#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro5 n LYS 2 N 0.00 0.00 -2.05 0.03 4.76 -1.26 -5.04 118.16 114.60 2ro5 n LYS 2 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2ro5 n LYS 2 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 2ro5 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ro5 n ALA 3 N -3.00 -2.66 -0.11 7.82 0.00 -1.26 -5.02 120.51 116.28 2ro5 n ALA 3 Ca 0.00 0.77 -0.24 0.00 0.00 0.00 0.00 53.44 53.97 2ro5 n ALA 3 Cb 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 2ro5 n ALA 3 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ro5 n THR 4 N 1.28 1.55 -2.72 0.00 -2.24 -1.26 -5.04 114.28 105.86 2ro5 n THR 4 Ca -0.09 -0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 61.19 2ro5 n THR 4 Cb 0.14 -1.75 0.04 0.00 -2.10 0.00 0.00 70.33 66.66 2ro5 n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ro5 n GLY 5 N 1.68 0.08 3.40 3.38 0.00 -1.26 -5.01 105.19 107.45 2ro5 n GLY 5 Ca -0.46 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 2ro5 n GLY 5 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ro5 s ILE 6 N -3.17 4.50 0.06 -0.61 1.10 -1.26 -5.08 121.20 116.75 2ro5 s ILE 6 Ca 0.03 -0.65 -0.26 0.00 -0.51 0.00 0.00 60.65 59.25 2ro5 s ILE 6 Cb -0.01 -3.40 -0.06 0.00 0.15 0.00 0.00 42.46 39.14 2ro5 s ILE 6 CO 0.35 -0.07 0.81 -0.69 -2.11 0.00 0.00 174.94 173.23 2ro5 s VAL 7 N 1.57 4.67 -0.11 4.00 1.01 -1.26 -5.04 120.40 125.24 2ro5 s VAL 7 Ca 0.03 1.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 2ro5 s VAL 7 Cb -0.18 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.06 2ro5 s VAL 7 CO 0.06 0.35 -0.05 -0.60 0.00 0.00 0.00 175.10 174.86 2ro5 s ARG 8 N -0.06 1.29 -0.51 2.72 6.06 -1.26 -5.09 118.95 122.10 2ro5 s ARG 8 Ca 0.41 -0.19 -0.29 0.00 -2.50 0.00 0.00 55.73 53.16 2ro5 s ARG 8 Cb -0.21 -1.48 0.03 0.00 0.06 0.00 0.00 34.95 33.35 2ro5 s ARG 8 CO 0.25 -0.29 1.20 0.50 -2.50 0.00 0.00 175.30 174.46 2ro5 s ARG 9 N 1.77 3.61 0.00 5.12 3.52 -1.26 -4.98 118.95 126.72 2ro5 s ARG 9 Ca 0.05 0.48 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 2ro5 s ARG 9 Cb -0.13 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 2ro5 s ARG 9 CO -0.07 -1.54 0.00 0.44 -0.81 0.00 0.00 175.30 173.31 2ro5 n ILE 10 N 6.82 0.00 -3.86 4.11 -6.64 -1.26 -4.98 119.36 113.55 2ro5 n ILE 10 Ca 0.11 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.09 2ro5 n ILE 10 Cb 0.49 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 2ro5 n ILE 10 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2ro5 n ASP 11 N 0.00 0.00 0.25 7.28 5.75 -1.26 -4.49 116.55 124.08 2ro5 n ASP 11 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.92 2ro5 n ASP 11 Cb 0.00 0.00 0.57 0.00 -1.03 0.00 0.00 41.12 40.66 2ro5 n ASP 11 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2ro5 h ASP 12 N 0.00 0.00 0.00 -1.12 3.32 -1.96 -3.34 116.42 113.31 2ro5 h ASP 12 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ro5 h ASP 12 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ro5 h ASP 12 CO 0.00 0.11 -0.73 -0.11 -1.72 0.00 0.00 179.24 176.79 2ro5 n LEU 13 N -3.26 1.56 0.00 1.55 -0.00 -1.26 -5.06 117.00 110.53 2ro5 n LEU 13 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 56.27 2ro5 n LEU 13 Cb 0.36 -0.65 0.00 0.00 -0.00 0.00 0.00 43.42 43.14 2ro5 n LEU 13 CO 0.30 -0.36 0.00 0.61 -0.00 0.00 0.00 177.39 177.94 2ro5 n GLY 14 N 1.76 -0.26 3.77 -3.96 0.00 -1.26 -5.14 105.19 100.11 2ro5 n GLY 14 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2ro5 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ro5 s ARG 15 N 0.00 3.93 -0.66 1.61 3.00 -1.26 -4.83 118.95 120.74 2ro5 s ARG 15 Ca 0.00 1.71 -0.11 0.00 0.00 0.00 0.00 55.73 57.33 2ro5 s ARG 15 Cb 0.00 -2.50 0.17 0.00 0.00 0.00 0.00 34.95 32.62 2ro5 s ARG 15 CO 0.00 -0.39 0.57 0.08 0.00 0.00 0.00 175.30 175.56 2ro5 s VAL 16 N -1.55 4.89 -0.65 3.52 1.01 -1.26 -4.34 120.40 122.02 2ro5 s VAL 16 Ca 0.61 -2.24 -0.26 0.00 0.00 0.00 0.00 61.98 60.09 2ro5 s VAL 16 Cb -0.27 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2ro5 s VAL 16 CO 0.33 -0.92 2.02 -0.69 0.00 0.00 0.00 175.10 175.85 2ro5 s VAL 17 N 0.64 3.28 -0.40 2.92 1.01 -1.26 -4.92 120.40 121.67 2ro5 s VAL 17 Ca 0.12 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 2ro5 s VAL 17 Cb -0.19 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2ro5 s VAL 17 CO -0.04 -0.68 0.35 -0.63 0.00 0.00 0.00 175.10 174.10 2ro5 s ILE 18 N 10.27 5.19 0.57 2.22 1.01 -1.26 -5.03 121.20 134.17 2ro5 s ILE 18 Ca 0.75 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.80 2ro5 s ILE 18 Cb -0.12 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 2ro5 s ILE 18 CO 0.17 -0.29 0.34 -2.65 0.00 0.00 0.00 174.94 172.51 2ro5 n PRO 19 N 5.33 0.36 0.08 2.79 -0.02 -1.26 -4.85 135.00 137.43 2ro5 n PRO 19 Ca -0.10 0.14 0.08 0.00 -2.02 0.00 0.00 63.50 61.60 2ro5 n PRO 19 Cb 0.48 -1.52 0.36 0.00 -0.02 0.00 0.00 33.50 32.80 2ro5 n PRO 19 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2ro5 n LYS 20 N 0.34 0.09 0.28 -0.52 0.00 -1.26 -1.73 118.16 115.36 2ro5 n LYS 20 Ca 0.10 0.47 0.16 0.00 -0.00 0.00 0.00 58.31 59.05 2ro5 n LYS 20 Cb 0.48 -1.73 0.84 0.00 -0.00 0.00 0.00 35.03 34.61 2ro5 n LYS 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2ro5 h GLU 21 N 0.00 0.00 0.09 -1.58 4.11 -1.97 0.92 114.58 116.14 2ro5 h GLU 21 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.14 2ro5 h GLU 21 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2ro5 h GLU 21 CO 0.00 0.06 -1.52 0.82 0.07 0.00 0.00 179.01 178.44 2ro5 h ILE 22 N 0.00 0.90 0.00 -1.06 5.03 -1.68 -2.45 117.51 118.24 2ro5 h ILE 22 Ca -0.00 -2.33 -0.01 0.00 -0.12 0.00 0.00 64.86 62.40 2ro5 h ILE 22 Cb 0.29 2.54 -0.00 0.00 -3.03 0.00 0.00 36.82 36.63 2ro5 h ILE 22 CO 0.01 0.66 -0.03 0.08 -0.68 0.00 0.00 178.15 178.19 2ro5 h ARG 23 N -0.38 0.00 0.19 2.37 -0.00 -1.57 0.17 114.38 115.16 2ro5 h ARG 23 Ca -0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.63 2ro5 h ARG 23 Cb 1.72 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.69 2ro5 h ARG 23 CO -0.00 0.03 -0.09 -0.09 -0.00 0.00 0.00 179.97 179.82 2ro5 h ARG 24 N 0.00 -0.25 -0.03 0.08 2.43 0.87 0.26 114.38 117.74 2ro5 h ARG 24 Ca -0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2ro5 h ARG 24 Cb 0.08 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2ro5 h ARG 24 CO 0.00 -0.01 -0.12 1.15 -1.51 0.00 0.00 179.97 179.48 2ro5 h THR 25 N -0.46 1.10 0.00 0.20 2.02 -0.79 0.69 112.91 115.68 2ro5 h THR 25 Ca -0.03 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2ro5 h THR 25 Cb 0.35 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2ro5 h THR 25 CO 0.04 0.14 0.00 -0.07 0.37 0.00 0.00 175.52 176.00 2ro5 h LEU 26 N 0.04 0.00 1.03 2.58 -0.00 -0.28 -3.45 115.31 115.23 2ro5 h LEU 26 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.63 2ro5 h LEU 26 Cb 0.24 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.83 2ro5 h LEU 26 CO 0.02 0.00 -0.27 0.54 -0.00 0.00 0.00 178.44 178.72 2ro5 n ARG 27 N -2.92 -0.94 -1.52 1.13 5.12 0.23 -4.98 116.66 112.77 2ro5 n ARG 27 Ca -0.01 0.84 0.00 0.00 -1.93 0.00 0.00 57.85 56.75 2ro5 n ARG 27 Cb 0.14 -4.95 0.00 0.00 -1.16 0.00 0.00 32.46 26.49 2ro5 n ARG 27 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2ro5 n ILE 28 N -3.09 0.00 -2.72 0.55 5.41 -0.05 -5.02 119.36 114.43 2ro5 n ILE 28 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.61 2ro5 n ILE 28 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 2ro5 n ILE 28 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2ro5 n ARG 29 N 0.00 0.00 -0.55 0.38 -4.01 -1.26 -4.22 116.66 106.99 2ro5 n ARG 29 Ca 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 57.85 56.75 2ro5 n ARG 29 Cb 0.00 0.00 -0.08 0.00 -3.04 0.00 0.00 32.46 29.34 2ro5 n ARG 29 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2ro5 n GLU 30 N 0.00 1.11 -0.67 2.89 4.71 -1.26 -1.45 120.64 125.97 2ro5 n GLU 30 Ca 0.00 -0.46 -0.03 0.00 -0.01 0.00 0.00 57.16 56.66 2ro5 n GLU 30 Cb 0.00 -1.64 -0.03 0.00 -1.01 0.00 0.00 31.44 28.76 2ro5 n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ro5 n GLY 31 N 2.40 0.60 3.72 0.62 0.00 -1.26 -5.11 105.19 106.16 2ro5 n GLY 31 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2ro5 n GLY 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ro5 s ASP 32 N -0.42 6.93 0.45 1.61 2.15 -0.53 -5.07 116.67 121.79 2ro5 s ASP 32 Ca 0.00 1.11 -0.15 0.00 0.43 0.00 0.00 52.55 53.94 2ro5 s ASP 32 Cb 0.00 -2.38 -0.08 0.00 -0.30 0.00 0.00 42.92 40.16 2ro5 s ASP 32 CO 0.00 -0.06 0.89 -2.16 -0.17 0.00 0.00 175.17 173.68 2ro5 s PRO 33 N 0.60 3.95 0.02 4.34 0.05 -1.25 -5.03 135.00 137.67 2ro5 s PRO 33 Ca 0.34 0.81 -0.01 0.00 0.05 0.00 0.00 61.00 62.19 2ro5 s PRO 33 Cb -0.17 -2.24 -0.02 0.00 0.05 0.00 0.00 34.50 32.11 2ro5 s PRO 33 CO 0.16 -0.13 -0.01 -0.51 0.05 0.00 0.00 177.00 176.57 2ro5 s LEU 34 N -3.77 2.18 -0.36 -3.56 1.02 -1.25 -3.49 118.68 109.45 2ro5 s LEU 34 Ca 0.57 -0.54 -0.10 0.00 0.02 0.00 0.00 54.13 54.07 2ro5 s LEU 34 Cb -0.10 0.20 0.02 0.00 0.02 0.00 0.00 46.19 46.34 2ro5 s LEU 34 CO 0.27 -0.36 0.18 -0.70 0.02 0.00 0.00 176.35 175.76 2ro5 s GLU 35 N -1.87 2.90 -0.48 1.70 2.12 0.39 -4.72 118.70 118.76 2ro5 s GLU 35 Ca -0.12 -1.02 -0.24 0.00 0.36 0.00 0.00 54.97 53.95 2ro5 s GLU 35 Cb -0.07 -3.66 0.03 0.00 0.26 0.00 0.00 34.13 30.69 2ro5 s GLU 35 CO -0.02 -0.64 0.86 0.42 -0.54 0.00 0.00 175.26 175.34 2ro5 s ILE 36 N 1.55 4.55 -0.14 -3.70 1.09 -1.25 -1.80 121.20 121.49 2ro5 s ILE 36 Ca 0.02 0.47 -0.07 0.00 -1.10 0.00 0.00 60.65 59.97 2ro5 s ILE 36 Cb -0.19 -4.40 0.06 0.00 -1.06 0.00 0.00 42.46 36.87 2ro5 s ILE 36 CO 0.06 -0.84 0.33 0.72 -0.10 0.00 0.00 174.94 175.11 2ro5 s PHE 37 N 3.55 -0.50 0.04 3.97 -0.71 0.70 -4.94 117.98 120.10 2ro5 s PHE 37 Ca 0.32 1.10 -0.28 0.00 -1.04 0.00 0.00 56.93 57.02 2ro5 s PHE 37 Cb -0.12 0.15 -0.05 0.00 -1.21 0.00 0.00 43.02 41.80 2ro5 s PHE 37 CO 0.23 -0.32 0.89 0.54 -1.34 0.00 0.00 175.22 175.22 2ro5 s VAL 38 N 1.60 4.74 -0.14 -2.49 0.11 -1.26 0.60 120.40 123.56 2ro5 s VAL 38 Ca -0.07 1.90 -0.29 0.00 -2.93 0.00 0.00 61.98 60.59 2ro5 s VAL 38 Cb -0.10 -4.24 -0.26 0.00 -1.53 0.00 0.00 36.38 30.25 2ro5 s VAL 38 CO -0.11 0.27 0.78 -0.78 -3.33 0.00 0.00 175.10 171.92 2ro5 h ASP 39 N 6.15 0.01 0.00 3.54 3.58 -1.54 -3.47 116.42 124.69 2ro5 h ASP 39 Ca -0.42 -1.00 0.00 0.00 0.42 0.00 0.00 57.03 56.03 2ro5 h ASP 39 Cb 1.21 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2ro5 h ASP 39 CO 0.73 1.00 0.00 -2.11 -2.88 0.00 0.00 179.24 175.99 2ro5 n ARG 40 N -4.60 0.00 0.00 0.28 1.85 -1.26 -5.06 116.66 107.87 2ro5 n ARG 40 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.75 2ro5 n ARG 40 Cb 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.90 2ro5 n ARG 40 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2ro5 n ASP 41 N 0.00 0.00 -0.77 2.89 2.03 -1.26 -4.82 116.55 114.62 2ro5 n ASP 41 Ca 0.00 0.27 0.01 0.00 0.52 0.00 0.00 54.79 55.60 2ro5 n ASP 41 Cb 0.00 -0.48 0.01 0.00 -0.72 0.00 0.00 41.12 39.93 2ro5 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ro5 n GLY 42 N 1.81 0.71 3.53 0.27 0.00 -1.26 -5.04 105.19 105.22 2ro5 n GLY 42 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2ro5 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ro5 s GLU 43 N -0.05 3.41 -0.09 1.61 2.02 -1.26 -5.05 118.70 119.29 2ro5 s GLU 43 Ca 0.10 -0.43 -0.19 0.00 0.02 0.00 0.00 54.97 54.47 2ro5 s GLU 43 Cb 0.11 -3.87 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 2ro5 s GLU 43 CO -0.05 -0.71 0.50 0.08 0.02 0.00 0.00 175.26 175.11 2ro5 s VAL 44 N 2.25 5.13 -0.25 2.63 1.01 -1.26 -1.24 120.40 128.67 2ro5 s VAL 44 Ca 0.15 1.02 -0.05 0.00 0.00 0.00 0.00 61.98 63.10 2ro5 s VAL 44 Cb -0.16 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2ro5 s VAL 44 CO 0.13 0.35 0.02 -0.63 0.00 0.00 0.00 175.10 174.97 2ro5 s ILE 45 N 0.43 3.74 -0.25 2.22 1.09 0.20 -4.89 121.20 123.74 2ro5 s ILE 45 Ca 0.27 -0.52 -0.04 0.00 -1.10 0.00 0.00 60.65 59.27 2ro5 s ILE 45 Cb -0.16 -2.80 0.01 0.00 -1.06 0.00 0.00 42.46 38.45 2ro5 s ILE 45 CO 0.12 0.28 -0.02 -0.76 -0.10 0.00 0.00 174.94 174.46 2ro5 s LEU 46 N 1.51 3.24 0.13 2.97 1.43 -1.18 -0.21 118.68 126.56 2ro5 s LEU 46 Ca 0.05 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2ro5 s LEU 46 Cb -0.16 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2ro5 s LEU 46 CO 0.00 -0.11 -0.16 -1.59 0.23 0.00 0.00 176.35 174.72 2ro5 s LYS 47 N 1.42 1.09 0.49 1.70 0.00 -0.75 -4.66 119.74 119.03 2ro5 s LYS 47 Ca 0.03 -1.24 0.02 0.00 0.00 0.00 0.00 55.97 54.77 2ro5 s LYS 47 Cb -0.16 -1.09 0.11 0.00 0.00 0.00 0.00 37.83 36.69 2ro5 s LYS 47 CO -0.03 0.22 0.94 1.57 0.00 0.00 0.00 175.35 178.06 2ro5 h LYS 48 N 3.61 0.00 0.00 1.78 2.10 -1.80 1.15 116.57 123.40 2ro5 h LYS 48 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2ro5 h LYS 48 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2ro5 h LYS 48 CO 0.48 0.00 0.00 0.98 -2.00 0.00 0.00 179.45 178.91 2ro5 n TYR 49 N -2.15 0.00 -0.14 0.07 9.36 -1.25 -3.90 117.16 119.15 2ro5 n TYR 49 Ca -0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 2ro5 n TYR 49 Cb 0.82 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.56 2ro5 n TYR 49 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2ro5 h SER 50 N 0.00 -0.36 -0.47 2.98 0.87 -1.86 0.41 113.55 115.12 2ro5 h SER 50 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2ro5 h SER 50 Cb 0.00 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2ro5 h SER 50 CO 0.00 -0.13 0.00 -0.81 -0.53 0.00 0.00 176.83 175.36 2ro5 n PRO 51 N -5.30 2.17 0.00 2.24 -0.04 -1.26 -5.06 135.00 127.75 2ro5 n PRO 51 Ca 0.03 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 2ro5 n PRO 51 Cb 0.24 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2ro5 n PRO 51 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ro5 n ILE 52 N 0.98 0.00 -2.49 0.52 5.41 0.14 -3.34 119.36 120.58 2ro5 n ILE 52 Ca 0.17 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.53 2ro5 n ILE 52 Cb 0.44 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.34 2ro5 n ILE 52 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2ro5 s SER 53 N -4.00 6.32 0.00 4.38 0.01 -1.26 -4.25 113.70 114.91 2ro5 s SER 53 Ca 0.00 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 55.85 2ro5 s SER 53 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2ro5 s SER 53 CO 0.00 -1.67 0.00 -1.84 0.41 0.00 0.00 173.24 170.14 2ro5 n GLU 54 N 8.85 0.00 0.00 12.44 0.28 -1.23 -5.18 120.64 135.80 2ro5 n GLU 54 Ca 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.35 2ro5 n GLU 54 Cb 0.50 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.37 2ro5 n GLU 54 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86