#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 0.00 -1.85 0.03 2.85 -1.26 -5.17 118.16 112.77 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 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 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 -0.44 -0.12 -2.71 -5.58 7.64 -1.26 -4.91 113.62 106.25 2ro4 n SER 3 Ca 0.00 -1.18 -0.04 0.00 1.01 0.00 0.00 58.87 58.66 2ro4 n SER 3 Cb 0.00 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.05 -9.18 -1.77 0.44 -1.04 -1.26 -4.35 114.28 97.06 2ro4 n THR 4 Ca 0.00 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 2ro4 n THR 4 Cb 0.05 -6.59 0.00 0.00 -1.82 0.00 0.00 70.33 61.98 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 -0.93 0.88 3.67 3.41 0.00 -1.26 -5.05 105.19 105.91 2ro4 n GLY 5 Ca 0.05 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.46 4.65 -0.15 -0.61 1.10 -1.26 -5.07 121.20 117.40 2ro4 s ILE 6 Ca 0.00 -0.10 -0.23 0.00 -0.51 0.00 0.00 60.65 59.81 2ro4 s ILE 6 Cb 0.00 -3.04 -0.03 0.00 0.15 0.00 0.00 42.46 39.55 2ro4 s ILE 6 CO 0.00 0.53 0.71 0.54 -2.11 0.00 0.00 174.94 174.61 2ro4 s VAL 7 N -0.23 4.99 0.19 4.00 0.11 -1.26 -5.04 120.40 123.16 2ro4 s VAL 7 Ca 0.07 1.39 0.09 0.00 -2.93 0.00 0.00 61.98 60.61 2ro4 s VAL 7 Cb -0.12 -4.03 -0.04 0.00 -1.53 0.00 0.00 36.38 30.66 2ro4 s VAL 7 CO 0.02 0.13 -0.19 -0.13 -3.33 0.00 0.00 175.10 171.59 2ro4 s ARG 8 N 1.61 1.38 0.62 1.54 3.00 -1.26 -5.15 118.95 120.69 2ro4 s ARG 8 Ca 0.34 -1.49 -0.09 0.00 0.00 0.00 0.00 55.73 54.49 2ro4 s ARG 8 Cb -0.17 -1.48 -0.01 0.00 0.00 0.00 0.00 34.95 33.29 2ro4 s ARG 8 CO 0.13 0.30 0.99 0.15 0.00 0.00 0.00 175.30 176.87 2ro4 s LYS 9 N -2.91 3.19 0.00 3.54 -0.14 -1.26 -5.00 119.74 117.16 2ro4 s LYS 9 Ca 0.19 0.41 0.00 0.00 -1.36 0.00 0.00 55.97 55.21 2ro4 s LYS 9 Cb -0.06 -2.14 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 2ro4 s LYS 9 CO 0.08 -0.71 0.00 0.28 -0.76 0.00 0.00 175.35 174.24 2ro4 n VAL 10 N -2.74 0.00 0.00 3.17 0.31 -1.26 -3.82 118.33 113.99 2ro4 n VAL 10 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 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 -1.23 -4.42 116.55 117.45 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 0.08 -0.67 0.28 -1.26 -4.96 120.64 114.11 2ro4 n GLU 12 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 2ro4 n GLU 12 Cb 0.00 0.00 0.23 0.00 1.43 0.00 0.00 31.44 33.10 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 0.29 0.00 -1.84 -0.00 -2.06 -3.45 115.31 108.24 2ro4 h LEU 13 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2ro4 h LEU 13 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 2ro4 h LEU 13 CO 0.00 0.64 0.00 0.61 -0.00 0.00 0.00 178.44 179.69 2ro4 n GLY 14 N -0.26 0.00 3.52 0.17 0.00 -1.26 -5.10 105.19 102.26 2ro4 n GLY 14 Ca -0.01 0.00 -0.41 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 0.88 -3.69 1.61 0.63 -1.26 -4.81 116.66 110.02 2ro4 n ARG 15 Ca 0.00 0.10 -0.37 0.00 -0.92 0.00 0.00 57.85 56.66 2ro4 n ARG 15 Cb 0.00 -2.77 -0.06 0.00 0.45 0.00 0.00 32.46 30.08 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 10.09 5.26 -0.67 5.15 0.11 -1.26 -3.58 120.40 135.50 2ro4 s VAL 16 Ca 1.10 0.52 -0.27 0.00 -2.93 0.00 0.00 61.98 60.39 2ro4 s VAL 16 Cb -0.59 -3.56 0.02 0.00 -1.53 0.00 0.00 36.38 30.72 2ro4 s VAL 16 CO 0.37 0.59 1.38 -0.69 -3.33 0.00 0.00 175.10 173.42 2ro4 s VAL 17 N -1.07 3.71 0.07 2.04 1.01 -1.25 -4.98 120.40 119.93 2ro4 s VAL 17 Ca 0.20 0.49 -0.31 0.00 0.00 0.00 0.00 61.98 62.36 2ro4 s VAL 17 Cb -0.14 -4.66 -0.06 0.00 0.00 0.00 0.00 36.38 31.52 2ro4 s VAL 17 CO 0.09 -1.52 1.30 -0.63 0.00 0.00 0.00 175.10 174.34 2ro4 s ILE 18 N 6.20 3.71 0.23 2.22 -1.09 -1.26 -4.94 121.20 126.27 2ro4 s ILE 18 Ca 0.44 1.20 -0.29 0.00 -2.23 0.00 0.00 60.65 59.78 2ro4 s ILE 18 Cb -0.09 -3.77 -0.16 0.00 -1.58 0.00 0.00 42.46 36.86 2ro4 s ILE 18 CO 0.19 0.08 0.83 -2.65 -1.23 0.00 0.00 174.94 172.16 2ro4 n PRO 19 N 4.21 0.75 -0.04 2.79 -0.02 -1.26 -4.77 135.00 136.65 2ro4 n PRO 19 Ca 0.11 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 2ro4 n PRO 19 Cb 0.44 -1.50 0.51 0.00 -0.02 0.00 0.00 33.50 32.93 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 1.69 0.92 0.00 4.25 2.10 -1.96 0.34 117.51 124.86 2ro4 h ILE 20 Ca -0.36 -0.13 -0.07 0.00 1.08 0.00 0.00 64.86 65.39 2ro4 h ILE 20 Cb 1.38 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.61 2ro4 h ILE 20 CO 0.60 0.07 -0.32 1.05 -1.08 0.00 0.00 178.15 178.47 2ro4 h GLU 21 N 0.38 0.00 0.05 2.19 4.11 -1.96 -0.34 114.58 119.01 2ro4 h GLU 21 Ca 0.24 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.57 2ro4 h GLU 21 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2ro4 h GLU 21 CO -0.06 0.32 -0.45 -0.07 0.07 0.00 0.00 179.01 178.82 2ro4 h LEU 22 N 0.00 0.15 -1.22 3.06 3.38 -1.32 -0.80 115.31 118.56 2ro4 h LEU 22 Ca -0.00 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 56.98 2ro4 h LEU 22 Cb 0.91 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2ro4 h LEU 22 CO 0.04 1.20 -0.08 0.08 0.09 0.00 0.00 178.44 179.77 2ro4 h ARG 23 N -0.78 0.44 -0.86 1.13 0.11 -1.28 -0.68 114.38 112.46 2ro4 h ARG 23 Ca -0.10 -0.11 -0.02 0.00 0.10 0.00 0.00 59.98 59.86 2ro4 h ARG 23 Cb 1.26 -0.06 -0.04 0.00 1.11 0.00 0.00 29.97 32.24 2ro4 h ARG 23 CO 0.02 0.53 0.46 -0.09 0.10 0.00 0.00 179.97 180.99 2ro4 h ARG 24 N 0.41 1.21 -0.78 0.08 2.43 -1.07 0.18 114.38 116.84 2ro4 h ARG 24 Ca 0.08 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2ro4 h ARG 24 Cb 0.41 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 2ro4 h ARG 24 CO 0.02 0.90 0.45 1.15 -1.51 0.00 0.00 179.97 180.98 2ro4 h THR 25 N 1.21 1.22 0.00 0.20 2.02 0.34 -2.29 112.91 115.61 2ro4 h THR 25 Ca 0.30 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2ro4 h THR 25 Cb 0.05 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2ro4 h THR 25 CO -0.05 0.24 -0.38 0.18 0.37 0.00 0.00 175.52 175.89 2ro4 n LEU 26 N -4.36 0.41 -1.56 2.58 4.77 -0.69 -4.91 117.00 113.24 2ro4 n LEU 26 Ca 0.08 0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 2ro4 n LEU 26 Cb 0.08 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2ro4 n LEU 26 CO 0.38 0.07 -0.18 0.61 -1.33 0.00 0.00 177.39 176.93 2ro4 n GLY 27 N 1.48 0.50 3.86 -0.72 0.00 0.44 -4.98 105.19 105.77 2ro4 n GLY 27 Ca 0.06 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.70 3.16 -0.26 -0.61 -4.36 -0.05 -5.00 121.20 111.38 2ro4 s ILE 28 Ca 0.00 -1.37 -0.31 0.00 -0.26 0.00 0.00 60.65 58.70 2ro4 s ILE 28 Cb 0.00 -3.10 0.17 0.00 1.25 0.00 0.00 42.46 40.78 2ro4 s ILE 28 CO 0.00 -0.11 1.30 0.00 0.24 0.00 0.00 174.94 176.37 2ro4 s ALA 29 N -2.38 -2.10 0.00 2.27 0.00 -1.26 -4.47 121.76 113.82 2ro4 s ALA 29 Ca 0.44 1.82 0.00 0.00 0.00 0.00 0.00 51.96 54.22 2ro4 s ALA 29 Cb -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2ro4 s ALA 29 CO 0.27 -0.34 0.00 -0.85 0.00 0.00 0.00 175.76 174.84 2ro4 n GLU 30 N 0.38 0.00 0.00 0.00 0.28 -1.26 -0.09 120.64 119.95 2ro4 n GLU 30 Ca -0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.13 2ro4 n GLU 30 Cb 0.58 0.00 0.81 0.00 1.43 0.00 0.00 31.44 34.26 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 0.83 -2.03 3.44 4.76 -1.26 -4.82 118.16 119.08 2ro4 n LYS 31 Ca 0.00 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.16 2ro4 n LYS 31 Cb 0.00 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 31.83 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 -2.04 3.85 0.14 4.39 1.01 0.86 -5.09 116.67 119.80 2ro4 s ASP 32 Ca 0.40 0.37 0.09 0.00 0.71 0.00 0.00 52.55 54.12 2ro4 s ASP 32 Cb 0.19 -0.65 -0.04 0.00 1.01 0.00 0.00 42.92 43.43 2ro4 s ASP 32 CO 0.33 -2.26 -0.21 0.00 0.21 0.00 0.00 175.17 173.23 2ro4 s ALA 33 N -3.64 2.03 0.17 5.23 0.00 -1.26 -4.89 121.76 119.39 2ro4 s ALA 33 Ca 0.68 -1.41 0.11 0.00 0.00 0.00 0.00 51.96 51.34 2ro4 s ALA 33 Cb -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2ro4 s ALA 33 CO 0.50 0.34 -0.25 -0.51 0.00 0.00 0.00 175.76 175.83 2ro4 s LEU 34 N -2.32 2.39 -0.52 0.00 1.02 -1.26 -0.92 118.68 117.06 2ro4 s LEU 34 Ca 0.13 -0.82 -0.14 0.00 0.02 0.00 0.00 54.13 53.31 2ro4 s LEU 34 Cb -0.08 -1.19 0.13 0.00 0.02 0.00 0.00 46.19 45.07 2ro4 s LEU 34 CO 0.06 0.14 0.46 -0.70 0.02 0.00 0.00 176.35 176.34 2ro4 s GLU 35 N -2.42 2.88 -0.20 1.70 2.12 0.26 -4.56 118.70 118.47 2ro4 s GLU 35 Ca 0.18 -1.71 -0.19 0.00 0.36 0.00 0.00 54.97 53.61 2ro4 s GLU 35 Cb -0.09 -4.21 -0.03 0.00 0.26 0.00 0.00 34.13 30.06 2ro4 s GLU 35 CO 0.08 -1.29 0.54 0.42 -0.54 0.00 0.00 175.26 174.47 2ro4 s ILE 36 N 1.55 5.08 0.25 -3.70 1.09 -1.26 -1.42 121.20 122.79 2ro4 s ILE 36 Ca 0.04 1.00 0.07 0.00 -1.10 0.00 0.00 60.65 60.66 2ro4 s ILE 36 Cb -0.29 -3.86 -0.05 0.00 -1.06 0.00 0.00 42.46 37.19 2ro4 s ILE 36 CO 0.02 0.16 -0.08 -0.47 -0.10 0.00 0.00 174.94 174.47 2ro4 s TYR 37 N 1.74 1.86 -0.03 3.97 5.04 0.19 -4.99 117.35 125.14 2ro4 s TYR 37 Ca 0.25 -0.67 0.08 0.00 -2.44 0.00 0.00 57.07 54.28 2ro4 s TYR 37 Cb -0.16 -1.01 -0.02 0.00 0.35 0.00 0.00 41.96 41.13 2ro4 s TYR 37 CO 0.10 0.29 -0.26 0.54 -1.34 0.00 0.00 175.55 174.88 2ro4 s VAL 38 N -3.02 2.07 -0.58 3.14 0.11 -1.26 0.09 120.40 120.94 2ro4 s VAL 38 Ca 0.27 -1.10 0.04 0.00 -2.93 0.00 0.00 61.98 58.27 2ro4 s VAL 38 Cb 0.02 -1.71 0.17 0.00 -1.53 0.00 0.00 36.38 33.33 2ro4 s VAL 38 CO 0.10 0.58 0.42 -0.62 -3.33 0.00 0.00 175.10 172.25 2ro4 s ASP 39 N -0.54 3.60 0.00 3.54 2.15 0.50 -4.90 116.67 121.02 2ro4 s ASP 39 Ca 0.08 -3.47 0.00 0.00 0.43 0.00 0.00 52.55 49.59 2ro4 s ASP 39 Cb -0.11 -1.19 0.00 0.00 -0.30 0.00 0.00 42.92 41.32 2ro4 s ASP 39 CO -0.00 -0.13 0.00 -0.67 -0.17 0.00 0.00 175.17 174.20 2ro4 n ASP 40 N 2.42 0.00 -0.53 -0.34 2.03 -1.26 -1.16 116.55 117.71 2ro4 n ASP 40 Ca 0.22 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.58 2ro4 n ASP 40 Cb 0.39 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.88 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 1.42 -4.15 -0.67 -0.00 -1.26 -5.01 120.64 110.97 2ro4 n GLU 41 Ca 0.00 -1.50 -0.12 0.00 -0.00 0.00 0.00 57.16 55.54 2ro4 n GLU 41 Cb 0.00 -1.24 -0.08 0.00 -0.00 0.00 0.00 31.44 30.12 2ro4 n GLU 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2ro4 s LYS 42 N -0.97 1.35 -0.09 3.44 -2.85 -0.31 -5.16 119.74 115.15 2ro4 s LYS 42 Ca 0.17 -1.56 -0.02 0.00 -1.00 0.00 0.00 55.97 53.56 2ro4 s LYS 42 Cb 0.11 0.33 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 2ro4 s LYS 42 CO 0.15 -0.48 0.01 0.42 0.10 0.00 0.00 175.35 175.54 2ro4 s ILE 43 N -4.04 4.37 -0.28 3.79 1.01 -1.26 -0.37 121.20 124.41 2ro4 s ILE 43 Ca 0.34 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.80 2ro4 s ILE 43 Cb 0.04 -2.85 0.07 0.00 0.01 0.00 0.00 42.46 39.74 2ro4 s ILE 43 CO 0.12 0.59 -0.05 -0.63 0.00 0.00 0.00 174.94 174.98 2ro4 s ILE 44 N -0.77 2.01 -0.17 2.92 -1.09 0.11 -4.89 121.20 119.32 2ro4 s ILE 44 Ca 0.12 -1.72 0.01 0.00 -2.23 0.00 0.00 60.65 56.82 2ro4 s ILE 44 Cb -0.12 -2.26 0.03 0.00 -1.58 0.00 0.00 42.46 38.53 2ro4 s ILE 44 CO 0.02 -0.21 -0.15 -1.48 -1.23 0.00 0.00 174.94 171.88 2ro4 s LEU 45 N 1.13 2.04 0.34 2.97 0.05 -1.26 0.57 118.68 124.52 2ro4 s LEU 45 Ca -0.03 -0.66 0.07 0.00 0.05 0.00 0.00 54.13 53.56 2ro4 s LEU 45 Cb -0.19 -1.32 -0.02 0.00 -2.05 0.00 0.00 46.19 42.61 2ro4 s LEU 45 CO -0.07 -0.06 0.40 -0.75 -0.55 0.00 0.00 176.35 175.32 2ro4 s LYS 46 N 1.38 2.94 0.53 1.48 2.20 -0.51 -4.91 119.74 122.85 2ro4 s LYS 46 Ca 0.03 -1.14 -0.21 0.00 -0.36 0.00 0.00 55.97 54.29 2ro4 s LYS 46 Cb -0.14 -2.67 -0.05 0.00 -1.51 0.00 0.00 37.83 33.46 2ro4 s LYS 46 CO -0.11 0.06 1.22 -1.59 -0.36 0.00 0.00 175.35 174.57 2ro4 s LYS 47 N -4.11 3.34 0.30 4.03 -2.85 -1.26 0.91 119.74 120.10 2ro4 s LYS 47 Ca 0.44 1.87 -0.29 0.00 -1.00 0.00 0.00 55.97 56.98 2ro4 s LYS 47 Cb -0.08 -2.18 -0.10 0.00 -2.06 0.00 0.00 37.83 33.41 2ro4 s LYS 47 CO 0.29 -0.92 1.40 -0.47 0.10 0.00 0.00 175.35 175.75 2ro4 s TYR 48 N -1.53 2.97 -0.30 1.78 5.04 -0.10 -4.15 117.35 121.06 2ro4 s TYR 48 Ca 0.71 1.19 -0.29 0.00 -2.44 0.00 0.00 57.07 56.24 2ro4 s TYR 48 Cb -0.31 -3.80 -0.02 0.00 0.35 0.00 0.00 41.96 38.18 2ro4 s TYR 48 CO 0.36 -2.42 1.74 0.21 -1.34 0.00 0.00 175.55 174.10 2ro4 s LYS 49 N -1.15 3.48 -0.18 4.97 2.36 -1.26 -4.93 119.74 123.03 2ro4 s LYS 49 Ca 0.55 1.49 -0.29 0.00 -2.55 0.00 0.00 55.97 55.16 2ro4 s LYS 49 Cb -0.42 -4.15 -0.02 0.00 -1.05 0.00 0.00 37.83 32.20 2ro4 s LYS 49 CO 0.50 -1.69 1.32 -1.25 1.55 0.00 0.00 175.35 175.78 2ro4 s PRO 50 N 5.36 4.17 -1.26 4.03 0.04 -1.26 -4.94 135.00 141.14 2ro4 s PRO 50 Ca 0.77 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 63.33 2ro4 s PRO 50 Cb -0.23 -3.81 0.14 0.00 0.04 0.00 0.00 34.50 30.63 2ro4 s PRO 50 CO 0.33 -0.80 1.64 -1.71 0.04 0.00 0.00 177.00 176.49 2ro4 n ASN 51 N 6.87 5.04 -4.22 6.66 4.05 -1.26 -4.94 115.26 127.47 2ro4 n ASN 51 Ca 0.15 -2.98 -0.33 0.00 0.45 0.00 0.00 54.58 51.86 2ro4 n ASN 51 Cb 0.45 -1.60 -0.15 0.00 1.23 0.00 0.00 39.78 39.70 2ro4 n ASN 51 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 2ro4 s MET 52 N 2.10 3.16 0.00 1.20 -1.94 -1.26 -5.34 119.30 117.21 2ro4 s MET 52 Ca 0.45 -0.76 0.09 0.00 -1.71 0.00 0.00 55.69 53.76 2ro4 s MET 52 Cb 0.02 -2.66 0.07 0.00 2.01 0.00 0.00 34.83 34.27 2ro4 s MET 52 CO 0.01 -0.10 0.78 -2.37 -0.01 0.00 0.00 175.02 173.33