#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fy9 n LYS 2 N 0.00 -1.44 -0.03 2.12 4.76 -1.26 -2.84 118.16 119.47 2fy9 n LYS 2 Ca 0.00 0.95 -0.15 0.00 -2.87 0.00 0.00 58.31 56.24 2fy9 n LYS 2 Cb 0.00 -1.76 -0.12 0.00 -1.84 0.00 0.00 35.03 31.31 2fy9 n LYS 2 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2fy9 h SER 3 N -0.66 0.15 0.05 4.39 0.02 -2.09 -3.38 113.55 112.03 2fy9 h SER 3 Ca 0.01 -0.83 -0.38 0.00 -0.84 0.00 0.00 61.79 59.75 2fy9 h SER 3 Cb 0.65 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 2fy9 h SER 3 CO 0.00 0.97 -2.34 -0.38 -1.14 0.00 0.00 176.83 173.95 2fy9 n ILE 4 N -4.54 1.53 -2.72 3.27 5.41 -1.26 -5.02 119.36 116.03 2fy9 n ILE 4 Ca -0.10 -0.65 -0.05 0.00 1.00 0.00 0.00 62.75 62.95 2fy9 n ILE 4 Cb 0.50 -1.29 0.02 0.00 -0.71 0.00 0.00 39.64 38.15 2fy9 n ILE 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fy9 n GLY 5 N 2.09 0.61 2.85 7.39 0.00 -1.13 -5.05 105.19 111.95 2fy9 n GLY 5 Ca -0.40 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 2fy9 n GLY 5 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fy9 s VAL 6 N -3.07 0.16 -0.01 1.61 -7.23 -1.26 -4.98 120.40 105.62 2fy9 s VAL 6 Ca 0.12 0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.40 2fy9 s VAL 6 Cb -0.05 -0.21 -0.02 0.00 0.56 0.00 0.00 36.38 36.65 2fy9 s VAL 6 CO 0.16 0.11 -0.24 0.54 -0.31 0.00 0.00 175.10 175.36 2fy9 s VAL 7 N 0.63 2.26 0.27 1.32 0.11 -1.26 -5.14 120.40 118.59 2fy9 s VAL 7 Ca -0.06 -1.10 0.11 0.00 -2.93 0.00 0.00 61.98 58.00 2fy9 s VAL 7 Cb -0.09 -1.82 -0.05 0.00 -1.53 0.00 0.00 36.38 32.89 2fy9 s VAL 7 CO -0.01 0.54 -0.10 -0.13 -3.33 0.00 0.00 175.10 172.07 2fy9 s ARG 8 N -0.76 2.01 -0.16 1.54 3.00 -1.26 -5.12 118.95 118.19 2fy9 s ARG 8 Ca 0.11 -1.58 0.01 0.00 0.00 0.00 0.00 55.73 54.26 2fy9 s ARG 8 Cb -0.10 -1.98 0.02 0.00 0.00 0.00 0.00 34.95 32.89 2fy9 s ARG 8 CO -0.00 0.35 -0.17 0.15 0.00 0.00 0.00 175.30 175.62 2fy9 s LYS 9 N -3.60 2.66 0.29 3.54 -0.14 -1.26 -5.09 119.74 116.14 2fy9 s LYS 9 Ca 0.31 -0.70 -0.29 0.00 -1.36 0.00 0.00 55.97 53.93 2fy9 s LYS 9 Cb -0.06 -2.34 -0.14 0.00 -1.68 0.00 0.00 37.83 33.62 2fy9 s LYS 9 CO 0.18 -0.21 1.17 0.28 -0.76 0.00 0.00 175.35 176.01 2fy9 n VAL 10 N 4.64 1.74 0.00 3.17 0.31 -1.26 -4.81 118.33 122.13 2fy9 n VAL 10 Ca -0.19 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2fy9 n VAL 10 Cb 0.50 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2fy9 n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2fy9 n ASP 11 N 1.29 0.00 0.04 4.52 2.03 0.55 -4.93 116.55 120.05 2fy9 n ASP 11 Ca 0.09 0.89 0.00 0.00 0.52 0.00 0.00 54.79 56.28 2fy9 n ASP 11 Cb 0.32 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 2fy9 n ASP 11 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2fy9 n GLU 12 N -1.72 0.00 0.13 -0.67 1.02 -1.26 -4.92 120.64 113.22 2fy9 n GLU 12 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 2fy9 n GLU 12 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 2fy9 n GLU 12 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2fy9 h LEU 13 N 0.00 0.00 0.00 -4.62 4.07 -2.02 -3.46 115.31 109.27 2fy9 h LEU 13 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2fy9 h LEU 13 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2fy9 h LEU 13 CO 0.00 0.39 0.00 0.61 -1.08 0.00 0.00 178.44 178.36 2fy9 n GLY 14 N 1.23 0.45 3.72 0.83 0.00 -1.26 -5.12 105.19 105.04 2fy9 n GLY 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2fy9 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fy9 s ARG 15 N 0.00 4.18 0.31 1.61 0.52 -1.26 -4.66 118.95 119.65 2fy9 s ARG 15 Ca 0.00 2.45 0.05 0.00 -0.52 0.00 0.00 55.73 57.72 2fy9 s ARG 15 Cb 0.00 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 2fy9 s ARG 15 CO 0.00 -0.67 0.24 0.96 0.02 0.00 0.00 175.30 175.85 2fy9 s ILE 16 N 1.21 0.05 -0.34 1.52 -4.36 -1.26 -0.33 121.20 117.69 2fy9 s ILE 16 Ca 0.72 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 59.02 2fy9 s ILE 16 Cb -0.46 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 40.78 2fy9 s ILE 16 CO 0.32 0.00 0.15 0.54 0.24 0.00 0.00 174.94 176.19 2fy9 s VAL 17 N -3.57 4.29 0.48 8.37 0.11 -1.26 -5.06 120.40 123.75 2fy9 s VAL 17 Ca 0.39 -0.84 -0.13 0.00 -2.93 0.00 0.00 61.98 58.47 2fy9 s VAL 17 Cb 0.03 -3.34 -0.07 0.00 -1.53 0.00 0.00 36.38 31.47 2fy9 s VAL 17 CO 0.24 -0.13 0.89 -0.04 -3.33 0.00 0.00 175.10 172.72 2fy9 s MET 18 N 1.52 3.81 0.38 1.54 1.00 -1.26 -4.95 119.30 121.34 2fy9 s MET 18 Ca 0.02 0.68 -0.11 0.00 0.00 0.00 0.00 55.69 56.28 2fy9 s MET 18 Cb -0.19 -2.25 -0.07 0.00 0.00 0.00 0.00 34.83 32.33 2fy9 s MET 18 CO 0.05 -0.21 0.74 -1.25 0.00 0.00 0.00 175.02 174.36 2fy9 s PRO 19 N -4.15 3.80 0.46 2.03 0.04 -1.26 -4.94 135.00 130.98 2fy9 s PRO 19 Ca 0.55 0.46 0.21 0.00 0.04 0.00 0.00 61.00 62.26 2fy9 s PRO 19 Cb -0.10 -2.42 1.21 0.00 0.04 0.00 0.00 34.50 33.23 2fy9 s PRO 19 CO 0.35 0.02 1.89 0.97 0.04 0.00 0.00 177.00 180.27 2fy9 h ILE 20 N 1.28 0.68 0.00 0.56 6.09 -1.98 0.15 117.51 124.28 2fy9 h ILE 20 Ca -0.47 -0.09 -0.01 0.00 -1.37 0.00 0.00 64.86 62.91 2fy9 h ILE 20 Cb 1.18 0.40 -0.00 0.00 0.47 0.00 0.00 36.82 38.87 2fy9 h ILE 20 CO 0.64 0.05 -0.07 -0.33 -3.07 0.00 0.00 178.15 175.37 2fy9 h GLU 21 N 0.26 0.00 0.17 2.19 4.39 -1.97 0.43 114.58 120.05 2fy9 h GLU 21 Ca 0.41 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.80 2fy9 h GLU 21 Cb 1.21 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.89 2fy9 h GLU 21 CO -0.10 0.07 -1.33 1.25 -1.16 0.00 0.00 179.01 177.74 2fy9 h LEU 22 N 0.00 0.78 -1.68 1.33 6.46 -1.08 0.16 115.31 121.28 2fy9 h LEU 22 Ca -0.00 -0.78 -0.04 0.00 -0.12 0.00 0.00 57.88 56.94 2fy9 h LEU 22 Cb 0.16 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 2fy9 h LEU 22 CO 0.01 1.59 -0.19 0.03 -0.62 0.00 0.00 178.44 179.26 2fy9 h ARG 23 N 0.19 0.00 0.15 1.25 3.08 -0.57 -0.39 114.38 118.09 2fy9 h ARG 23 Ca -0.20 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.52 2fy9 h ARG 23 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.06 2fy9 h ARG 23 CO 0.25 0.19 -1.62 0.00 -1.07 0.00 0.00 179.97 177.72 2fy9 h ARG 24 N 0.00 0.32 0.01 0.04 3.08 -0.13 -0.10 114.38 117.60 2fy9 h ARG 24 Ca -0.00 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 2fy9 h ARG 24 Cb 0.40 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2fy9 h ARG 24 CO 0.02 1.20 -0.01 0.00 -1.07 0.00 0.00 179.97 180.12 2fy9 h ALA 25 N 0.33 -0.01 -3.00 0.04 0.00 -0.36 -3.41 119.26 112.85 2fy9 h ALA 25 Ca -0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fy9 h ALA 25 Cb 2.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2fy9 h ALA 25 CO 0.17 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.40 2fy9 n LEU 26 N -4.90 1.07 0.00 0.00 4.77 -0.18 -5.03 117.00 112.72 2fy9 n LEU 26 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2fy9 n LEU 26 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2fy9 n LEU 26 CO 0.33 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.72 2fy9 n ASP 27 N -0.19 0.00 -4.17 -1.43 2.03 -1.18 -4.99 116.55 106.62 2fy9 n ASP 27 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2fy9 n ASP 27 Cb 0.00 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 2fy9 n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2fy9 s ILE 28 N 0.00 1.64 -0.18 5.18 1.09 -0.06 -4.54 121.20 124.34 2fy9 s ILE 28 Ca 0.00 -0.82 -0.15 0.00 -1.10 0.00 0.00 60.65 58.58 2fy9 s ILE 28 Cb 0.00 -1.41 -0.07 0.00 -1.06 0.00 0.00 42.46 39.92 2fy9 s ILE 28 CO 0.00 0.47 -0.31 0.00 -0.10 0.00 0.00 174.94 174.99 2fy9 n ALA 29 N 3.19 1.22 0.00 9.38 0.00 -1.26 -4.50 120.51 128.53 2fy9 n ALA 29 Ca -0.18 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2fy9 n ALA 29 Cb 0.53 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2fy9 n ALA 29 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2fy9 n ILE 30 N -4.27 0.00 0.05 0.00 0.00 -1.26 -4.98 119.36 108.91 2fy9 n ILE 30 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.51 2fy9 n ILE 30 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.23 2fy9 n ILE 30 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2fy9 n LYS 31 N -0.57 0.00 0.00 9.51 5.02 -1.26 -5.10 118.16 125.76 2fy9 n LYS 31 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2fy9 n LYS 31 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.91 2fy9 n LYS 31 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2fy9 n ASP 32 N -2.97 0.00 -3.63 4.39 9.92 -1.26 -4.68 116.55 118.31 2fy9 n ASP 32 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 2fy9 n ASP 32 Cb 0.06 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.47 2fy9 n ASP 32 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2fy9 s SER 33 N -3.79 -0.73 -0.26 -2.24 0.01 -1.26 -5.06 113.70 100.36 2fy9 s SER 33 Ca 0.00 1.33 -0.04 0.00 1.31 0.00 0.00 55.95 58.55 2fy9 s SER 33 Cb 0.00 1.33 0.09 0.00 0.21 0.00 0.00 66.02 67.65 2fy9 s SER 33 CO 0.00 -0.22 0.11 -0.63 0.41 0.00 0.00 173.24 172.91 2fy9 s ILE 34 N 0.75 0.09 -0.10 1.44 1.09 -1.26 -4.13 121.20 119.06 2fy9 s ILE 34 Ca -0.03 -0.68 -0.10 0.00 -1.10 0.00 0.00 60.65 58.74 2fy9 s ILE 34 Cb -0.05 -0.97 -0.05 0.00 -1.06 0.00 0.00 42.46 40.33 2fy9 s ILE 34 CO -0.07 -0.58 0.22 -0.70 -0.10 0.00 0.00 174.94 173.72 2fy9 s GLU 35 N 2.03 3.73 0.14 2.79 2.12 0.15 -4.90 118.70 124.76 2fy9 s GLU 35 Ca 0.07 0.02 0.10 0.00 0.36 0.00 0.00 54.97 55.51 2fy9 s GLU 35 Cb -0.16 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 2fy9 s GLU 35 CO -0.27 0.64 -0.24 -0.59 -0.54 0.00 0.00 175.26 174.26 2fy9 s PHE 36 N -0.71 2.14 0.35 5.30 -0.71 -1.26 -0.12 117.98 122.97 2fy9 s PHE 36 Ca 0.16 -0.39 0.08 0.00 -1.04 0.00 0.00 56.93 55.75 2fy9 s PHE 36 Cb -0.13 -1.14 -0.05 0.00 -1.21 0.00 0.00 43.02 40.49 2fy9 s PHE 36 CO 0.06 0.33 0.11 -0.06 -1.34 0.00 0.00 175.22 174.31 2fy9 s PHE 37 N -1.25 2.64 -0.06 3.49 0.40 0.23 -4.88 117.98 118.55 2fy9 s PHE 37 Ca 0.13 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 2fy9 s PHE 37 Cb -0.09 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.81 2fy9 s PHE 37 CO 0.06 0.36 -0.05 0.54 0.70 0.00 0.00 175.22 176.83 2fy9 s VAL 38 N -2.49 0.65 -0.27 -0.44 0.11 -1.26 -0.36 120.40 116.34 2fy9 s VAL 38 Ca 0.37 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2fy9 s VAL 38 Cb -0.01 -0.69 0.08 0.00 -1.53 0.00 0.00 36.38 34.24 2fy9 s VAL 38 CO 0.22 0.27 0.03 -0.62 -3.33 0.00 0.00 175.10 171.67 2fy9 s ASP 39 N 1.27 3.92 0.08 3.54 2.15 0.11 -4.93 116.67 122.81 2fy9 s ASP 39 Ca -0.05 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.48 2fy9 s ASP 39 Cb -0.14 -1.04 0.00 0.00 -0.30 0.00 0.00 42.92 41.44 2fy9 s ASP 39 CO -0.02 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 2fy9 n GLY 40 N 4.73 1.40 0.00 2.66 0.00 -1.26 -1.31 105.19 111.41 2fy9 n GLY 40 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2fy9 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fy9 n ASP 41 N 5.32 0.95 -4.70 1.61 8.00 -1.26 -5.09 116.55 121.39 2fy9 n ASP 41 Ca 0.00 -1.30 -0.25 0.00 0.71 0.00 0.00 54.79 53.95 2fy9 n ASP 41 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 2fy9 n ASP 41 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2fy9 s LYS 42 N -0.30 2.52 -0.02 -1.24 2.20 -0.43 -5.13 119.74 117.35 2fy9 s LYS 42 Ca 0.00 -1.16 0.04 0.00 -0.36 0.00 0.00 55.97 54.49 2fy9 s LYS 42 Cb 0.00 -2.37 -0.03 0.00 -1.51 0.00 0.00 37.83 33.92 2fy9 s LYS 42 CO 0.00 0.42 -0.13 0.42 -0.36 0.00 0.00 175.35 175.70 2fy9 s ILE 43 N -1.98 3.14 -0.19 5.43 -1.09 -1.26 0.03 121.20 125.28 2fy9 s ILE 43 Ca 0.30 -0.84 0.01 0.00 -2.23 0.00 0.00 60.65 57.89 2fy9 s ILE 43 Cb -0.08 -2.28 0.04 0.00 -1.58 0.00 0.00 42.46 38.55 2fy9 s ILE 43 CO 0.21 0.49 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.66 2fy9 s ILE 44 N -0.84 1.69 -0.20 2.92 1.01 0.52 -4.89 121.20 121.41 2fy9 s ILE 44 Ca 0.13 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 2fy9 s ILE 44 Cb -0.11 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 2fy9 s ILE 44 CO 0.03 0.22 0.11 -0.76 0.00 0.00 0.00 174.94 174.54 2fy9 s LEU 45 N 1.38 4.07 -0.03 2.97 1.02 -1.26 0.78 118.68 127.62 2fy9 s LEU 45 Ca -0.00 0.17 -0.03 0.00 0.02 0.00 0.00 54.13 54.29 2fy9 s LEU 45 Cb -0.16 -2.05 0.01 0.00 0.02 0.00 0.00 46.19 44.01 2fy9 s LEU 45 CO -0.09 0.17 0.09 -0.75 0.02 0.00 0.00 176.35 175.79 2fy9 s LYS 46 N 0.39 0.14 0.47 1.70 2.20 0.83 -4.99 119.74 120.48 2fy9 s LYS 46 Ca 0.06 0.06 -0.21 0.00 -0.36 0.00 0.00 55.97 55.52 2fy9 s LYS 46 Cb -0.12 0.06 -0.08 0.00 -1.51 0.00 0.00 37.83 36.19 2fy9 s LYS 46 CO -0.01 -0.02 1.06 0.21 -0.36 0.00 0.00 175.35 176.23 2fy9 s LYS 47 N -0.11 3.81 0.05 4.03 2.36 -1.26 0.35 119.74 128.97 2fy9 s LYS 47 Ca -0.02 1.45 -0.21 0.00 -2.55 0.00 0.00 55.97 54.64 2fy9 s LYS 47 Cb -0.02 -2.19 -0.13 0.00 -1.05 0.00 0.00 37.83 34.44 2fy9 s LYS 47 CO 0.00 -0.44 1.46 -0.92 1.55 0.00 0.00 175.35 177.00 2fy9 h TYR 48 N 1.74 0.27 -0.30 4.03 3.20 -1.93 -3.28 116.97 120.69 2fy9 h TYR 48 Ca -0.49 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.39 2fy9 h TYR 48 Cb 1.23 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.35 2fy9 h TYR 48 CO 0.56 0.50 -0.40 -0.22 -1.64 0.00 0.00 178.16 176.97 2fy9 h LYS 49 N -0.05 -0.35 -5.89 1.82 3.11 -1.93 -3.40 116.57 109.89 2fy9 h LYS 49 Ca 0.04 0.02 -0.62 0.00 -2.81 0.00 0.00 60.65 57.27 2fy9 h LYS 49 Cb 0.41 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 2fy9 h LYS 49 CO 0.01 -0.23 1.48 -2.30 -2.81 0.00 0.00 179.45 175.59 2fy9 n PRO 50 N -5.42 1.16 -2.46 1.90 -0.02 -1.24 -4.83 135.00 124.10 2fy9 n PRO 50 Ca -0.02 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 2fy9 n PRO 50 Cb 0.35 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.18 2fy9 n PRO 50 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2fy9 n HIS 51 N 10.87 4.40 0.00 6.00 -0.00 -1.26 -4.68 115.22 130.55 2fy9 n HIS 51 Ca 0.40 -2.73 0.00 0.00 0.46 0.00 0.00 57.72 55.85 2fy9 n HIS 51 Cb 0.29 -2.62 0.00 0.00 -0.12 0.00 0.00 29.99 27.53 2fy9 n HIS 51 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2fy9 n GLY 52 N 5.32 0.60 3.50 1.57 0.00 -1.26 -5.10 105.19 109.83 2fy9 n GLY 52 Ca 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.35 2fy9 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fy9 s VAL 53 N 0.00 0.01 0.00 1.61 0.11 -1.26 -5.28 120.40 115.58 2fy9 s VAL 53 Ca 0.00 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2fy9 s VAL 53 Cb 0.00 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 2fy9 s VAL 53 CO 0.00 -0.03 0.22 0.00 -3.33 0.00 0.00 175.10 171.96