.44 4.28 -0.16 3.49 1.02 0.27 -5.06 119.74 122.15 2ro4 s LYS 42 Ca 0.00 0.91 -0.05 0.00 0.02 0.00 0.00 55.97 56.85 2ro4 s LYS 42 Cb 0.00 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2ro4 s LYS 42 CO 0.00 0.39 0.02 0.42 -0.92 0.00 0.00 175.35 175.26 2ro4 s ILE 43 N -1.53 4.41 -0.25 2.17 1.01 -1.26 -0.67 121.20 125.08 2ro4 s ILE 43 Ca 0.43 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.93 2ro4 s ILE 43 Cb -0.17 -2.95 0.05 0.00 0.01 0.00 0.00 42.46 39.40 2ro4 s ILE 43 CO 0.21 0.50 -0.12 -0.63 0.00 0.00 0.00 174.94 174.90 2ro4 s ILE 44 N 0.16 2.25 -0.29 2.92 -1.09 0.42 -4.98 121.20 120.59 2ro4 s ILE 44 Ca 0.02 -1.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.00 2ro4 s ILE 44 Cb -0.13 -2.24 0.06 0.00 -1.58 0.00 0.00 42.46 38.57 2ro4 s ILE 44 CO 0.02 0.09 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.03 2ro4 s LEU 45 N 1.16 3.86 -0.15 2.97 1.43 -1.26 0.51 118.68 127.21 2ro4 s LEU 45 Ca -0.05 -1.42 -0.06 0.00 -1.03 0.00 0.00 54.13 51.56 2ro4 s LEU 45 Cb -0.18 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2ro4 s LEU 45 CO -0.06 -0.26 0.07 -0.75 0.23 0.00 0.00 176.35 175.58 2ro4 s LYS 46 N 1.16 3.63 0.41 1.70 2.20 -0.23 -4.82 119.74 123.79 2ro4 s LYS 46 Ca -0.05 -0.29 -0.23 0.00 -0.36 0.00 0.00 55.97 55.04 2ro4 s LYS 46 Cb -0.20 -3.13 -0.12 0.00 -1.51 0.00 0.00 37.83 32.87 2ro4 s LYS 46 CO -0.03 0.51 0.66 0.36 -0.36 0.00 0.00 175.35 176.48 2ro4 n LYS 47 N 2.80 0.73 -1.78 4.03 2.85 -1.26 0.10 118.16 125.64 2ro4 n LYS 47 Ca -0.18 0.26 -0.39 0.00 -1.05 0.00 0.00 58.31 56.95 2ro4 n LYS 47 Cb 0.53 -1.61 0.03 0.00 -0.65 0.00 0.00 35.03 33.34 2ro4 n LYS 47 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 2ro4 s TYR 48 N -1.40 2.35 -0.22 5.58 1.13 -0.80 -4.54 117.35 119.45 2ro4 s TYR 48 Ca 0.63 1.31 -0.29 0.00 -1.41 0.00 0.00 57.07 57.32 2ro4 s TYR 48 Cb -0.61 -3.87 -0.03 0.00 -1.10 0.00 0.00 41.96 36.35 2ro4 s TYR 48 CO 0.58 -2.96 1.66 0.21 -2.51 0.00 0.00 175.55 172.52 2ro4 s LYS 49 N -2.70 3.76 -0.34 -3.49 2.36 -1.26 -4.91 119.74 113.15 2ro4 s LYS 49 Ca 0.67 1.70 -0.28 0.00 -2.55 0.00 0.00 55.97 55.50 2ro4 s LYS 49 Cb -0.42 -4.06 -0.01 0.00 -1.05 0.00 0.00 37.83 32.28 2ro4 s LYS 49 CO 0.52 -1.34 1.71 -1.25 1.55 0.00 0.00 175.35 176.55 2ro4 s PRO 50 N 4.77 3.40 0.43 4.03 0.04 -1.26 -4.98 135.00 141.44 2ro4 s PRO 50 Ca 0.74 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.93 2ro4 s PRO 50 Cb -0.26 -4.16 -0.09 0.00 0.04 0.00 0.00 34.50 30.03 2ro4 s PRO 50 CO 0.30 -1.78 0.90 0.54 0.04 0.00 0.00 177.00 177.00 2ro4 s ASN 51 N 5.57 6.78 0.04 6.66 6.03 -1.26 -5.08 114.94 133.67 2ro4 s ASN 51 Ca 0.76 1.52 0.05 0.00 -1.03 0.00 0.00 52.86 54.15 2ro4 s ASN 51 Cb -0.21 -2.48 -0.02 0.00 -3.03 0.00 0.00 41.25 35.52 2ro4 s ASN 51 CO 0.34 -0.40 -0.14 0.00 -2.03 0.00 0.00 177.10 174.87 2ro4 s MET 52 N -3.45 0.95 0.00 3.55 0.23 -1.26 -5.31 119.30 114.01 2ro4 s MET 52 Ca 0.58 -0.77 0.08 0.00 -1.03 0.00 0.00 55.69 54.55 2ro4 s MET 52 Cb -0.10 -0.96 0.06 0.00 -1.53 0.00 0.00 34.83 32.30 2ro4 s MET 52 CO 0.21 0.24 0.74 0.25 -2.03 0.00 0.00 175.02 174.43