#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 3.62 -0.04 3.17 2.85 -1.26 -5.09 118.16 121.40 2ro4 n LYS 2 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 2ro4 n LYS 2 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 2ro4 n LYS 2 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2ro4 n SER 3 N 0.00 -1.21 -2.23 -5.58 7.64 -1.26 -4.46 113.62 106.51 2ro4 n SER 3 Ca 0.00 -0.46 -0.01 0.00 1.01 0.00 0.00 58.87 59.41 2ro4 n SER 3 Cb 0.00 -0.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.16 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 -2.69 -5.15 -0.97 0.44 -1.04 -1.26 -4.48 114.28 99.14 2ro4 n THR 4 Ca 0.01 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2ro4 n THR 4 Cb 0.03 -5.00 0.00 0.00 -1.82 0.00 0.00 70.33 63.53 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 -1.36 1.07 3.70 3.41 0.00 -1.26 -5.04 105.19 105.71 2ro4 n GLY 5 Ca -0.01 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.31 4.76 -0.18 -0.61 1.10 -1.26 -5.04 121.20 117.66 2ro4 s ILE 6 Ca 0.00 -0.06 -0.19 0.00 -0.51 0.00 0.00 60.65 59.88 2ro4 s ILE 6 Cb 0.00 -3.08 -0.03 0.00 0.15 0.00 0.00 42.46 39.50 2ro4 s ILE 6 CO 0.00 0.55 0.56 0.54 -2.11 0.00 0.00 174.94 174.48 2ro4 s VAL 7 N -0.39 5.08 0.24 4.00 0.11 -1.26 -5.06 120.40 123.13 2ro4 s VAL 7 Ca 0.09 1.05 0.10 0.00 -2.93 0.00 0.00 61.98 60.29 2ro4 s VAL 7 Cb -0.12 -3.88 -0.05 0.00 -1.53 0.00 0.00 36.38 30.80 2ro4 s VAL 7 CO 0.02 0.17 -0.18 -0.13 -3.33 0.00 0.00 175.10 171.65 2ro4 s ARG 8 N 1.58 1.52 0.52 1.54 3.00 -1.26 -5.15 118.95 120.71 2ro4 s ARG 8 Ca 0.26 -1.68 -0.10 0.00 0.00 0.00 0.00 55.73 54.22 2ro4 s ARG 8 Cb -0.16 -1.51 -0.05 0.00 0.00 0.00 0.00 34.95 33.24 2ro4 s ARG 8 CO 0.10 0.28 0.89 0.21 0.00 0.00 0.00 175.30 176.78 2ro4 s LYS 9 N -3.50 3.66 0.00 3.54 2.47 -1.26 -4.97 119.74 119.68 2ro4 s LYS 9 Ca 0.26 0.54 0.00 0.00 -1.56 0.00 0.00 55.97 55.21 2ro4 s LYS 9 Cb -0.04 -2.24 0.00 0.00 -1.46 0.00 0.00 37.83 34.09 2ro4 s LYS 9 CO 0.11 -0.31 0.00 0.28 0.16 0.00 0.00 175.35 175.59 2ro4 n VAL 10 N -2.17 0.00 0.00 4.02 0.31 -1.26 -3.82 118.33 115.41 2ro4 n VAL 10 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2ro4 n VAL 10 Cb 0.54 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 -1.24 -4.46 116.55 117.40 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 0.22 -0.67 0.28 -1.26 -4.95 120.64 114.26 2ro4 n GLU 12 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.15 2ro4 n GLU 12 Cb 0.00 0.00 0.53 0.00 1.43 0.00 0.00 31.44 33.40 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 0.00 0.00 -1.84 -0.00 -2.06 -3.45 115.31 107.96 2ro4 h LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2ro4 h LEU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2ro4 h LEU 13 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.05 2ro4 n GLY 14 N 0.32 0.52 3.50 0.17 0.00 -1.26 -5.10 105.19 103.34 2ro4 n GLY 14 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 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 0.89 -3.73 1.61 0.63 -1.26 -4.80 116.66 110.00 2ro4 n ARG 15 Ca 0.00 0.15 -0.35 0.00 -0.92 0.00 0.00 57.85 56.73 2ro4 n ARG 15 Cb 0.00 -2.61 -0.05 0.00 0.45 0.00 0.00 32.46 30.25 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 9.24 5.28 -0.55 5.15 0.11 -1.26 -3.59 120.40 134.78 2ro4 s VAL 16 Ca 1.11 0.29 -0.28 0.00 -2.93 0.00 0.00 61.98 60.17 2ro4 s VAL 16 Cb -0.70 -3.56 0.02 0.00 -1.53 0.00 0.00 36.38 30.60 2ro4 s VAL 16 CO 0.41 0.43 1.36 -0.69 -3.33 0.00 0.00 175.10 173.28 2ro4 s VAL 17 N -1.23 3.86 0.14 2.04 1.01 -1.25 -5.00 120.40 119.97 2ro4 s VAL 17 Ca 0.25 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 2ro4 s VAL 17 Cb -0.14 -4.49 -0.07 0.00 0.00 0.00 0.00 36.38 31.69 2ro4 s VAL 17 CO 0.14 -1.17 1.05 -0.63 0.00 0.00 0.00 175.10 174.48 2ro4 s ILE 18 N 5.70 4.16 0.29 2.22 -1.09 -1.26 -4.93 121.20 126.30 2ro4 s ILE 18 Ca 0.51 1.81 -0.28 0.00 -2.23 0.00 0.00 60.65 60.46 2ro4 s ILE 18 Cb -0.10 -4.15 -0.14 0.00 -1.58 0.00 0.00 42.46 36.48 2ro4 s ILE 18 CO 0.26 0.28 0.93 -2.65 -1.23 0.00 0.00 174.94 172.53 2ro4 n PRO 19 N 2.68 1.16 0.05 2.79 -0.02 -1.26 -4.83 135.00 135.58 2ro4 n PRO 19 Ca 0.03 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 61.96 2ro4 n PRO 19 Cb 0.48 -1.74 0.44 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.80 1.10 0.00 4.25 2.10 -1.99 -0.49 117.51 124.28 2ro4 h ILE 20 Ca -0.38 -0.27 -0.05 0.00 1.08 0.00 0.00 64.86 65.24 2ro4 h ILE 20 Cb 1.35 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 37.76 2ro4 h ILE 20 CO 0.59 0.11 -0.22 1.05 -1.08 0.00 0.00 178.15 178.61 2ro4 h GLU 21 N 0.44 0.00 0.00 2.19 4.11 -1.98 -0.52 114.58 118.83 2ro4 h GLU 21 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.49 2ro4 h GLU 21 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2ro4 h GLU 21 CO -0.02 0.22 -0.29 -0.07 0.07 0.00 0.00 179.01 178.93 2ro4 h LEU 22 N 0.00 0.01 -1.14 3.06 3.38 -1.47 -1.06 115.31 118.09 2ro4 h LEU 22 Ca -0.00 -0.90 -0.06 0.00 0.09 0.00 0.00 57.88 57.01 2ro4 h LEU 22 Cb 0.67 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2ro4 h LEU 22 CO 0.03 1.11 -0.07 0.08 0.09 0.00 0.00 178.44 179.69 2ro4 h ARG 23 N -0.98 0.52 -0.62 1.13 0.11 -1.31 -0.18 114.38 113.06 2ro4 h ARG 23 Ca -0.08 -0.13 0.04 0.00 0.10 0.00 0.00 59.98 59.91 2ro4 h ARG 23 Cb 1.08 -0.07 -0.05 0.00 1.11 0.00 0.00 29.97 32.05 2ro4 h ARG 23 CO -0.04 0.60 0.36 -0.09 0.10 0.00 0.00 179.97 180.90 2ro4 h ARG 24 N 0.49 0.66 -0.26 0.08 1.12 -1.14 0.23 114.38 115.57 2ro4 h ARG 24 Ca 0.10 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.89 2ro4 h ARG 24 Cb 0.42 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.22 2ro4 h ARG 24 CO 0.02 0.44 -0.00 1.15 -3.11 0.00 0.00 179.97 178.47 2ro4 h THR 25 N 0.68 1.16 0.00 0.20 2.02 0.30 -2.15 112.91 115.12 2ro4 h THR 25 Ca 0.26 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2ro4 h THR 25 Cb 0.11 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2ro4 h THR 25 CO -0.14 0.21 -0.52 0.18 0.37 0.00 0.00 175.52 175.62 2ro4 n LEU 26 N -4.33 0.58 -0.94 2.58 4.77 -0.53 -4.92 117.00 114.22 2ro4 n LEU 26 Ca 0.01 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2ro4 n LEU 26 Cb 0.21 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2ro4 n LEU 26 CO 0.38 0.01 -0.11 0.61 -1.33 0.00 0.00 177.39 176.94 2ro4 n GLY 27 N 1.40 0.89 3.83 -0.72 0.00 0.56 -5.01 105.19 106.14 2ro4 n GLY 27 Ca 0.04 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.44 3.00 -0.28 -0.61 -4.36 0.20 -5.00 121.20 111.72 2ro4 s ILE 28 Ca 0.00 -1.45 -0.31 0.00 -0.26 0.00 0.00 60.65 58.63 2ro4 s ILE 28 Cb 0.00 -3.06 0.18 0.00 1.25 0.00 0.00 42.46 40.83 2ro4 s ILE 28 CO 0.00 -0.10 1.35 0.00 0.24 0.00 0.00 174.94 176.43 2ro4 s ALA 29 N -2.42 -2.13 0.00 2.27 0.00 -1.26 -4.26 121.76 113.96 2ro4 s ALA 29 Ca 0.43 1.87 0.00 0.00 0.00 0.00 0.00 51.96 54.26 2ro4 s ALA 29 Cb -0.03 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.90 2ro4 s ALA 29 CO 0.26 -0.32 0.00 -0.85 0.00 0.00 0.00 175.76 174.84 2ro4 n GLU 30 N 0.38 0.00 -0.02 0.00 0.28 -1.26 -0.41 120.64 119.61 2ro4 n GLU 30 Ca 0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.06 2ro4 n GLU 30 Cb 0.58 0.00 0.28 0.00 1.43 0.00 0.00 31.44 33.73 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 1.09 -2.33 3.44 4.76 -1.26 -4.86 118.16 119.01 2ro4 n LYS 31 Ca 0.00 -0.14 -0.26 0.00 -2.87 0.00 0.00 58.31 55.04 2ro4 n LYS 31 Cb 0.00 -1.17 0.14 0.00 -1.84 0.00 0.00 35.03 32.16 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 -1.30 3.87 0.08 4.39 1.01 0.45 -5.10 116.67 120.06 2ro4 s ASP 32 Ca 0.16 -0.12 0.09 0.00 0.71 0.00 0.00 52.55 53.39 2ro4 s ASP 32 Cb 0.08 -0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 2ro4 s ASP 32 CO 0.12 -2.20 -0.25 0.00 0.21 0.00 0.00 175.17 173.05 2ro4 s ALA 33 N -3.43 2.14 0.19 5.23 0.00 -1.26 -4.91 121.76 119.71 2ro4 s ALA 33 Ca 0.69 -1.29 0.09 0.00 0.00 0.00 0.00 51.96 51.46 2ro4 s ALA 33 Cb -0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2ro4 s ALA 33 CO 0.48 0.49 -0.18 -0.51 0.00 0.00 0.00 175.76 176.03 2ro4 s LEU 34 N -1.56 2.48 -0.40 0.00 1.02 -1.26 -1.89 118.68 117.07 2ro4 s LEU 34 Ca 0.11 -0.91 -0.10 0.00 0.02 0.00 0.00 54.13 53.25 2ro4 s LEU 34 Cb -0.10 -0.87 0.05 0.00 0.02 0.00 0.00 46.19 45.30 2ro4 s LEU 34 CO 0.03 -0.03 0.23 -1.61 0.02 0.00 0.00 176.35 174.99 2ro4 s GLU 35 N -3.01 2.71 -0.25 1.70 2.02 0.25 -4.74 118.70 117.38 2ro4 s GLU 35 Ca 0.19 -1.27 -0.20 0.00 0.02 0.00 0.00 54.97 53.72 2ro4 s GLU 35 Cb -0.05 -3.75 -0.02 0.00 0.10 0.00 0.00 34.13 30.41 2ro4 s GLU 35 CO 0.08 -0.82 0.60 0.42 0.02 0.00 0.00 175.26 175.55 2ro4 s ILE 36 N 1.49 5.01 0.22 -1.63 1.09 -1.26 -0.60 121.20 125.52 2ro4 s ILE 36 Ca 0.02 1.07 0.10 0.00 -1.10 0.00 0.00 60.65 60.74 2ro4 s ILE 36 Cb -0.21 -3.91 -0.05 0.00 -1.06 0.00 0.00 42.46 37.24 2ro4 s ILE 36 CO 0.04 0.06 -0.18 -0.47 -0.10 0.00 0.00 174.94 174.29 2ro4 s TYR 37 N 2.35 2.01 -0.07 3.97 5.04 0.22 -4.99 117.35 125.88 2ro4 s TYR 37 Ca 0.25 -0.44 0.02 0.00 -2.44 0.00 0.00 57.07 54.47 2ro4 s TYR 37 Cb -0.16 -0.93 -0.02 0.00 0.35 0.00 0.00 41.96 41.20 2ro4 s TYR 37 CO 0.09 0.49 -0.13 0.54 -1.34 0.00 0.00 175.55 175.20 2ro4 s VAL 38 N -2.43 3.13 -0.51 3.14 0.11 -1.26 -0.39 120.40 122.18 2ro4 s VAL 38 Ca 0.23 -0.68 0.04 0.00 -2.93 0.00 0.00 61.98 58.63 2ro4 s VAL 38 Cb -0.04 -2.25 0.16 0.00 -1.53 0.00 0.00 36.38 32.72 2ro4 s VAL 38 CO 0.10 0.58 0.36 -0.62 -3.33 0.00 0.00 175.10 172.18 2ro4 s ASP 39 N -0.49 3.13 0.00 3.54 2.15 -0.07 -4.94 116.67 119.99 2ro4 s ASP 39 Ca 0.07 -3.17 0.00 0.00 0.43 0.00 0.00 52.55 49.88 2ro4 s ASP 39 Cb -0.12 -0.96 0.00 0.00 -0.30 0.00 0.00 42.92 41.54 2ro4 s ASP 39 CO 0.02 -0.17 0.00 -0.67 -0.17 0.00 0.00 175.17 174.17 2ro4 n ASP 40 N 2.80 0.00 0.00 -0.34 2.03 -1.26 -0.59 116.55 119.19 2ro4 n ASP 40 Ca 0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.51 2ro4 n ASP 40 Cb 0.40 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 2ro4 n ASP 40 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2ro4 n GLU 41 N 0.00 1.66 -4.43 -0.67 -0.00 -1.26 -5.04 120.64 110.90 2ro4 n GLU 41 Ca 0.00 -1.05 -0.25 0.00 -0.00 0.00 0.00 57.16 55.86 2ro4 n GLU 41 Cb 0.00 -0.79 -0.10 0.00 -0.00 0.00 0.00 31.44 30.55 2ro4 n GLU 41 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2ro4 s LYS 42 N -0.56 1.75 -0.08 3.44 1.02 0.25 -5.14 119.74 120.41 2ro4 s LYS 42 Ca 0.00 -1.66 -0.00 0.00 0.02 0.00 0.00 55.97 54.33 2ro4 s LYS 42 Cb 0.00 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 2ro4 s LYS 42 CO 0.00 0.35 -0.06 0.42 -0.92 0.00 0.00 175.35 175.14 2ro4 s ILE 43 N -2.29 3.76 -0.20 2.17 1.01 -1.26 -0.89 121.20 123.50 2ro4 s ILE 43 Ca 0.28 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2ro4 s ILE 43 Cb -0.06 -2.56 0.04 0.00 0.01 0.00 0.00 42.46 39.89 2ro4 s ILE 43 CO 0.15 0.58 -0.13 -0.63 0.00 0.00 0.00 174.94 174.91 2ro4 s ILE 44 N -0.62 1.80 -0.24 2.92 -1.09 0.47 -4.94 121.20 119.51 2ro4 s ILE 44 Ca 0.09 -1.06 -0.02 0.00 -2.23 0.00 0.00 60.65 57.43 2ro4 s ILE 44 Cb -0.12 -1.81 0.01 0.00 -1.58 0.00 0.00 42.46 38.97 2ro4 s ILE 44 CO 0.02 0.24 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.14 2ro4 s LEU 45 N 1.34 3.03 -0.19 2.97 2.01 -1.26 0.72 118.68 127.30 2ro4 s LEU 45 Ca -0.01 -0.70 -0.05 0.00 0.01 0.00 0.00 54.13 53.38 2ro4 s LEU 45 Cb -0.16 -1.68 -0.03 0.00 0.01 0.00 0.00 46.19 44.33 2ro4 s LEU 45 CO -0.09 -0.09 0.01 -0.75 1.01 0.00 0.00 176.35 176.44 2ro4 s LYS 46 N 1.38 3.70 0.23 1.70 2.20 0.23 -4.86 119.74 124.32 2ro4 s LYS 46 Ca 0.02 -0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 2ro4 s LYS 46 Cb -0.16 -3.07 -0.16 0.00 -1.51 0.00 0.00 37.83 32.93 2ro4 s LYS 46 CO -0.05 0.11 0.78 0.36 -0.36 0.00 0.00 175.35 176.19 2ro4 n LYS 47 N 3.96 0.64 -1.81 4.03 2.85 -1.26 0.84 118.16 127.40 2ro4 n LYS 47 Ca -0.17 0.22 -0.41 0.00 -1.05 0.00 0.00 58.31 56.90 2ro4 n LYS 47 Cb 0.52 -1.42 -0.01 0.00 -0.65 0.00 0.00 35.03 33.47 2ro4 n LYS 47 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2ro4 s TYR 48 N -0.96 2.67 -0.30 5.58 5.04 -0.79 -4.61 117.35 123.97 2ro4 s TYR 48 Ca 0.63 1.04 -0.28 0.00 -2.44 0.00 0.00 57.07 56.01 2ro4 s TYR 48 Cb -0.84 -4.02 -0.02 0.00 0.35 0.00 0.00 41.96 37.43 2ro4 s TYR 48 CO 0.58 -3.15 1.80 0.21 -1.34 0.00 0.00 175.55 173.64 2ro4 s LYS 49 N -1.49 3.40 0.18 4.97 2.47 -1.26 -4.88 119.74 123.13 2ro4 s LYS 49 Ca 0.56 1.50 -0.09 0.00 -1.56 0.00 0.00 55.97 56.38 2ro4 s LYS 49 Cb -0.47 -4.18 0.07 0.00 -1.46 0.00 0.00 37.83 31.80 2ro4 s LYS 49 CO 0.57 -1.78 1.65 -1.00 0.16 0.00 0.00 175.35 174.95 2ro4 h PRO 50 N 12.66 1.09 -6.04 4.03 0.13 -1.95 -3.41 132.00 138.51 2ro4 h PRO 50 Ca -0.34 -0.33 -0.60 0.00 -0.87 0.00 0.00 66.00 63.86 2ro4 h PRO 50 Cb 1.17 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 2ro4 h PRO 50 CO 1.02 1.04 -0.27 1.21 -0.23 0.00 0.00 178.00 180.77 2ro4 s ASN 51 N -6.54 6.63 0.38 1.44 2.47 -1.26 -5.08 114.94 112.98 2ro4 s ASN 51 Ca -0.12 0.76 -0.23 0.00 0.42 0.00 0.00 52.86 53.69 2ro4 s ASN 51 Cb 0.14 -2.17 -0.10 0.00 -1.45 0.00 0.00 41.25 37.66 2ro4 s ASN 51 CO 0.86 0.22 0.95 0.00 -3.72 0.00 0.00 177.10 175.40 2ro4 s MET 52 N -1.73 4.39 0.00 0.43 0.23 -1.26 -5.21 119.30 116.15 2ro4 s MET 52 Ca 0.30 1.22 0.00 0.00 -1.03 0.00 0.00 55.69 56.18 2ro4 s MET 52 Cb -0.14 -2.46 0.00 0.00 -1.53 0.00 0.00 34.83 30.70 2ro4 s MET 52 CO 0.16 0.11 0.00 -2.37 -2.03 0.00 0.00 175.02 170.90