#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm4 h ALA 0 N 0.00 1.61 -2.73 4.61 0.00 -2.10 -3.41 119.26 117.24 2rm4 h ALA 0 Ca 0.00 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.24 2rm4 h ALA 0 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2rm4 h ALA 0 CO 0.00 0.30 0.03 -1.64 0.00 0.00 0.00 179.25 177.94 2rm4 s MET 1 N -5.11 4.37 0.15 0.00 1.00 -1.26 -5.07 119.30 113.37 2rm4 s MET 1 Ca -0.07 0.81 0.03 0.00 0.00 0.00 0.00 55.69 56.46 2rm4 s MET 1 Cb 0.16 -3.36 -0.04 0.00 0.00 0.00 0.00 34.83 31.59 2rm4 s MET 1 CO 0.73 0.32 -0.06 0.20 0.00 0.00 0.00 175.02 176.21 2rm4 s GLY 2 N -0.06 1.05 -0.74 -0.03 0.00 -1.26 -5.03 107.32 101.25 2rm4 s GLY 2 Ca 0.33 -1.50 -0.19 0.00 0.00 0.00 0.00 44.72 43.36 2rm4 s GLY 2 CO 0.18 -1.54 1.92 -1.55 0.00 0.00 0.00 173.10 172.11 2rm4 n PRO 3 N -0.18 1.50 -0.42 2.90 -0.04 -1.26 -4.55 135.00 132.95 2rm4 n PRO 3 Ca -0.09 -1.71 0.07 0.00 -0.04 0.00 0.00 63.50 61.73 2rm4 n PRO 3 Cb 0.62 -2.79 0.26 0.00 -0.04 0.00 0.00 33.50 31.54 2rm4 n PRO 3 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2rm4 n THR 4 N 5.70 1.23 -2.73 0.52 -2.24 -1.26 -4.96 114.28 110.55 2rm4 n THR 4 Ca 0.47 -0.83 -0.36 0.00 -2.27 0.00 0.00 64.05 61.06 2rm4 n THR 4 Cb 0.35 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2rm4 n THR 4 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2rm4 s ASP 5 N -0.82 7.13 0.00 3.42 1.01 -1.26 -4.66 116.67 121.48 2rm4 s ASP 5 Ca 0.37 1.87 0.20 0.00 0.71 0.00 0.00 52.55 55.70 2rm4 s ASP 5 Cb 0.23 -2.57 1.08 0.00 1.01 0.00 0.00 42.92 42.67 2rm4 s ASP 5 CO 0.19 -0.22 1.63 0.00 0.21 0.00 0.00 175.17 176.98 2rm4 n GLN 6 N 0.21 0.40 0.24 8.23 6.02 -1.26 -3.09 117.38 128.13 2rm4 n GLN 6 Ca 0.04 0.07 0.10 0.00 -0.01 0.00 0.00 57.00 57.19 2rm4 n GLN 6 Cb 0.51 -1.50 0.58 0.00 1.02 0.00 0.00 30.24 30.84 2rm4 n GLN 6 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2rm4 h ASP 7 N 0.00 0.00 1.20 1.08 2.03 -1.98 -2.75 116.42 115.99 2rm4 h ASP 7 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2rm4 h ASP 7 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2rm4 h ASP 7 CO 0.00 0.20 0.00 0.79 -1.03 0.00 0.00 179.24 179.20 2rm4 n TRP 8 N -3.63 0.72 -1.68 4.15 5.03 -1.18 -4.88 117.44 115.98 2rm4 n TRP 8 Ca -0.01 0.23 -0.44 0.00 3.03 0.00 0.00 57.50 60.30 2rm4 n TRP 8 Cb 0.33 -0.87 -0.03 0.00 -1.03 0.00 0.00 31.31 29.71 2rm4 n TRP 8 CO 0.00 0.00 0.00 -0.89 -0.03 0.00 0.00 177.69 176.77 2rm4 n ILE 9 N -2.11 0.77 -0.72 -0.99 2.08 -1.04 -0.50 119.36 116.86 2rm4 n ILE 9 Ca 0.05 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2rm4 n ILE 9 Cb 0.36 -1.57 0.00 0.00 -0.75 0.00 0.00 39.64 37.68 2rm4 n ILE 9 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rm4 n GLY 10 N 2.41 0.98 3.87 7.39 0.00 0.30 -4.84 105.19 115.30 2rm4 n GLY 10 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2rm4 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm4 s ALA 12 N -2.50 3.59 0.09 0.00 0.00 -0.89 -1.76 121.76 120.29 2rm4 s ALA 12 Ca 0.53 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2rm4 s ALA 12 Cb -0.10 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2rm4 s ALA 12 CO 0.33 -0.72 -0.08 0.14 0.00 0.00 0.00 175.76 175.43 2rm4 s VAL 13 N 2.27 0.72 -0.03 0.00 -7.23 -1.02 0.59 120.40 115.70 2rm4 s VAL 13 Ca 0.22 -1.67 0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2rm4 s VAL 13 Cb -0.16 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 2rm4 s VAL 13 CO 0.09 -0.69 -0.20 -0.55 -0.31 0.00 0.00 175.10 173.44 2rm4 s SER 14 N -2.57 3.52 -0.15 4.85 0.15 -0.58 -2.55 113.70 116.36 2rm4 s SER 14 Ca 0.05 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.37 2rm4 s SER 14 Cb -0.00 -0.58 0.02 0.00 -1.71 0.00 0.00 66.02 63.75 2rm4 s SER 14 CO -0.02 0.33 -0.16 -0.63 1.20 0.00 0.00 173.24 173.96 2rm4 s ILE 15 N -0.67 1.68 -0.42 6.45 -1.09 -0.49 -2.13 121.20 124.53 2rm4 s ILE 15 Ca 0.11 -0.71 -0.16 0.00 -2.23 0.00 0.00 60.65 57.66 2rm4 s ILE 15 Cb -0.10 -1.55 0.02 0.00 -1.58 0.00 0.00 42.46 39.25 2rm4 s ILE 15 CO -0.00 0.48 0.37 0.00 -1.23 0.00 0.00 174.94 174.55 2rm4 s ALA 16 N 1.36 3.45 0.44 9.38 0.00 -0.61 -2.47 121.76 133.32 2rm4 s ALA 16 Ca 0.03 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 50.40 2rm4 s ALA 16 Cb -0.13 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.02 2rm4 s ALA 16 CO -0.10 -1.53 0.62 0.00 0.00 0.00 0.00 175.76 174.76 2rm4 n ASP 18 N -1.98 -2.16 -0.15 0.00 8.00 -1.22 -4.22 116.55 114.81 2rm4 n ASP 18 Ca 0.03 -0.27 0.15 0.00 0.71 0.00 0.00 54.79 55.41 2rm4 n ASP 18 Cb 0.58 -1.20 0.50 0.00 -0.02 0.00 0.00 41.12 40.99 2rm4 n ASP 18 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2rm4 h GLU 19 N -2.80 0.41 0.00 -1.24 5.08 -1.96 0.11 114.58 114.18 2rm4 h GLU 19 Ca -0.61 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.64 2rm4 h GLU 19 Cb 1.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2rm4 h GLU 19 CO 0.47 0.27 -0.41 0.28 -1.00 0.00 0.00 179.01 178.63 2rm4 h VAL 20 N 0.42 0.84 0.00 3.13 2.07 -2.01 -3.09 116.25 117.62 2rm4 h VAL 20 Ca 0.35 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2rm4 h VAL 20 Cb 0.79 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2rm4 h VAL 20 CO -0.11 0.40 -0.95 0.18 0.02 0.00 0.00 177.57 177.10 2rm4 n LEU 21 N -3.40 0.73 0.00 2.57 4.77 0.33 -5.06 117.00 116.94 2rm4 n LEU 21 Ca 0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2rm4 n LEU 21 Cb 0.58 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2rm4 n LEU 21 CO 0.38 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2rm4 n GLY 22 N 1.26 0.61 3.06 -0.72 0.00 -0.88 -4.82 105.19 103.70 2rm4 n GLY 22 Ca 0.01 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 2rm4 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm4 s VAL 23 N 0.00 0.91 0.13 1.61 1.01 -1.26 -1.87 120.40 120.93 2rm4 s VAL 23 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2rm4 s VAL 23 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 2rm4 s VAL 23 CO 0.00 0.26 -0.10 0.72 0.00 0.00 0.00 175.10 175.98 2rm4 s PHE 24 N -0.27 1.17 0.01 5.22 -0.12 -1.03 -2.26 117.98 120.71 2rm4 s PHE 24 Ca 0.04 -0.76 0.01 0.00 -0.05 0.00 0.00 56.93 56.18 2rm4 s PHE 24 Cb -0.04 -0.61 -0.01 0.00 -0.63 0.00 0.00 43.02 41.72 2rm4 s PHE 24 CO -0.00 0.03 -0.05 -0.65 -0.05 0.00 0.00 175.22 174.50 2rm4 s GLN 25 N -3.57 0.39 -0.04 1.99 -0.21 -0.02 -1.40 119.66 116.80 2rm4 s GLN 25 Ca 0.14 -0.39 -0.31 0.00 0.02 0.00 0.00 55.36 54.81 2rm4 s GLN 25 Cb 0.02 -0.27 0.13 0.00 1.00 0.00 0.00 33.01 33.89 2rm4 s GLN 25 CO -0.00 0.06 1.31 0.20 -2.12 0.00 0.00 175.29 174.74 2rm4 s GLY 26 N -0.72 -0.42 -0.01 3.09 0.00 -1.06 -1.87 107.32 106.33 2rm4 s GLY 26 Ca -0.04 0.79 -0.19 0.00 0.00 0.00 0.00 44.72 45.27 2rm4 s GLY 26 CO -0.00 0.15 0.55 1.08 0.00 0.00 0.00 173.10 174.89 2rm4 s LEU 27 N -2.94 4.42 0.28 0.66 1.43 -1.24 -2.45 118.68 118.84 2rm4 s LEU 27 Ca 0.14 1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 2rm4 s LEU 27 Cb 0.05 -2.85 -0.10 0.00 0.03 0.00 0.00 46.19 43.32 2rm4 s LEU 27 CO -0.04 0.14 1.36 -0.63 0.23 0.00 0.00 176.35 177.41 2rm4 s ILE 28 N -0.32 2.76 -0.13 -0.59 1.01 -0.72 -1.81 121.20 121.41 2rm4 s ILE 28 Ca 0.29 0.69 0.10 0.00 0.00 0.00 0.00 60.65 61.73 2rm4 s ILE 28 Cb -0.18 -3.44 -0.15 0.00 0.01 0.00 0.00 42.46 38.71 2rm4 s ILE 28 CO 0.16 0.13 0.02 1.17 0.00 0.00 0.00 174.94 176.42 2rm4 n LYS 29 N 1.71 1.79 -3.68 2.79 3.00 -0.04 0.11 118.16 123.84 2rm4 n LYS 29 Ca 0.04 0.01 -0.15 0.00 -0.00 0.00 0.00 58.31 58.21 2rm4 n LYS 29 Cb 0.41 -1.32 -0.08 0.00 0.00 0.00 0.00 35.03 34.05 2rm4 n LYS 29 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2rm4 s GLN 30 N -2.30 0.81 -0.00 1.64 -0.21 -1.05 -4.76 119.66 113.79 2rm4 s GLN 30 Ca -0.08 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.21 2rm4 s GLN 30 Cb 0.04 0.37 0.00 0.00 1.00 0.00 0.00 33.01 34.42 2rm4 s GLN 30 CO 0.49 -0.24 -0.01 0.42 -2.12 0.00 0.00 175.29 173.83 2rm4 s ILE 31 N -1.46 0.08 0.07 1.08 1.01 -1.26 -1.53 121.20 119.20 2rm4 s ILE 31 Ca -0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 2rm4 s ILE 31 Cb -0.03 -0.10 -0.00 0.00 0.01 0.00 0.00 42.46 42.34 2rm4 s ILE 31 CO 0.05 0.04 0.18 -0.94 0.00 0.00 0.00 174.94 174.26 2rm4 s SER 32 N 0.13 0.13 0.61 3.58 1.04 -0.73 -4.85 113.70 113.60 2rm4 s SER 32 Ca -0.01 -0.61 0.31 0.00 0.48 0.00 0.00 55.95 56.12 2rm4 s SER 32 Cb -0.02 0.32 1.69 0.00 0.10 0.00 0.00 66.02 68.10 2rm4 s SER 32 CO -0.00 -0.68 2.04 0.00 0.98 0.00 0.00 173.24 175.58 2rm4 h ALA 33 N 2.95 1.70 0.00 5.32 0.00 -1.97 -1.42 119.26 125.84 2rm4 h ALA 33 Ca -0.34 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 2rm4 h ALA 33 Cb 1.19 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2rm4 h ALA 33 CO 0.55 -0.36 -1.66 0.39 0.00 0.00 0.00 179.25 178.17 2rm4 n GLU 34 N -3.51 0.64 -3.57 0.00 1.02 -1.26 -4.89 120.64 109.07 2rm4 n GLU 34 Ca 0.02 0.14 -0.14 0.00 -0.02 0.00 0.00 57.16 57.16 2rm4 n GLU 34 Cb 0.38 -1.73 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 2rm4 n GLU 34 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2rm4 s GLU 35 N -2.90 1.05 -0.05 3.49 -1.05 -0.53 -3.64 118.70 115.07 2rm4 s GLU 35 Ca -0.05 -0.28 0.04 0.00 -0.15 0.00 0.00 54.97 54.54 2rm4 s GLU 35 Cb 0.09 0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 34.23 2rm4 s GLU 35 CO 0.83 -0.39 -0.16 0.42 0.95 0.00 0.00 175.26 176.91 2rm4 s ILE 36 N -2.60 2.93 -0.05 1.83 -1.09 -0.91 -1.78 121.20 119.53 2rm4 s ILE 36 Ca -0.04 -0.77 0.04 0.00 -2.23 0.00 0.00 60.65 57.64 2rm4 s ILE 36 Cb -0.01 -2.14 0.00 0.00 -1.58 0.00 0.00 42.46 38.74 2rm4 s ILE 36 CO -0.03 0.59 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.21 2rm4 s THR 37 N -0.68 1.43 0.28 2.92 2.01 -0.58 -2.24 115.64 118.78 2rm4 s THR 37 Ca 0.10 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.43 2rm4 s THR 37 Cb -0.11 -1.25 -0.06 0.00 0.01 0.00 0.00 72.50 71.10 2rm4 s THR 37 CO 0.00 0.42 0.08 0.27 -0.69 0.00 0.00 174.62 174.70 2rm4 s ILE 38 N 0.22 0.78 0.21 1.82 -4.36 -0.74 -0.86 121.20 118.26 2rm4 s ILE 38 Ca -0.08 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.35 2rm4 s ILE 38 Cb -0.13 -2.66 -0.05 0.00 1.25 0.00 0.00 42.46 40.86 2rm4 s ILE 38 CO 0.03 -0.03 -0.05 0.68 0.24 0.00 0.00 174.94 175.82 2rm4 s VAL 39 N -3.59 1.18 -1.17 8.37 -7.23 -0.75 -2.20 120.40 115.01 2rm4 s VAL 39 Ca 0.37 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2rm4 s VAL 39 Cb 0.08 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2rm4 s VAL 39 CO 0.14 -0.47 0.86 0.54 -0.31 0.00 0.00 175.10 175.87 2rm4 n ARG 40 N -0.36 -3.99 -2.21 4.82 5.12 -1.21 -3.70 116.66 115.13 2rm4 n ARG 40 Ca -0.07 0.74 -0.41 0.00 -1.93 0.00 0.00 57.85 56.18 2rm4 n ARG 40 Cb 0.63 -5.43 -0.03 0.00 -1.16 0.00 0.00 32.46 26.47 2rm4 n ARG 40 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rm4 s ALA 41 N -3.47 3.52 -0.01 7.54 0.00 -1.26 -4.74 121.76 123.34 2rm4 s ALA 41 Ca 0.22 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.37 2rm4 s ALA 41 Cb -0.04 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2rm4 s ALA 41 CO 0.77 -0.54 -0.20 -0.06 0.00 0.00 0.00 175.76 175.73 2rm4 s PHE 42 N -0.12 2.50 0.02 0.00 0.40 -0.78 -3.15 117.98 116.85 2rm4 s PHE 42 Ca 0.55 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.60 2rm4 s PHE 42 Cb -0.37 -1.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2rm4 s PHE 42 CO 0.40 0.11 -0.08 0.50 0.70 0.00 0.00 175.22 176.86 2rm4 s ARG 43 N -0.87 0.57 -1.54 0.44 3.52 -0.23 -0.84 118.95 120.01 2rm4 s ARG 43 Ca 0.12 -0.49 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 2rm4 s ARG 43 Cb -0.10 -0.48 0.09 0.00 -1.56 0.00 0.00 34.95 32.89 2rm4 s ARG 43 CO 0.01 0.12 0.96 0.09 -0.81 0.00 0.00 175.30 175.67 2rm4 n ASN 44 N 2.25 -4.59 -1.61 -2.12 5.03 -0.96 -1.28 115.26 111.99 2rm4 n ASN 44 Ca -0.17 -0.79 -0.19 0.00 0.87 0.00 0.00 54.58 54.29 2rm4 n ASN 44 Cb 0.56 -3.82 -0.07 0.00 -1.02 0.00 0.00 39.78 35.43 2rm4 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rm4 n GLY 45 N -1.68 1.38 3.12 7.41 0.00 -1.26 -4.96 105.19 109.20 2rm4 n GLY 45 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2rm4 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm4 s VAL 46 N -2.76 0.10 0.45 1.61 1.01 -0.40 -5.15 120.40 115.26 2rm4 s VAL 46 Ca 0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 2rm4 s VAL 46 Cb 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 36.38 35.72 2rm4 s VAL 46 CO 0.00 -0.44 1.17 -2.84 0.00 0.00 0.00 175.10 173.00 2rm4 s PRO 47 N -1.77 3.82 0.49 2.72 0.02 -1.26 -1.07 135.00 137.95 2rm4 s PRO 47 Ca -0.12 1.81 -0.19 0.00 0.02 0.00 0.00 61.00 62.53 2rm4 s PRO 47 Cb -0.06 -2.48 -0.09 0.00 0.02 0.00 0.00 34.50 31.90 2rm4 s PRO 47 CO -0.00 -0.51 0.99 -0.51 -0.33 0.00 0.00 177.00 176.64 2rm4 s LEU 48 N -2.89 3.77 0.40 -5.54 1.43 -1.19 -4.80 118.68 109.86 2rm4 s LEU 48 Ca 0.62 1.73 0.10 0.00 -1.03 0.00 0.00 54.13 55.55 2rm4 s LEU 48 Cb -0.30 -4.54 0.90 0.00 0.03 0.00 0.00 46.19 42.28 2rm4 s LEU 48 CO 0.36 -0.63 1.97 0.03 0.23 0.00 0.00 176.35 178.32 2rm4 h ARG 49 N 1.36 0.55 -4.17 1.70 3.08 -1.95 -3.25 114.38 111.70 2rm4 h ARG 49 Ca -0.48 -0.03 -0.76 0.00 0.07 0.00 0.00 59.98 58.77 2rm4 h ARG 49 Cb 1.20 -0.12 -0.24 0.00 0.08 0.00 0.00 29.97 30.89 2rm4 h ARG 49 CO 0.60 0.36 0.37 0.15 -1.07 0.00 0.00 179.97 180.39 2rm4 s LYS 50 N -5.52 3.67 0.34 0.04 1.02 -1.26 -4.88 119.74 113.14 2rm4 s LYS 50 Ca -0.09 -2.33 0.02 0.00 0.02 0.00 0.00 55.97 53.59 2rm4 s LYS 50 Cb 0.19 -4.60 0.59 0.00 -0.52 0.00 0.00 37.83 33.50 2rm4 s LYS 50 CO 0.76 -1.44 1.97 0.37 -0.92 0.00 0.00 175.35 176.09 2rm4 h GLN 51 N 7.96 0.81 -0.05 1.68 4.15 -1.91 -1.77 115.11 125.99 2rm4 h GLN 51 Ca 0.14 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2rm4 h GLN 51 Cb 1.02 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2rm4 h GLN 51 CO 0.89 0.59 0.00 0.09 -1.93 0.00 0.00 178.83 178.46 2rm4 n ASN 52 N -4.40 0.87 -4.74 -0.69 5.03 -1.26 -3.30 115.26 106.77 2rm4 n ASN 52 Ca 0.06 -1.43 -0.41 0.00 0.87 0.00 0.00 54.58 53.67 2rm4 n ASN 52 Cb 0.08 -0.03 -0.04 0.00 -1.02 0.00 0.00 39.78 38.78 2rm4 n ASN 52 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rm4 s ALA 53 N -1.94 3.39 0.09 5.41 0.00 -0.67 -4.83 121.76 123.22 2rm4 s ALA 53 Ca 0.36 0.86 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 2rm4 s ALA 53 Cb 0.18 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 2rm4 s ALA 53 CO 0.30 -0.25 0.58 -1.83 0.00 0.00 0.00 175.76 174.55 2rm4 s GLU 54 N -0.43 4.18 -0.21 0.00 -1.05 -1.26 -4.24 118.70 115.70 2rm4 s GLU 54 Ca 0.50 0.72 -0.06 0.00 -0.15 0.00 0.00 54.97 55.98 2rm4 s GLU 54 Cb -0.30 -3.18 -0.03 0.00 -0.44 0.00 0.00 34.13 30.17 2rm4 s GLU 54 CO 0.36 0.60 0.04 0.08 0.95 0.00 0.00 175.26 177.29 2rm4 s VAL 55 N -1.18 4.28 -0.21 1.83 1.01 -0.93 -4.99 120.40 120.21 2rm4 s VAL 55 Ca 0.31 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2rm4 s VAL 55 Cb -0.19 -2.95 0.05 0.00 0.00 0.00 0.00 36.38 33.28 2rm4 s VAL 55 CO 0.19 0.41 -0.10 -0.69 0.00 0.00 0.00 175.10 174.91 2rm4 s VAL 56 N 1.00 1.74 -0.04 2.92 1.01 -1.26 -1.80 120.40 123.98 2rm4 s VAL 56 Ca 0.03 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2rm4 s VAL 56 Cb -0.14 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2rm4 s VAL 56 CO 0.02 0.11 -0.14 -0.76 0.00 0.00 0.00 175.10 174.34 2rm4 s LEU 57 N 1.34 1.85 0.31 3.92 1.43 -0.95 -4.98 118.68 121.60 2rm4 s LEU 57 Ca -0.03 -0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 52.50 2rm4 s LEU 57 Cb -0.17 -0.80 -0.09 0.00 0.03 0.00 0.00 46.19 45.16 2rm4 s LEU 57 CO -0.08 0.11 1.07 -0.54 0.23 0.00 0.00 176.35 177.15 2rm4 s LYS 58 N 0.13 4.54 0.48 1.70 1.02 -1.26 -2.14 119.74 124.21 2rm4 s LYS 58 Ca -0.04 1.71 0.20 0.00 0.02 0.00 0.00 55.97 57.86 2rm4 s LYS 58 Cb -0.11 -3.04 1.22 0.00 -0.52 0.00 0.00 37.83 35.38 2rm4 s LYS 58 CO 0.02 0.15 1.97 0.00 -0.92 0.00 0.00 175.35 176.56 2rm4 h THR 60 N 0.21 0.73 0.00 0.00 1.35 -1.91 -2.20 112.91 111.09 2rm4 h THR 60 Ca 0.29 -0.63 -0.10 0.00 -0.55 0.00 0.00 66.41 65.43 2rm4 h THR 60 Cb 0.86 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 2rm4 h THR 60 CO -0.05 0.15 -1.15 0.44 -0.25 0.00 0.00 175.52 174.66 2rm4 h ASP 61 N 0.00 0.00 -3.82 5.36 3.32 -1.35 -3.46 116.42 116.46 2rm4 h ASP 61 Ca -0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 2rm4 h ASP 61 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2rm4 h ASP 61 CO 0.02 0.36 0.30 -0.63 -1.72 0.00 0.00 179.24 177.58 2rm4 s ILE 62 N -3.08 4.27 -0.21 0.35 1.01 -0.83 -3.45 121.20 119.26 2rm4 s ILE 62 Ca -0.01 1.74 0.13 0.00 0.00 0.00 0.00 60.65 62.51 2rm4 s ILE 62 Cb 0.09 -4.00 -0.22 0.00 0.01 0.00 0.00 42.46 38.34 2rm4 s ILE 62 CO 0.79 0.17 -0.02 -1.14 0.00 0.00 0.00 174.94 174.74 2rm4 n ARG 63 N 0.63 0.78 -3.51 2.79 3.00 -0.49 -4.91 116.66 114.94 2rm4 n ARG 63 Ca 0.01 0.04 -0.17 0.00 -0.00 0.00 0.00 57.85 57.72 2rm4 n ARG 63 Cb 0.50 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.41 2rm4 n ARG 63 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rm4 s SER 64 N -5.68 -0.65 0.02 6.15 0.15 -1.08 -5.04 113.70 107.56 2rm4 s SER 64 Ca -0.17 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2rm4 s SER 64 Cb 0.07 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.90 2rm4 s SER 64 CO 0.73 -0.63 -0.04 -0.63 1.20 0.00 0.00 173.24 173.87 2rm4 s ILE 65 N -1.37 0.18 -0.03 6.45 1.01 -1.26 -1.57 121.20 124.61 2rm4 s ILE 65 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2rm4 s ILE 65 Cb -0.00 -0.29 0.03 0.00 0.01 0.00 0.00 42.46 42.20 2rm4 s ILE 65 CO 0.08 -0.39 -0.00 1.51 0.00 0.00 0.00 174.94 176.14 2rm4 s ASP 66 N -1.25 0.60 -0.33 3.58 1.47 -0.90 -5.01 116.67 114.82 2rm4 s ASP 66 Ca -0.12 -0.04 -0.29 0.00 1.18 0.00 0.00 52.55 53.28 2rm4 s ASP 66 Cb -0.08 -0.26 0.01 0.00 -0.34 0.00 0.00 42.92 42.24 2rm4 s ASP 66 CO -0.01 -0.11 1.28 -0.76 0.68 0.00 0.00 175.17 176.26 2rm4 s LEU 67 N 1.13 3.82 -0.07 2.11 1.43 -1.26 -1.53 118.68 124.30 2rm4 s LEU 67 Ca -0.08 1.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 2rm4 s LEU 67 Cb -0.13 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.42 2rm4 s LEU 67 CO -0.02 -1.13 0.63 0.40 0.23 0.00 0.00 176.35 176.46 2rm4 h ILE 68 N 6.04 0.62 -3.90 -0.59 2.04 -0.18 -3.47 117.51 118.06 2rm4 h ILE 68 Ca -0.26 -1.14 -0.27 0.00 1.00 0.00 0.00 64.86 64.19 2rm4 h ILE 68 Cb 1.09 1.08 -0.25 0.00 -0.74 0.00 0.00 36.82 38.00 2rm4 h ILE 68 CO 1.05 0.18 -0.74 -1.61 0.00 0.00 0.00 178.15 177.03 2rm4 s GLU 69 N -2.88 0.36 0.65 2.37 2.02 -0.92 -5.00 118.70 115.29 2rm4 s GLU 69 Ca -0.10 -0.38 -0.18 0.00 0.02 0.00 0.00 54.97 54.34 2rm4 s GLU 69 Cb 0.00 -0.24 -0.01 0.00 0.10 0.00 0.00 34.13 33.98 2rm4 s GLU 69 CO 0.36 0.05 1.29 -1.25 0.02 0.00 0.00 175.26 175.73 2rm4 s PRO 70 N -0.70 2.55 0.34 0.39 0.04 -1.26 -2.09 135.00 134.27 2rm4 s PRO 70 Ca -0.04 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 2rm4 s PRO 70 Cb -0.05 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2rm4 s PRO 70 CO -0.00 -1.60 1.14 0.00 0.04 0.00 0.00 177.00 176.58 2rm4 s ALA 71 N -1.41 3.30 0.06 8.56 0.00 -1.26 -4.61 121.76 126.39 2rm4 s ALA 71 Ca 0.82 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 53.59 2rm4 s ALA 71 Cb -0.37 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 2rm4 s ALA 71 CO 0.40 -0.34 0.43 0.21 0.00 0.00 0.00 175.76 176.46 2rm4 s LYS 72 N -1.89 3.86 0.34 0.00 2.20 -1.26 -4.93 119.74 118.06 2rm4 s LYS 72 Ca 0.51 0.32 -0.28 0.00 -0.36 0.00 0.00 55.97 56.15 2rm4 s LYS 72 Cb -0.31 -3.08 -0.12 0.00 -1.51 0.00 0.00 37.83 32.81 2rm4 s LYS 72 CO 0.40 0.60 1.33 0.00 -0.36 0.00 0.00 175.35 177.32 2rm4 n GLN 73 N 1.25 2.20 -2.96 4.03 10.64 -1.26 -4.92 117.38 126.35 2rm4 n GLN 73 Ca -0.10 0.77 -0.42 0.00 -1.83 0.00 0.00 57.00 55.43 2rm4 n GLN 73 Cb 0.52 -2.38 -0.05 0.00 -0.86 0.00 0.00 30.24 27.47 2rm4 n GLN 73 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2rm4 s ASP 74 N -0.22 6.68 -0.18 2.61 2.15 -1.26 -5.04 116.67 121.42 2rm4 s ASP 74 Ca 0.56 0.76 -0.08 0.00 0.43 0.00 0.00 52.55 54.22 2rm4 s ASP 74 Cb -0.56 -2.40 -0.04 0.00 -0.30 0.00 0.00 42.92 39.62 2rm4 s ASP 74 CO 0.61 -0.54 0.09 -0.22 -0.17 0.00 0.00 175.17 174.93 2rm4 s LEU 75 N 2.84 3.98 -0.04 -1.34 2.96 -1.26 -4.99 118.68 120.83 2rm4 s LEU 75 Ca 0.32 0.16 0.08 0.00 -0.22 0.00 0.00 54.13 54.47 2rm4 s LEU 75 Cb -0.15 -2.01 0.30 0.00 0.50 0.00 0.00 46.19 44.83 2rm4 s LEU 75 CO 0.10 0.21 1.15 -0.90 -1.32 0.00 0.00 176.35 175.59 2rm4 n ASP 76 N 3.33 2.13 -0.40 3.68 5.68 -1.26 -4.85 116.55 124.87 2rm4 n ASP 76 Ca -0.17 -2.14 -0.03 0.00 -0.50 0.00 0.00 54.79 51.94 2rm4 n ASP 76 Cb 0.52 -0.34 -0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2rm4 n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rm4 n GLY 77 N 0.71 0.24 0.35 6.12 0.00 -1.26 -4.94 105.19 106.42 2rm4 n GLY 77 Ca 0.11 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 2rm4 n GLY 77 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2rm4 h HIS 78 N -0.01 1.16 -3.67 1.61 2.76 -2.01 -3.43 115.15 111.57 2rm4 h HIS 78 Ca -0.08 0.03 -0.47 0.00 -2.20 0.00 0.00 60.37 57.64 2rm4 h HIS 78 Cb 1.06 -0.39 0.06 0.00 1.55 0.00 0.00 27.41 29.69 2rm4 h HIS 78 CO 0.09 0.69 0.18 0.95 -1.30 0.00 0.00 177.93 178.55 2rm4 s THR 79 N -6.10 3.50 0.93 6.26 -4.23 -1.26 -5.05 115.64 109.69 2rm4 s THR 79 Ca -0.13 -0.02 -0.10 0.00 -1.18 0.00 0.00 61.69 60.26 2rm4 s THR 79 Cb 0.18 -3.40 0.16 0.00 1.34 0.00 0.00 72.50 70.77 2rm4 s THR 79 CO 0.81 -0.42 1.14 0.00 -0.54 0.00 0.00 174.62 175.62 2rm4 s ALA 80 N -3.02 1.36 -0.24 3.99 0.00 -1.26 -4.80 121.76 117.80 2rm4 s ALA 80 Ca 0.55 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 2rm4 s ALA 80 Cb -0.11 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 2rm4 s ALA 80 CO 0.45 -2.85 2.22 -2.30 0.00 0.00 0.00 175.76 173.28 2rm4 n PRO 81 N -4.30 1.84 -1.25 0.00 -0.02 -1.26 -4.95 135.00 125.07 2rm4 n PRO 81 Ca 0.12 0.50 -0.29 0.00 -2.02 0.00 0.00 63.50 61.80 2rm4 n PRO 81 Cb 0.52 -3.14 0.15 0.00 -0.02 0.00 0.00 33.50 31.01 2rm4 n PRO 81 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2rm4 s PRO 82 N 6.35 0.99 0.72 0.52 0.04 -1.26 -4.98 135.00 137.39 2rm4 s PRO 82 Ca 1.02 0.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 2rm4 s PRO 82 Cb -0.41 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2rm4 s PRO 82 CO 0.37 -2.38 1.14 -2.30 0.04 0.00 0.00 177.00 173.87 2rm4 n PRO 83 N -3.95 0.60 -4.35 0.56 -0.02 -1.26 -5.03 135.00 121.55 2rm4 n PRO 83 Ca 0.06 0.27 -0.21 0.00 -2.02 0.00 0.00 63.50 61.60 2rm4 n PRO 83 Cb 0.56 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2rm4 n PRO 83 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2rm4 s VAL 84 N -1.77 1.83 0.04 -1.45 -7.23 -1.26 -5.15 120.40 105.41 2rm4 s VAL 84 Ca 0.76 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.91 2rm4 s VAL 84 Cb -0.34 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 2rm4 s VAL 84 CO 0.47 -0.43 -0.13 0.54 -0.31 0.00 0.00 175.10 175.24 2rm4 s VAL 85 N -2.44 0.98 1.19 1.32 0.11 -1.26 -5.14 120.40 115.15 2rm4 s VAL 85 Ca 0.19 -1.04 -0.13 0.00 -2.93 0.00 0.00 61.98 58.07 2rm4 s VAL 85 Cb -0.04 -0.92 0.30 0.00 -1.53 0.00 0.00 36.38 34.19 2rm4 s VAL 85 CO 0.07 -0.11 1.02 0.20 -3.33 0.00 0.00 175.10 172.95 2rm4 s ASN 86 N -1.29 0.79 0.45 3.54 0.01 -1.26 -4.90 114.94 112.27 2rm4 s ASN 86 Ca -0.01 1.45 -0.25 0.00 -0.71 0.00 0.00 52.86 53.34 2rm4 s ASN 86 Cb -0.08 -2.25 -0.09 0.00 0.41 0.00 0.00 41.25 39.24 2rm4 s ASN 86 CO 0.01 -4.31 1.40 1.17 -1.51 0.00 0.00 177.10 173.86 2rm4 n LYS 87 N -4.99 2.19 -1.75 -0.60 4.81 -1.26 -4.89 118.16 111.68 2rm4 n LYS 87 Ca 0.03 0.78 -0.42 0.00 -0.87 0.00 0.00 58.31 57.83 2rm4 n LYS 87 Cb 0.55 -2.59 -0.01 0.00 0.02 0.00 0.00 35.03 33.00 2rm4 n LYS 87 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2rm4 n PRO 88 N -0.15 2.66 -2.59 1.64 -0.02 -1.26 -4.96 135.00 130.31 2rm4 n PRO 88 Ca 0.05 0.94 -0.40 0.00 -2.02 0.00 0.00 63.50 62.08 2rm4 n PRO 88 Cb 0.41 -2.70 -0.05 0.00 -0.02 0.00 0.00 33.50 31.14 2rm4 n PRO 88 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2rm4 s THR 89 N -0.36 3.74 0.33 3.45 -1.32 -1.26 -4.94 115.64 115.28 2rm4 s THR 89 Ca 0.61 1.73 0.03 0.00 -1.21 0.00 0.00 61.69 62.84 2rm4 s THR 89 Cb -0.50 -4.09 0.20 0.00 -1.51 0.00 0.00 72.50 66.60 2rm4 s THR 89 CO 0.53 0.39 1.92 1.55 -2.21 0.00 0.00 174.62 176.80 2rm4 h PRO 90 N 3.87 0.69 -5.17 7.08 0.13 -2.05 -3.43 132.00 133.12 2rm4 h PRO 90 Ca -0.46 -0.10 -0.37 0.00 -0.87 0.00 0.00 66.00 64.20 2rm4 h PRO 90 Cb 1.21 -0.12 -0.19 0.00 0.13 0.00 0.00 31.00 32.02 2rm4 h PRO 90 CO 0.67 0.58 -0.75 0.14 -0.23 0.00 0.00 178.00 178.41 2rm4 s VAL 91 N -5.29 1.08 -0.07 1.56 -7.23 -1.26 -5.15 120.40 104.04 2rm4 s VAL 91 Ca -0.09 -1.55 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 2rm4 s VAL 91 Cb 0.16 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 2rm4 s VAL 91 CO 0.77 -0.42 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.17 2rm4 s LYS 92 N -2.43 2.67 0.31 4.82 2.20 -1.26 -5.13 119.74 120.91 2rm4 s LYS 92 Ca 0.04 -0.84 0.08 0.00 -0.36 0.00 0.00 55.97 54.89 2rm4 s LYS 92 Cb -0.06 -2.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.95 2rm4 s LYS 92 CO 0.02 0.40 0.13 -0.51 -0.36 0.00 0.00 175.35 175.02 2rm4 s LEU 93 N -0.18 3.35 0.29 5.43 1.43 -1.26 -5.08 118.68 122.66 2rm4 s LEU 93 Ca -0.02 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.13 2rm4 s LEU 93 Cb -0.14 -1.86 -0.12 0.00 0.03 0.00 0.00 46.19 44.10 2rm4 s LEU 93 CO 0.03 -0.19 1.60 -2.65 0.23 0.00 0.00 176.35 175.37 2rm4 n PRO 94 N -1.11 2.69 0.00 1.29 -0.02 -1.26 -4.87 135.00 131.72 2rm4 n PRO 94 Ca -0.04 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2rm4 n PRO 94 Cb 0.60 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2rm4 n PRO 94 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2rm4 n HIS 95 N 2.25 0.00 -4.13 6.00 8.25 -1.26 -5.11 115.22 121.22 2rm4 n HIS 95 Ca 0.09 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.41 2rm4 n HIS 95 Cb 0.36 0.17 -0.11 0.00 1.12 0.00 0.00 29.99 31.53 2rm4 n HIS 95 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2rm4 s PHE 96 N -1.56 0.92 0.01 4.41 -0.12 -1.26 -5.04 117.98 115.33 2rm4 s PHE 96 Ca 0.00 -0.57 0.17 0.00 -0.05 0.00 0.00 56.93 56.48 2rm4 s PHE 96 Cb 0.00 -0.52 0.40 0.00 -0.63 0.00 0.00 43.02 42.27 2rm4 s PHE 96 CO 0.00 -0.03 1.60 0.66 -0.05 0.00 0.00 175.22 177.39 2rm4 h SER 97 N 4.06 0.00 -3.98 1.98 4.64 -2.04 -3.45 113.55 114.76 2rm4 h SER 97 Ca -0.37 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.41 2rm4 h SER 97 Cb 1.19 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.39 2rm4 h SER 97 CO 0.46 0.43 0.68 0.20 -0.87 0.00 0.00 176.83 177.73 2rm4 s ASN 98 N -6.42 5.99 -0.06 4.97 0.01 -1.26 -5.01 114.94 113.17 2rm4 s ASN 98 Ca 0.02 2.85 0.05 0.00 -0.71 0.00 0.00 52.86 55.08 2rm4 s ASN 98 Cb 0.09 -2.65 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2rm4 s ASN 98 CO 0.71 -1.09 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.36 2rm4 s ILE 99 N -1.22 2.36 0.38 0.60 1.01 -1.26 -5.01 121.20 118.05 2rm4 s ILE 99 Ca 0.60 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 60.34 2rm4 s ILE 99 Cb -0.42 -1.88 0.24 0.00 0.01 0.00 0.00 42.46 40.41 2rm4 s ILE 99 CO 0.54 0.57 2.01 -0.07 0.00 0.00 0.00 174.94 177.99 2rm4 h LEU 100 N 5.93 0.54 0.00 2.97 3.38 -2.00 -3.56 115.31 122.57 2rm4 h LEU 100 Ca -0.35 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2rm4 h LEU 100 Cb 1.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2rm4 h LEU 100 CO 0.49 0.44 0.00 0.61 0.09 0.00 0.00 178.44 180.06