#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n58 s VAL 8 N 0.00 0.87 0.20 1.12 1.01 -0.22 -5.00 120.40 118.38 3n58 s VAL 8 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3n58 s VAL 8 Cb 0.00 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 3n58 s VAL 8 CO 0.00 -0.13 0.00 0.68 0.00 0.00 0.00 175.10 175.65 3n58 s VAL 9 N 1.71 0.84 0.14 2.92 -7.23 -1.26 -0.96 120.40 116.56 3n58 s VAL 9 Ca -0.02 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 57.97 3n58 s VAL 9 Cb -0.17 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 3n58 s VAL 9 CO -0.07 -0.39 1.79 0.50 -0.31 0.00 0.00 175.10 176.61 3n58 h LYS 10 N 2.59 0.49 -0.74 4.82 1.63 -1.88 -3.44 116.57 120.03 3n58 h LYS 10 Ca -0.37 -0.04 0.12 0.00 -0.85 0.00 0.00 60.65 59.51 3n58 h LYS 10 Cb 1.21 -0.11 -0.21 0.00 -0.60 0.00 0.00 32.23 32.53 3n58 h LYS 10 CO 0.63 0.35 -0.19 0.34 -3.45 0.00 0.00 179.45 177.13 3n58 s ASP 11 N -5.56 -1.13 0.33 4.20 -1.08 -1.26 -5.03 116.67 107.14 3n58 s ASP 11 Ca -0.13 0.36 0.24 0.00 -0.52 0.00 0.00 52.55 52.51 3n58 s ASP 11 Cb 0.10 1.81 1.20 0.00 -1.46 0.00 0.00 42.92 44.58 3n58 s ASP 11 CO 0.72 -0.21 1.74 -0.29 0.52 0.00 0.00 175.17 177.65 3n58 h ILE 12 N 5.59 0.00 0.00 4.11 6.09 -1.95 -2.18 117.51 129.18 3n58 h ILE 12 Ca -0.11 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 3n58 h ILE 12 Cb 1.18 0.73 0.00 0.00 0.47 0.00 0.00 36.82 39.19 3n58 h ILE 12 CO 0.09 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.63 3n58 n SER 13 N -2.35 0.00 -0.00 2.19 3.41 -1.26 -2.38 113.62 113.23 3n58 n SER 13 Ca -0.00 0.12 0.15 0.00 -0.26 0.00 0.00 58.87 58.87 3n58 n SER 13 Cb 0.11 -0.35 0.71 0.00 -0.26 0.00 0.00 64.21 64.43 3n58 n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3n58 n LEU 14 N -1.35 0.00 -0.31 1.04 4.77 -0.82 -4.23 117.00 116.11 3n58 n LEU 14 Ca 0.09 0.35 0.05 0.00 -0.03 0.00 0.00 56.01 56.47 3n58 n LEU 14 Cb 0.20 -0.36 0.19 0.00 -2.33 0.00 0.00 43.42 41.13 3n58 n LEU 14 CO 0.18 0.00 1.16 0.00 -1.33 0.00 0.00 177.39 177.40 3n58 h ALA 15 N 3.29 1.27 -0.76 -1.18 0.00 -1.70 -0.78 119.26 119.40 3n58 h ALA 15 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3n58 h ALA 15 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3n58 h ALA 15 CO 0.00 0.10 0.26 -0.44 0.00 0.00 0.00 179.25 179.16 3n58 h ASP 16 N 0.81 1.09 0.03 0.00 3.32 -1.85 0.13 116.42 119.95 3n58 h ASP 16 Ca 0.43 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3n58 h ASP 16 Cb 0.44 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3n58 h ASP 16 CO -0.27 1.00 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.98 3n58 h TRP 17 N 1.13 -0.04 -0.71 4.55 7.01 -1.54 -1.71 115.95 124.64 3n58 h TRP 17 Ca 0.25 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.36 3n58 h TRP 17 Cb 0.28 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.27 3n58 h TRP 17 CO 0.02 0.13 0.30 0.78 -2.79 0.00 0.00 178.44 176.88 3n58 h GLY 18 N -0.20 1.05 1.39 2.65 0.00 -0.86 -1.93 103.07 105.17 3n58 h GLY 18 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 3n58 h GLY 18 CO 0.01 -0.03 0.23 -0.09 0.00 0.00 0.00 176.54 176.65 3n58 h ARG 19 N 0.48 0.79 -0.44 4.80 9.65 -0.45 -0.26 114.38 128.95 3n58 h ARG 19 Ca 0.37 -0.11 -0.11 0.00 -1.10 0.00 0.00 59.98 59.03 3n58 h ARG 19 Cb 0.49 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 3n58 h ARG 19 CO -0.34 0.64 -0.17 0.87 2.80 0.00 0.00 179.97 183.77 3n58 h LYS 20 N 0.78 0.84 0.00 0.20 1.57 -0.57 -1.32 116.57 118.07 3n58 h LYS 20 Ca 0.19 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 3n58 h LYS 20 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3n58 h LYS 20 CO -0.02 0.95 -0.36 0.93 -0.57 0.00 0.00 179.45 180.37 3n58 h GLU 21 N 0.74 0.00 -0.41 3.15 5.08 -0.93 -2.50 114.58 119.71 3n58 h GLU 21 Ca 0.11 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3n58 h GLU 21 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3n58 h GLU 21 CO 0.05 0.36 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.22 3n58 h LEU 22 N 0.00 0.83 -0.76 1.33 3.38 -0.69 0.25 115.31 119.65 3n58 h LEU 22 Ca -0.00 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.70 3n58 h LEU 22 Cb 1.04 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 3n58 h LEU 22 CO 0.05 1.02 0.37 0.44 0.09 0.00 0.00 178.44 180.41 3n58 h ASP 23 N 0.64 0.46 -0.20 -0.43 3.32 -0.98 -0.29 116.42 118.94 3n58 h ASP 23 Ca 0.10 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 3n58 h ASP 23 Cb 0.67 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 3n58 h ASP 23 CO 0.05 0.23 -0.15 0.40 -1.72 0.00 0.00 179.24 178.05 3n58 h ILE 24 N 0.59 1.32 -0.90 0.35 2.04 -1.22 -3.28 117.51 116.41 3n58 h ILE 24 Ca 0.39 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.97 3n58 h ILE 24 Cb 0.47 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 3n58 h ILE 24 CO -0.31 0.39 0.57 0.00 0.00 0.00 0.00 178.15 178.79 3n58 h ALA 25 N 0.66 1.32 -0.93 1.87 0.00 0.33 -1.69 119.26 120.81 3n58 h ALA 25 Ca 0.04 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.00 3n58 h ALA 25 Cb 0.67 -0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 3n58 h ALA 25 CO 0.04 0.61 0.59 0.93 0.00 0.00 0.00 179.25 181.43 3n58 h GLU 26 N 1.22 0.78 0.00 0.00 5.08 -1.14 0.13 114.58 120.66 3n58 h GLU 26 Ca 0.32 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3n58 h GLU 26 Cb -0.10 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 28.97 3n58 h GLU 26 CO -0.07 0.52 0.00 0.25 -1.00 0.00 0.00 179.01 178.71 3n58 n THR 27 N -4.59 0.77 0.75 1.13 -2.24 -0.64 -2.51 114.28 106.96 3n58 n THR 27 Ca 0.18 0.19 0.09 0.00 -2.27 0.00 0.00 64.05 62.24 3n58 n THR 27 Cb 0.43 -0.89 0.02 0.00 -2.10 0.00 0.00 70.33 67.78 3n58 n THR 27 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n58 n GLU 28 N -1.48 1.58 -3.21 -0.78 -0.58 0.42 -4.74 120.64 111.84 3n58 n GLU 28 Ca 0.05 -1.03 -0.24 0.00 -0.42 0.00 0.00 57.16 55.51 3n58 n GLU 28 Cb 0.20 -1.31 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 3n58 n GLU 28 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3n58 n MET 29 N 0.19 1.81 0.26 3.49 2.81 -0.99 -3.56 117.12 121.14 3n58 n MET 29 Ca 0.08 -4.02 0.13 0.00 -1.81 0.00 0.00 57.70 52.08 3n58 n MET 29 Cb 0.38 -1.83 0.72 0.00 -0.71 0.00 0.00 33.22 31.78 3n58 n MET 29 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3n58 h PRO 30 N 3.65 0.00 0.25 0.03 0.13 -1.85 -2.70 132.00 131.51 3n58 h PRO 30 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 3n58 h PRO 30 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3n58 h PRO 30 CO 0.65 0.12 -0.12 0.78 -0.23 0.00 0.00 178.00 179.20 3n58 h GLY 31 N 0.97 -0.35 0.92 1.56 0.00 -1.84 0.95 103.07 105.27 3n58 h GLY 31 Ca -0.00 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 3n58 h GLY 31 CO 0.02 -0.13 0.09 1.41 0.00 0.00 0.00 176.54 177.93 3n58 h LEU 32 N -0.42 0.53 -1.14 3.11 3.38 -1.72 -1.73 115.31 117.32 3n58 h LEU 32 Ca -0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3n58 h LEU 32 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3n58 h LEU 32 CO 0.06 0.62 0.16 0.24 0.09 0.00 0.00 178.44 179.61 3n58 h MET 33 N 0.42 0.76 -0.84 1.13 2.86 -1.47 -1.79 114.93 116.00 3n58 h MET 33 Ca 0.11 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3n58 h MET 33 Cb 0.29 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 3n58 h MET 33 CO 0.00 0.67 0.44 0.00 1.06 0.00 0.00 176.91 179.08 3n58 h ALA 34 N 1.43 1.08 0.00 6.32 0.00 -0.56 -2.34 119.26 125.20 3n58 h ALA 34 Ca 0.17 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3n58 h ALA 34 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3n58 h ALA 34 CO -0.01 0.62 -0.29 0.00 0.00 0.00 0.00 179.25 179.56 3n58 h ALA 35 N 1.24 1.50 -0.52 0.00 0.00 -0.53 -0.04 119.26 120.90 3n58 h ALA 35 Ca 0.29 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3n58 h ALA 35 Cb 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3n58 h ALA 35 CO -0.04 0.37 -0.16 0.00 0.00 0.00 0.00 179.25 179.41 3n58 h ARG 36 N 0.00 1.03 -0.13 0.00 3.08 -0.99 -1.54 114.38 115.83 3n58 h ARG 36 Ca -0.00 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.61 3n58 h ARG 36 Cb 0.53 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3n58 h ARG 36 CO 0.04 1.10 -0.02 0.93 -1.07 0.00 0.00 179.97 180.95 3n58 h GLU 37 N 0.90 0.25 -0.22 0.04 4.39 -0.84 -1.31 114.58 117.77 3n58 h GLU 37 Ca 0.13 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 3n58 h GLU 37 Cb 0.74 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3n58 h GLU 37 CO 0.06 0.51 -0.17 1.49 -1.16 0.00 0.00 179.01 179.74 3n58 h GLU 38 N -0.05 0.51 -0.01 2.33 4.81 -1.01 -3.36 114.58 117.80 3n58 h GLU 38 Ca 0.04 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3n58 h GLU 38 Cb 0.42 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3n58 h GLU 38 CO 0.01 0.82 -0.04 1.19 -0.73 0.00 0.00 179.01 180.25 3n58 n PHE 39 N -4.45 0.00 0.06 0.92 3.72 -0.58 -4.66 117.46 112.46 3n58 n PHE 39 Ca -0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.24 3n58 n PHE 39 Cb 0.38 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.87 3n58 n PHE 39 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3n58 h GLY 40 N 2.05 -0.19 1.74 1.37 0.00 -1.36 0.72 103.07 107.41 3n58 h GLY 40 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.34 3n58 h GLY 40 CO 0.00 -0.14 -0.68 0.07 0.00 0.00 0.00 176.54 175.78 3n58 h LYS 41 N -0.24 0.26 0.00 4.80 5.09 -1.83 -3.20 116.57 121.45 3n58 h LYS 41 Ca 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 60.65 60.54 3n58 h LYS 41 Cb 0.30 0.04 -0.01 0.00 0.10 0.00 0.00 32.23 32.66 3n58 h LYS 41 CO -0.13 0.84 -0.21 0.66 -2.09 0.00 0.00 179.45 178.52 3n58 h SER 42 N 0.18 0.00 -6.25 7.07 4.64 -1.78 -3.48 113.55 113.94 3n58 h SER 42 Ca -0.02 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.86 3n58 h SER 42 Cb 1.23 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.37 3n58 h SER 42 CO 0.11 0.21 -0.91 0.00 -0.87 0.00 0.00 176.83 175.37 3n58 n GLN 43 N -3.16 -2.20 0.26 4.77 1.13 0.23 -4.87 117.38 113.54 3n58 n GLN 43 Ca 0.03 0.48 0.18 0.00 -1.94 0.00 0.00 57.00 55.74 3n58 n GLN 43 Cb 0.60 -4.40 0.83 0.00 0.11 0.00 0.00 30.24 27.38 3n58 n GLN 43 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3n58 h PRO 44 N -1.86 0.00 -0.48 -1.09 0.13 -1.70 -2.24 132.00 124.76 3n58 h PRO 44 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3n58 h PRO 44 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3n58 h PRO 44 CO 0.52 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.57 3n58 n LEU 45 N -2.84 3.89 -4.68 1.56 4.77 -0.38 -4.75 117.00 114.57 3n58 n LEU 45 Ca -0.01 -2.37 -0.43 0.00 -0.03 0.00 0.00 56.01 53.17 3n58 n LEU 45 Cb 0.17 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 3n58 n LEU 45 CO 0.21 0.77 1.50 1.17 -1.33 0.00 0.00 177.39 179.71 3n58 n LYS 46 N 0.64 2.69 0.00 3.23 3.00 -0.84 -0.25 118.16 126.62 3n58 n LYS 46 Ca 0.20 0.98 0.00 0.00 -0.00 0.00 0.00 58.31 59.49 3n58 n LYS 46 Cb 0.71 -2.88 0.00 0.00 0.00 0.00 0.00 35.03 32.86 3n58 n LYS 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3n58 n GLY 47 N 4.29 1.50 3.74 3.14 0.00 -1.26 -4.98 105.19 111.62 3n58 n GLY 47 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3n58 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n58 s ALA 48 N -2.42 3.52 -0.36 4.61 0.00 0.65 -4.96 121.76 122.79 3n58 s ALA 48 Ca 0.00 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.09 3n58 s ALA 48 Cb 0.00 -3.48 0.10 0.00 0.00 0.00 0.00 23.12 19.75 3n58 s ALA 48 CO 0.00 -0.52 0.08 1.03 0.00 0.00 0.00 175.76 176.35 3n58 s ARG 49 N -0.12 1.47 -0.18 0.00 0.52 -1.26 -1.53 118.95 117.85 3n58 s ARG 49 Ca 0.56 -1.90 -0.06 0.00 -0.52 0.00 0.00 55.73 53.81 3n58 s ARG 49 Cb -0.36 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 3n58 s ARG 49 CO 0.38 -0.97 0.03 0.42 0.02 0.00 0.00 175.30 175.18 3n58 s ILE 50 N 0.81 4.50 -0.35 1.52 1.01 -0.34 -0.88 121.20 127.47 3n58 s ILE 50 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.52 3n58 s ILE 50 Cb -0.20 -3.02 0.01 0.00 0.01 0.00 0.00 42.46 39.27 3n58 s ILE 50 CO -0.08 0.47 0.19 -0.44 0.00 0.00 0.00 174.94 175.07 3n58 s SER 51 N 0.41 5.70 -0.17 3.58 0.01 -0.64 -1.51 113.70 121.09 3n58 s SER 51 Ca 0.01 -0.77 -0.05 0.00 1.31 0.00 0.00 55.95 56.46 3n58 s SER 51 Cb -0.13 -2.03 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 3n58 s SER 51 CO 0.01 -0.30 -0.01 -0.83 0.41 0.00 0.00 173.24 172.51 3n58 s GLY 52 N 1.59 1.75 -0.43 3.44 0.00 -0.46 -1.33 107.32 111.89 3n58 s GLY 52 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.95 3n58 s GLY 52 CO 0.07 -0.01 0.22 -0.45 0.00 0.00 0.00 173.10 172.93 3n58 s SER 53 N 0.44 3.74 -0.28 1.64 0.15 -0.48 -0.71 113.70 118.20 3n58 s SER 53 Ca -0.02 -2.56 -0.18 0.00 0.70 0.00 0.00 55.95 53.88 3n58 s SER 53 Cb -0.14 -1.07 0.08 0.00 -1.71 0.00 0.00 66.02 63.19 3n58 s SER 53 CO 0.02 -0.28 0.73 -0.22 1.20 0.00 0.00 173.24 174.70 3n58 s LEU 54 N 0.42 -0.85 -0.18 3.45 0.20 -0.62 -1.80 118.68 119.30 3n58 s LEU 54 Ca 0.17 1.42 -0.14 0.00 0.69 0.00 0.00 54.13 56.27 3n58 s LEU 54 Cb -0.24 2.34 -0.06 0.00 -0.43 0.00 0.00 46.19 47.79 3n58 s LEU 54 CO -0.01 -0.23 0.73 1.41 -0.29 0.00 0.00 176.35 177.95 3n58 n HIS 55 N 3.83 0.37 -1.39 5.38 8.25 -1.26 -4.25 115.22 126.14 3n58 n HIS 55 Ca -0.18 0.24 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 3n58 n HIS 55 Cb 0.58 -0.76 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 3n58 n HIS 55 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3n58 n MET 56 N 2.52 2.52 -2.76 -0.41 1.56 -1.26 -4.55 117.12 114.73 3n58 n MET 56 Ca 0.19 -2.19 -0.20 0.00 -0.27 0.00 0.00 57.70 55.22 3n58 n MET 56 Cb -0.01 -3.01 0.04 0.00 2.15 0.00 0.00 33.22 32.39 3n58 n MET 56 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3n58 s THR 57 N 3.57 2.65 0.33 1.12 -4.23 -1.26 -1.37 115.64 116.45 3n58 s THR 57 Ca 0.53 -0.77 0.08 0.00 -1.18 0.00 0.00 61.69 60.34 3n58 s THR 57 Cb 0.14 -2.88 0.32 0.00 1.34 0.00 0.00 72.50 71.42 3n58 s THR 57 CO -0.02 0.00 1.82 0.40 -0.54 0.00 0.00 174.62 176.28 3n58 h ILE 58 N 0.16 0.76 -0.28 2.99 1.08 -1.90 -1.31 117.51 119.03 3n58 h ILE 58 Ca -0.40 -0.25 -0.05 0.00 -0.39 0.00 0.00 64.86 63.77 3n58 h ILE 58 Cb 1.29 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 3n58 h ILE 58 CO 0.48 0.13 -0.02 1.56 -0.69 0.00 0.00 178.15 179.61 3n58 h GLN 59 N 0.72 0.50 -0.04 2.37 7.50 -1.94 -2.19 115.11 122.04 3n58 h GLN 59 Ca 0.52 -0.17 -0.02 0.00 0.50 0.00 0.00 58.65 59.48 3n58 h GLN 59 Cb 0.85 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.34 3n58 h GLN 59 CO -0.29 0.68 -0.08 1.15 -1.50 0.00 0.00 178.83 178.78 3n58 h THR 60 N 0.27 1.09 -0.33 -0.54 2.02 -1.70 -1.85 112.91 111.87 3n58 h THR 60 Ca 0.08 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 3n58 h THR 60 Cb 0.46 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 3n58 h THR 60 CO 0.02 0.12 -0.14 0.00 0.37 0.00 0.00 175.52 175.89 3n58 h ALA 61 N 1.86 1.14 -0.32 6.16 0.00 -0.67 0.12 119.26 127.55 3n58 h ALA 61 Ca 0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 3n58 h ALA 61 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3n58 h ALA 61 CO 0.01 0.54 -0.39 0.28 0.00 0.00 0.00 179.25 179.70 3n58 h VAL 62 N 0.54 1.28 0.21 0.00 2.07 -0.76 -2.32 116.25 117.27 3n58 h VAL 62 Ca 0.09 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 3n58 h VAL 62 Cb 0.55 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3n58 h VAL 62 CO 0.03 0.51 -0.10 0.25 0.02 0.00 0.00 177.57 178.28 3n58 h LEU 63 N 0.63 -0.24 -0.58 2.57 5.85 -1.14 -1.52 115.31 120.87 3n58 h LEU 63 Ca 0.05 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.83 3n58 h LEU 63 Cb 0.94 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 3n58 h LEU 63 CO 0.09 -0.09 0.05 0.40 -0.34 0.00 0.00 178.44 178.54 3n58 h ILE 64 N -0.38 0.58 0.00 4.05 2.04 -0.76 -0.15 117.51 122.89 3n58 h ILE 64 Ca -0.03 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 3n58 h ILE 64 Cb 0.29 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3n58 h ILE 64 CO 0.05 0.03 -0.37 -0.33 0.00 0.00 0.00 178.15 177.53 3n58 h GLU 65 N 0.17 0.00 -0.44 2.37 5.08 -1.26 -2.10 114.58 118.40 3n58 h GLU 65 Ca 0.30 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 3n58 h GLU 65 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3n58 h GLU 65 CO -0.45 0.37 -0.12 1.15 -1.00 0.00 0.00 179.01 178.96 3n58 h THR 66 N 0.00 1.27 -0.32 1.13 2.02 -0.12 -0.31 112.91 116.58 3n58 h THR 66 Ca -0.00 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 65.90 3n58 h THR 66 Cb 0.72 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 3n58 h THR 66 CO 0.05 0.42 0.02 -0.07 0.37 0.00 0.00 175.52 176.31 3n58 h LEU 67 N 0.68 0.44 -0.10 2.58 3.38 -0.64 -1.88 115.31 119.77 3n58 h LEU 67 Ca 0.11 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.77 3n58 h LEU 67 Cb 0.66 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.30 3n58 h LEU 67 CO 0.05 0.49 -1.01 0.11 0.09 0.00 0.00 178.44 178.17 3n58 h LYS 68 N 0.46 0.46 -0.36 1.13 1.57 -1.22 -1.42 116.57 117.20 3n58 h LYS 68 Ca 0.10 -0.52 0.01 0.00 -1.87 0.00 0.00 60.65 58.37 3n58 h LYS 68 Cb 0.27 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3n58 h LYS 68 CO 0.01 1.17 0.24 0.28 -0.57 0.00 0.00 179.45 180.58 3n58 h VAL 69 N 0.25 1.07 -0.05 0.50 2.07 -0.65 -1.96 116.25 117.49 3n58 h VAL 69 Ca -0.10 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3n58 h VAL 69 Cb 1.65 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3n58 h VAL 69 CO 0.18 0.08 0.00 0.18 0.02 0.00 0.00 177.57 178.03 3n58 n LEU 70 N -4.48 0.48 0.00 2.57 4.32 -0.74 -4.64 117.00 114.51 3n58 n LEU 70 Ca 0.03 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 3n58 n LEU 70 Cb 0.09 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 3n58 n LEU 70 CO 0.35 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 3n58 n GLY 71 N 0.90 0.92 3.79 -0.72 0.00 -0.73 -1.25 105.19 108.08 3n58 n GLY 71 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3n58 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n58 s ALA 72 N -2.05 2.80 -0.11 4.61 0.00 -0.55 -3.98 121.76 122.48 3n58 s ALA 72 Ca 0.00 0.70 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 3n58 s ALA 72 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3n58 s ALA 72 CO 0.00 -0.49 0.16 -1.21 0.00 0.00 0.00 175.76 174.22 3n58 s GLU 73 N -3.24 3.49 0.11 0.00 2.02 -0.58 -4.33 118.70 116.17 3n58 s GLU 73 Ca 0.69 -0.08 0.03 0.00 0.02 0.00 0.00 54.97 55.63 3n58 s GLU 73 Cb -0.19 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 3n58 s GLU 73 CO 0.23 0.76 -0.08 0.14 0.02 0.00 0.00 175.26 176.33 3n58 s VAL 74 N -1.01 0.88 -0.03 2.63 -7.23 -1.26 -1.20 120.40 113.18 3n58 s VAL 74 Ca 0.16 -1.86 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 3n58 s VAL 74 Cb -0.12 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.22 3n58 s VAL 74 CO 0.05 -0.74 -0.06 -0.13 -0.31 0.00 0.00 175.10 173.90 3n58 s ARG 75 N -3.46 0.76 0.05 4.82 0.52 -0.57 -4.27 118.95 116.80 3n58 s ARG 75 Ca 0.11 -0.18 0.06 0.00 -0.52 0.00 0.00 55.73 55.19 3n58 s ARG 75 Cb 0.02 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.72 3n58 s ARG 75 CO -0.02 0.03 -0.16 -0.46 0.02 0.00 0.00 175.30 174.71 3n58 s TRP 76 N 0.43 1.36 0.05 -0.53 -0.11 -0.45 -1.36 118.94 118.34 3n58 s TRP 76 Ca -0.06 -0.39 -0.05 0.00 1.22 0.00 0.00 56.10 56.82 3n58 s TRP 76 Cb -0.10 -0.79 -0.01 0.00 -1.50 0.00 0.00 33.47 31.07 3n58 s TRP 76 CO 0.00 0.07 0.09 0.00 -4.62 0.00 0.00 176.95 172.49 3n58 s ALA 77 N -0.97 0.02 0.63 5.86 0.00 0.11 -0.57 121.76 126.84 3n58 s ALA 77 Ca 0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 3n58 s ALA 77 Cb -0.09 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 3n58 s ALA 77 CO 0.02 -0.38 1.00 0.45 0.00 0.00 0.00 175.76 176.85 3n58 s SER 78 N -2.48 5.82 -0.16 0.00 0.15 -1.25 -1.58 113.70 114.19 3n58 s SER 78 Ca 0.00 1.11 0.16 0.00 0.70 0.00 0.00 55.95 57.92 3n58 s SER 78 Cb 0.02 -2.09 0.57 0.00 -1.71 0.00 0.00 66.02 62.81 3n58 s SER 78 CO -0.07 -1.05 1.48 0.00 1.20 0.00 0.00 173.24 174.80 3n58 s ASN 80 N -1.50 -0.65 0.51 0.00 3.84 -1.26 -4.93 114.94 110.95 3n58 s ASN 80 Ca 0.43 1.21 0.33 0.00 0.21 0.00 0.00 52.86 55.04 3n58 s ASN 80 Cb 0.32 1.22 1.47 0.00 -0.55 0.00 0.00 41.25 43.71 3n58 s ASN 80 CO 0.13 -0.26 1.99 0.16 -2.79 0.00 0.00 177.10 176.33 3n58 h ILE 81 N 4.04 0.00 -0.01 -5.21 3.07 -1.91 -3.17 117.51 114.31 3n58 h ILE 81 Ca -0.28 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 65.78 3n58 h ILE 81 Cb 1.16 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.99 3n58 h ILE 81 CO 0.13 0.00 -0.04 0.49 -1.05 0.00 0.00 178.15 177.69 3n58 n PHE 82 N -2.89 0.00 0.83 0.16 3.72 -1.26 -0.67 117.46 117.35 3n58 n PHE 82 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3n58 n PHE 82 Cb 0.24 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.81 3n58 n PHE 82 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3n58 n SER 83 N 0.34 0.70 -4.78 4.37 3.41 -1.20 -4.40 113.62 112.06 3n58 n SER 83 Ca 0.05 -0.49 -0.41 0.00 -0.26 0.00 0.00 58.87 57.76 3n58 n SER 83 Cb 0.21 0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 64.90 3n58 n SER 83 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3n58 s THR 84 N -3.08 2.27 -0.41 6.66 2.01 -1.26 -4.40 115.64 117.42 3n58 s THR 84 Ca 0.07 0.27 -0.14 0.00 0.31 0.00 0.00 61.69 62.20 3n58 s THR 84 Cb 0.16 -3.17 0.03 0.00 0.01 0.00 0.00 72.50 69.53 3n58 s THR 84 CO 0.80 0.06 0.29 -1.10 -0.69 0.00 0.00 174.62 173.99 3n58 s GLN 85 N -1.98 2.93 0.37 4.92 -0.21 -0.47 -4.39 119.66 120.82 3n58 s GLN 85 Ca 0.52 -1.09 0.09 0.00 0.02 0.00 0.00 55.36 54.90 3n58 s GLN 85 Cb -0.44 -3.95 0.85 0.00 1.00 0.00 0.00 33.01 30.47 3n58 s GLN 85 CO 0.60 -0.78 1.91 -0.44 -2.12 0.00 0.00 175.29 174.45 3n58 h ASP 86 N 8.60 0.60 0.38 5.90 3.32 -1.92 0.13 116.42 133.44 3n58 h ASP 86 Ca -0.27 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 3n58 h ASP 86 Cb 1.11 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3n58 h ASP 86 CO 0.74 0.33 -0.39 1.12 -1.72 0.00 0.00 179.24 179.32 3n58 h HIS 87 N 0.65 0.00 -0.03 4.55 2.07 -1.91 -0.04 115.15 120.45 3n58 h HIS 87 Ca 0.39 -0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.90 3n58 h HIS 87 Cb 0.61 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.59 3n58 h HIS 87 CO -0.00 0.39 -0.03 0.00 -3.07 0.00 0.00 177.93 175.22 3n58 h ALA 88 N 1.61 0.04 -0.62 6.11 0.00 -1.08 -2.40 119.26 122.92 3n58 h ALA 88 Ca -0.00 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.77 3n58 h ALA 88 Cb 0.68 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 3n58 h ALA 88 CO 0.05 -0.18 0.10 0.00 0.00 0.00 0.00 179.25 179.22 3n58 h ALA 89 N 0.52 0.72 -0.15 0.00 0.00 -1.07 -2.05 119.26 117.23 3n58 h ALA 89 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3n58 h ALA 89 Cb 0.53 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3n58 h ALA 89 CO 0.01 -0.33 0.09 0.00 0.00 0.00 0.00 179.25 179.02 3n58 h ALA 90 N 1.52 0.18 -0.97 0.00 0.00 -1.01 -0.66 119.26 118.33 3n58 h ALA 90 Ca 0.33 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.26 3n58 h ALA 90 Cb 0.52 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3n58 h ALA 90 CO -0.45 -0.32 0.63 0.00 0.00 0.00 0.00 179.25 179.11 3n58 h ALA 91 N 1.04 1.30 -0.25 0.00 0.00 -0.97 0.52 119.26 120.90 3n58 h ALA 91 Ca 0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3n58 h ALA 91 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3n58 h ALA 91 CO -0.01 0.49 -0.12 0.82 0.00 0.00 0.00 179.25 180.43 3n58 h ILE 92 N 1.21 1.30 -0.84 0.00 1.08 -1.07 -2.89 117.51 116.30 3n58 h ILE 92 Ca 0.39 -1.21 0.04 0.00 -0.39 0.00 0.00 64.86 63.70 3n58 h ILE 92 Cb 0.03 1.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 3n58 h ILE 92 CO -0.13 0.38 0.55 0.00 -0.69 0.00 0.00 178.15 178.25 3n58 h ALA 93 N 0.73 1.50 0.00 1.87 0.00 -0.51 -1.58 119.26 121.26 3n58 h ALA 93 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3n58 h ALA 93 Cb 0.63 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3n58 h ALA 93 CO 0.04 0.41 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 3n58 h ALA 94 N 1.52 1.14 0.00 0.00 0.00 -0.71 -0.93 119.26 120.28 3n58 h ALA 94 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3n58 h ALA 94 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3n58 h ALA 94 CO -0.10 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.48 3n58 n THR 95 N -3.37 0.61 0.00 0.00 -2.24 -0.60 -4.89 114.28 103.79 3n58 n THR 95 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3n58 n THR 95 Cb 0.22 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 3n58 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n58 n GLY 96 N 0.93 0.16 3.68 3.38 0.00 -0.35 -5.07 105.19 107.92 3n58 n GLY 96 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3n58 n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n58 s THR 97 N -2.00 3.67 -0.06 2.61 2.01 -1.23 -4.97 115.64 115.67 3n58 s THR 97 Ca 0.00 1.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.73 3n58 s THR 97 Cb 0.00 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 3n58 s THR 97 CO 0.00 -0.02 1.72 -2.84 -0.69 0.00 0.00 174.62 172.79 3n58 s PRO 98 N 2.65 4.11 0.02 4.92 0.02 -1.26 -4.06 135.00 141.39 3n58 s PRO 98 Ca 0.65 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.91 3n58 s PRO 98 Cb -0.32 -4.03 -0.01 0.00 0.02 0.00 0.00 34.50 30.15 3n58 s PRO 98 CO 0.27 -0.95 -0.11 0.54 -0.33 0.00 0.00 177.00 176.42 3n58 s VAL 99 N 4.35 0.86 -0.37 3.83 0.11 -1.26 -1.34 120.40 126.58 3n58 s VAL 99 Ca 0.77 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 3n58 s VAL 99 Cb -0.34 -0.76 0.13 0.00 -1.53 0.00 0.00 36.38 33.87 3n58 s VAL 99 CO 0.32 0.06 0.19 -0.36 -3.33 0.00 0.00 175.10 171.98 3n58 s PHE 100 N -0.60 1.48 -0.30 1.54 0.08 0.26 -1.06 117.98 119.39 3n58 s PHE 100 Ca 0.01 -1.94 -0.13 0.00 0.12 0.00 0.00 56.93 54.99 3n58 s PHE 100 Cb -0.06 -1.53 0.14 0.00 -0.57 0.00 0.00 43.02 41.00 3n58 s PHE 100 CO 0.00 -0.82 0.82 0.00 -0.10 0.00 0.00 175.22 175.12 3n58 s ALA 101 N 0.97 -2.32 -0.03 5.36 0.00 -0.14 -3.85 121.76 121.76 3n58 s ALA 101 Ca 0.15 2.22 0.01 0.00 0.00 0.00 0.00 51.96 54.35 3n58 s ALA 101 Cb -0.22 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.06 3n58 s ALA 101 CO -0.08 -0.84 -0.04 0.08 0.00 0.00 0.00 175.76 174.87 3n58 s VAL 102 N 2.48 0.45 0.01 0.00 1.01 -1.26 -4.26 120.40 118.81 3n58 s VAL 102 Ca -0.05 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 3n58 s VAL 102 Cb -0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 3n58 s VAL 102 CO -0.18 0.18 1.53 -0.75 0.00 0.00 0.00 175.10 175.88 3n58 s LYS 103 N 0.56 4.23 0.00 2.72 2.20 -1.26 -2.75 119.74 125.44 3n58 s LYS 103 Ca -0.07 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 57.66 3n58 s LYS 103 Cb -0.10 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 3n58 s LYS 103 CO -0.00 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.71 3n58 n GLY 104 N 3.86 0.82 3.73 5.54 0.00 0.16 -5.00 105.19 114.30 3n58 n GLY 104 Ca 0.15 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 3n58 n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n58 s GLU 105 N -2.21 2.24 0.69 1.61 -1.05 -1.06 -5.03 118.70 113.89 3n58 s GLU 105 Ca 0.00 1.60 -0.10 0.00 -0.15 0.00 0.00 54.97 56.32 3n58 s GLU 105 Cb 0.00 -1.86 0.03 0.00 -0.44 0.00 0.00 34.13 31.85 3n58 s GLU 105 CO 0.00 -1.72 1.06 0.95 0.95 0.00 0.00 175.26 176.49 3n58 s THR 106 N -2.20 3.19 0.17 1.83 -4.23 -1.26 -4.85 115.64 108.29 3n58 s THR 106 Ca 0.71 0.23 -0.14 0.00 -1.18 0.00 0.00 61.69 61.30 3n58 s THR 106 Cb -0.25 -3.36 0.06 0.00 1.34 0.00 0.00 72.50 70.29 3n58 s THR 106 CO 0.46 -0.44 1.83 -0.07 -0.54 0.00 0.00 174.62 175.85 3n58 h LEU 107 N -0.60 0.54 -0.50 4.79 3.38 -1.99 0.17 115.31 121.11 3n58 h LEU 107 Ca -0.45 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.57 3n58 h LEU 107 Cb 1.27 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 3n58 h LEU 107 CO 0.63 0.39 0.21 -0.08 0.09 0.00 0.00 178.44 179.68 3n58 h GLU 108 N 0.65 0.40 -0.35 1.13 4.81 -1.95 -2.00 114.58 117.27 3n58 h GLU 108 Ca 0.19 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3n58 h GLU 108 Cb -0.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3n58 h GLU 108 CO -0.06 0.27 0.19 0.93 -0.73 0.00 0.00 179.01 179.61 3n58 h GLU 109 N 0.41 0.49 -0.56 1.92 5.08 -1.73 -1.78 114.58 118.42 3n58 h GLU 109 Ca 0.23 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.64 3n58 h GLU 109 Cb 0.20 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.25 3n58 h GLU 109 CO -0.20 0.41 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.12 3n58 h TYR 110 N 0.45 -0.42 0.00 4.33 3.20 -0.21 -0.22 116.97 124.10 3n58 h TYR 110 Ca 0.12 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 3n58 h TYR 110 Cb 0.06 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3n58 h TYR 110 CO -0.03 -0.28 -0.35 -1.49 -1.64 0.00 0.00 178.16 174.38 3n58 h TRP 111 N -0.04 0.00 -0.54 -3.82 4.06 -1.16 -0.41 115.95 114.03 3n58 h TRP 111 Ca 0.26 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.16 3n58 h TRP 111 Cb 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 3n58 h TRP 111 CO -0.50 0.35 0.11 1.15 -3.56 0.00 0.00 178.44 175.99 3n58 h THR 112 N 0.00 1.25 -0.37 1.49 2.02 -0.64 -2.74 112.91 113.92 3n58 h THR 112 Ca -0.00 -0.91 -0.16 0.00 0.77 0.00 0.00 66.41 66.10 3n58 h THR 112 Cb 1.11 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 3n58 h THR 112 CO 0.05 0.33 -0.41 1.88 0.37 0.00 0.00 175.52 177.73 3n58 h TYR 113 N 0.77 1.12 -0.85 3.16 0.05 -0.53 -1.34 116.97 119.35 3n58 h TYR 113 Ca 0.17 -0.34 0.05 0.00 0.05 0.00 0.00 58.73 58.66 3n58 h TYR 113 Cb 0.37 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 37.82 3n58 h TYR 113 CO 0.03 1.17 0.53 1.15 -1.05 0.00 0.00 178.16 179.99 3n58 h THR 114 N 0.75 1.06 -0.68 -2.88 2.02 -1.08 -1.88 112.91 110.22 3n58 h THR 114 Ca 0.05 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 3n58 h THR 114 Cb 1.01 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 3n58 h THR 114 CO 0.10 0.18 0.14 -0.78 0.37 0.00 0.00 175.52 175.53 3n58 h ASP 115 N 0.98 1.06 -0.28 4.18 3.58 -1.40 -3.11 116.42 121.44 3n58 h ASP 115 Ca 0.36 -0.25 0.08 0.00 0.42 0.00 0.00 57.03 57.65 3n58 h ASP 115 Cb 0.13 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 3n58 h ASP 115 CO -0.16 1.03 0.20 1.56 -2.88 0.00 0.00 179.24 178.99 3n58 h GLN 116 N 1.04 0.00 0.00 0.28 1.08 -0.40 -2.25 115.11 114.85 3n58 h GLN 116 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 3n58 h GLN 116 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3n58 h GLN 116 CO 0.01 0.00 0.00 0.44 -0.95 0.00 0.00 178.83 178.33 3n58 n ILE 117 N -4.45 0.87 0.88 2.54 -5.35 -1.09 -1.94 119.36 110.83 3n58 n ILE 117 Ca 0.04 0.22 0.10 0.00 -0.27 0.00 0.00 62.75 62.84 3n58 n ILE 117 Cb 0.36 -1.07 0.03 0.00 -1.74 0.00 0.00 39.64 37.22 3n58 n ILE 117 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3n58 n PHE 118 N -1.93 0.00 -3.24 4.28 3.72 -0.85 -4.64 117.46 114.81 3n58 n PHE 118 Ca 0.03 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.97 3n58 n PHE 118 Cb 0.21 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 3n58 n PHE 118 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3n58 s GLN 119 N -2.08 3.75 0.34 -1.08 -1.52 -0.82 -4.58 119.66 113.67 3n58 s GLN 119 Ca 0.19 -2.49 -0.25 0.00 -1.95 0.00 0.00 55.36 50.86 3n58 s GLN 119 Cb 0.16 -4.58 -0.10 0.00 -0.22 0.00 0.00 33.01 28.28 3n58 s GLN 119 CO 0.43 -1.40 0.94 -1.58 -0.25 0.00 0.00 175.29 173.43 3n58 s TRP 120 N 0.43 3.63 0.31 0.91 0.52 -1.26 -4.97 118.94 118.51 3n58 s TRP 120 Ca 0.24 1.75 0.05 0.00 0.02 0.00 0.00 56.10 58.17 3n58 s TRP 120 Cb -0.09 -2.91 0.69 0.00 -1.15 0.00 0.00 33.47 30.01 3n58 s TRP 120 CO -0.08 0.16 1.83 -1.35 0.02 0.00 0.00 176.95 177.52 3n58 h PRO 121 N 2.96 0.82 0.00 4.98 0.11 -1.96 -1.09 132.00 137.81 3n58 h PRO 121 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3n58 h PRO 121 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3n58 h PRO 121 CO 0.64 0.54 0.00 -0.40 -0.21 0.00 0.00 178.00 178.57 3n58 n ASP 122 N -4.64 0.00 0.00 -2.05 5.68 -1.26 -4.87 116.55 109.40 3n58 n ASP 122 Ca 0.20 -0.70 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 3n58 n ASP 122 Cb 0.46 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 3n58 n ASP 122 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3n58 n GLY 123 N 0.70 2.14 3.88 6.12 0.00 -0.41 -5.03 105.19 112.58 3n58 n GLY 123 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3n58 n GLY 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n58 s GLU 124 N -0.14 3.71 0.79 1.61 0.41 -1.26 -4.92 118.70 118.89 3n58 s GLU 124 Ca 0.00 0.53 -0.11 0.00 -0.41 0.00 0.00 54.97 54.98 3n58 s GLU 124 Cb 0.00 -2.28 0.08 0.00 -1.78 0.00 0.00 34.13 30.14 3n58 s GLU 124 CO 0.00 -0.23 1.14 -1.25 -0.49 0.00 0.00 175.26 174.44 3n58 s PRO 125 N -4.39 2.01 0.76 0.39 0.04 -1.26 -4.27 135.00 128.27 3n58 s PRO 125 Ca 0.52 0.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.47 3n58 s PRO 125 Cb -0.10 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.48 3n58 s PRO 125 CO 0.39 -1.52 1.08 -1.12 0.04 0.00 0.00 177.00 175.88 3n58 s SER 126 N -4.57 4.87 0.00 6.66 0.01 -1.26 -4.99 113.70 114.43 3n58 s SER 126 Ca 0.62 1.39 0.00 0.00 1.31 0.00 0.00 55.95 59.26 3n58 s SER 126 Cb -0.11 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.95 3n58 s SER 126 CO 0.48 -1.74 0.25 -0.46 0.41 0.00 0.00 173.24 172.18 3n58 n ASN 127 N -3.29 0.49 -3.96 2.44 0.23 -0.06 -4.23 115.26 106.88 3n58 n ASN 127 Ca 0.07 -0.75 -0.09 0.00 -0.53 0.00 0.00 54.58 53.28 3n58 n ASN 127 Cb 0.55 0.40 -0.10 0.00 -2.08 0.00 0.00 39.78 38.56 3n58 n ASN 127 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3n58 s MET 128 N -0.40 0.53 -0.05 -3.83 -1.94 -0.71 0.31 119.30 113.22 3n58 s MET 128 Ca 0.00 -0.79 0.03 0.00 -1.71 0.00 0.00 55.69 53.22 3n58 s MET 128 Cb 0.00 0.20 0.00 0.00 2.01 0.00 0.00 34.83 37.05 3n58 s MET 128 CO 0.00 -0.12 -0.15 0.42 -0.01 0.00 0.00 175.02 175.16 3n58 s ILE 129 N -2.56 1.27 -0.26 2.53 1.01 -1.03 -1.61 121.20 120.54 3n58 s ILE 129 Ca -0.05 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 3n58 s ILE 129 Cb -0.02 -1.11 0.04 0.00 0.01 0.00 0.00 42.46 41.38 3n58 s ILE 129 CO -0.05 0.38 -0.06 -0.22 0.00 0.00 0.00 174.94 174.99 3n58 s LEU 130 N 0.28 3.43 0.10 2.97 0.20 -0.44 -1.58 118.68 123.65 3n58 s LEU 130 Ca -0.08 -1.11 0.09 0.00 0.69 0.00 0.00 54.13 53.71 3n58 s LEU 130 Cb -0.13 -1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 3n58 s LEU 130 CO 0.03 -0.18 -0.22 -0.62 -0.29 0.00 0.00 176.35 175.06 3n58 s ASP 131 N 1.25 2.73 -0.31 3.68 -1.08 0.24 -1.38 116.67 121.80 3n58 s ASP 131 Ca -0.03 -0.69 -0.02 0.00 -0.52 0.00 0.00 52.55 51.28 3n58 s ASP 131 Cb -0.18 -0.16 0.10 0.00 -1.46 0.00 0.00 42.92 41.22 3n58 s ASP 131 CO -0.04 0.10 0.13 -0.62 0.52 0.00 0.00 175.17 175.26 3n58 s ASP 132 N -1.88 3.70 0.00 -0.34 -1.08 -0.75 -1.22 116.67 115.10 3n58 s ASP 132 Ca 0.08 -1.55 0.00 0.00 -0.52 0.00 0.00 52.55 50.57 3n58 s ASP 132 Cb -0.10 -0.58 0.00 0.00 -1.46 0.00 0.00 42.92 40.78 3n58 s ASP 132 CO 0.04 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 175.93 3n58 n GLY 133 N 4.94 1.43 1.18 2.66 0.00 -1.26 -4.63 105.19 109.50 3n58 n GLY 133 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3n58 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n58 n GLY 134 N -1.30 0.72 0.06 -0.02 0.00 -1.26 -4.15 105.19 99.23 3n58 n GLY 134 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3n58 n GLY 134 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n58 h ASP 135 N 0.00 -0.04 -0.65 1.61 5.19 -1.95 0.69 116.42 121.28 3n58 h ASP 135 Ca 0.00 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 3n58 h ASP 135 Cb 0.00 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 3n58 h ASP 135 CO 0.00 0.07 0.33 0.00 -3.12 0.00 0.00 179.24 176.53 3n58 h ALA 136 N 0.81 1.33 -0.33 3.45 0.00 -1.93 0.04 119.26 122.63 3n58 h ALA 136 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3n58 h ALA 136 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3n58 h ALA 136 CO 0.01 0.53 -0.08 1.15 0.00 0.00 0.00 179.25 180.86 3n58 h THR 137 N 0.94 1.28 -0.56 0.00 2.02 -1.92 -2.99 112.91 111.68 3n58 h THR 137 Ca 0.23 -1.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 3n58 h THR 137 Cb 0.08 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3n58 h THR 137 CO -0.03 0.37 0.00 -0.03 0.37 0.00 0.00 175.52 176.20 3n58 h MET 138 N 0.42 0.99 -0.39 6.66 -1.53 -0.50 -1.60 114.93 118.97 3n58 h MET 138 Ca 0.08 -0.31 0.07 0.00 -3.44 0.00 0.00 59.70 56.11 3n58 h MET 138 Cb 0.57 -0.09 -0.07 0.00 -0.55 0.00 0.00 31.60 31.47 3n58 h MET 138 CO 0.03 0.99 -0.02 -0.92 0.14 0.00 0.00 176.91 177.13 3n58 h TYR 139 N 0.87 -0.06 -0.37 1.39 3.20 -0.97 0.32 116.97 121.35 3n58 h TYR 139 Ca 0.16 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 3n58 h TYR 139 Cb 0.54 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 3n58 h TYR 139 CO 0.04 -0.10 -0.16 0.82 -1.64 0.00 0.00 178.16 177.12 3n58 h ILE 140 N 0.08 1.28 -0.19 1.81 1.08 -1.40 -1.83 117.51 118.34 3n58 h ILE 140 Ca 0.19 -1.28 -0.10 0.00 -0.39 0.00 0.00 64.86 63.28 3n58 h ILE 140 Cb 0.28 1.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.35 3n58 h ILE 140 CO -0.34 0.42 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.20 3n58 h LEU 141 N 0.56 0.57 -0.60 1.44 3.38 -0.71 -1.25 115.31 118.69 3n58 h LEU 141 Ca 0.08 -0.52 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 3n58 h LEU 141 Cb 0.70 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3n58 h LEU 141 CO 0.05 0.98 -0.17 0.40 0.09 0.00 0.00 178.44 179.79 3n58 h ILE 142 N 0.18 1.27 -0.90 1.22 2.04 -0.47 -2.54 117.51 118.31 3n58 h ILE 142 Ca 0.02 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.58 3n58 h ILE 142 Cb 0.85 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3n58 h ILE 142 CO 0.06 0.45 0.60 1.23 0.00 0.00 0.00 178.15 180.49 3n58 h GLY 143 N 0.93 1.27 2.00 5.37 0.00 -1.27 -1.67 103.07 109.70 3n58 h GLY 143 Ca 0.12 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 3n58 h GLY 143 CO 0.06 0.46 -0.54 0.00 0.00 0.00 0.00 176.54 176.52 3n58 h ALA 144 N 1.33 1.02 -0.08 3.60 0.00 -1.07 -1.57 119.26 122.50 3n58 h ALA 144 Ca 0.33 -0.49 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 3n58 h ALA 144 Cb -0.13 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.59 3n58 h ALA 144 CO -0.07 0.67 -0.91 0.00 0.00 0.00 0.00 179.25 178.94 3n58 h ARG 145 N 0.00 0.75 -0.60 0.00 3.08 -1.16 -2.30 114.38 114.14 3n58 h ARG 145 Ca -0.01 -0.70 0.04 0.00 0.07 0.00 0.00 59.98 59.38 3n58 h ARG 145 Cb 1.00 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 3n58 h ARG 145 CO 0.07 1.29 0.34 0.00 -1.07 0.00 0.00 179.97 180.61 3n58 h ALA 146 N 0.47 0.79 -0.30 0.04 0.00 -1.15 -0.94 119.26 118.17 3n58 h ALA 146 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3n58 h ALA 146 Cb 1.55 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3n58 h ALA 146 CO 0.18 0.04 0.11 0.93 0.00 0.00 0.00 179.25 180.51 3n58 h GLU 147 N 0.66 0.41 -0.09 0.00 5.08 -1.25 0.34 114.58 119.73 3n58 h GLU 147 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3n58 h GLU 147 Cb 0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3n58 h GLU 147 CO -0.14 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 3n58 n ALA 148 N -2.49 2.54 -0.06 3.43 0.00 -0.69 -4.87 120.51 118.36 3n58 n ALA 148 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3n58 n ALA 148 Cb 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3n58 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n58 n GLY 149 N 0.85 0.45 3.77 0.00 0.00 0.11 -5.05 105.19 105.32 3n58 n GLY 149 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3n58 n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n58 s GLU 150 N -0.91 4.03 -1.26 1.61 2.12 -0.44 -4.91 118.70 118.94 3n58 s GLU 150 Ca 0.00 2.06 -0.16 0.00 0.36 0.00 0.00 54.97 57.23 3n58 s GLU 150 Cb 0.00 -2.77 0.12 0.00 0.26 0.00 0.00 34.13 31.74 3n58 s GLU 150 CO 0.00 -0.40 1.59 -3.47 -0.54 0.00 0.00 175.26 172.44 3n58 n ASP 151 N 0.19 5.08 -0.28 -1.70 2.03 -1.26 -4.22 116.55 116.38 3n58 n ASP 151 Ca 0.03 -2.95 0.03 0.00 0.52 0.00 0.00 54.79 52.42 3n58 n ASP 151 Cb 0.44 -1.66 0.06 0.00 -0.72 0.00 0.00 41.12 39.25 3n58 n ASP 151 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3n58 n VAL 152 N 5.51 0.87 -1.31 5.18 0.24 -1.26 -4.61 118.33 122.94 3n58 n VAL 152 Ca 0.43 -0.93 0.07 0.00 -2.04 0.00 0.00 64.34 61.87 3n58 n VAL 152 Cb 0.44 0.58 0.18 0.00 -1.47 0.00 0.00 33.84 33.57 3n58 n VAL 152 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3n58 n LEU 153 N 0.01 2.71 -4.92 1.34 4.77 -1.26 -5.04 117.00 114.61 3n58 n LEU 153 Ca 0.05 -3.47 -0.26 0.00 -0.03 0.00 0.00 56.01 52.30 3n58 n LEU 153 Cb 0.30 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3n58 n LEU 153 CO 0.04 1.04 0.08 -0.44 -1.33 0.00 0.00 177.39 176.78 3n58 s SER 154 N -2.95 4.68 -0.54 -1.43 0.01 -1.26 -4.79 113.70 107.41 3n58 s SER 154 Ca 0.36 -1.21 -0.10 0.00 1.31 0.00 0.00 55.95 56.31 3n58 s SER 154 Cb 0.33 0.41 0.01 0.00 0.21 0.00 0.00 66.02 66.99 3n58 s SER 154 CO -0.01 -1.14 0.33 0.59 0.41 0.00 0.00 173.24 173.43 3n58 n ASN 155 N -1.82 -2.29 -4.72 2.44 4.13 -1.26 -4.82 115.26 106.92 3n58 n ASN 155 Ca 0.00 -0.61 -0.42 0.00 1.68 0.00 0.00 54.58 55.23 3n58 n ASN 155 Cb 0.64 -0.82 -0.03 0.00 -1.54 0.00 0.00 39.78 38.03 3n58 n ASN 155 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3n58 s PRO 156 N -5.08 4.24 0.03 3.52 0.04 -1.26 -4.93 135.00 131.56 3n58 s PRO 156 Ca 0.14 2.30 0.23 0.00 0.04 0.00 0.00 61.00 63.71 3n58 s PRO 156 Cb -0.08 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.30 3n58 s PRO 156 CO 0.49 -0.54 1.00 1.04 0.04 0.00 0.00 177.00 179.03 3n58 n GLN 157 N 3.70 0.22 -4.13 4.56 1.13 -1.26 -4.91 117.38 116.69 3n58 n GLN 157 Ca 0.12 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 55.06 3n58 n GLN 157 Cb 0.39 -1.56 -0.09 0.00 0.11 0.00 0.00 30.24 29.10 3n58 n GLN 157 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3n58 s SER 158 N -3.66 0.14 0.22 1.08 1.04 -1.26 -5.01 113.70 106.25 3n58 s SER 158 Ca 0.05 -1.22 -0.07 0.00 0.48 0.00 0.00 55.95 55.18 3n58 s SER 158 Cb 0.15 0.40 0.19 0.00 0.10 0.00 0.00 66.02 66.86 3n58 s SER 158 CO 0.81 -0.86 1.83 -0.08 0.98 0.00 0.00 173.24 175.92 3n58 h GLU 159 N 2.61 1.23 -0.44 4.02 4.81 -2.00 -1.67 114.58 123.14 3n58 h GLU 159 Ca -0.34 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 3n58 h GLU 159 Cb 1.24 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 3n58 h GLU 159 CO 0.51 0.92 -0.01 1.49 -0.73 0.00 0.00 179.01 181.19 3n58 h GLU 160 N 1.22 0.79 -0.64 1.92 4.81 -2.00 -2.44 114.58 118.24 3n58 h GLU 160 Ca 0.30 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3n58 h GLU 160 Cb 0.08 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 3n58 h GLU 160 CO -0.04 0.86 0.42 1.49 -0.73 0.00 0.00 179.01 181.01 3n58 h GLU 161 N 0.63 0.73 -0.45 1.92 4.81 -1.87 -1.85 114.58 118.50 3n58 h GLU 161 Ca 0.12 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3n58 h GLU 161 Cb 0.51 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3n58 h GLU 161 CO 0.02 0.48 0.14 1.49 -0.73 0.00 0.00 179.01 180.42 3n58 h GLU 162 N 0.75 0.69 -0.54 1.92 4.81 -0.86 -1.46 114.58 119.90 3n58 h GLU 162 Ca 0.25 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3n58 h GLU 162 Cb 0.08 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3n58 h GLU 162 CO -0.07 0.67 0.09 0.28 -0.73 0.00 0.00 179.01 179.26 3n58 h VAL 163 N 0.58 1.23 -0.50 0.32 2.07 -1.03 -1.17 116.25 117.76 3n58 h VAL 163 Ca 0.14 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 3n58 h VAL 163 Cb 0.27 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3n58 h VAL 163 CO -0.00 0.33 0.19 0.25 0.02 0.00 0.00 177.57 178.35 3n58 h LEU 164 N 0.81 0.69 -0.52 2.57 5.85 -1.00 -0.32 115.31 123.38 3n58 h LEU 164 Ca 0.17 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3n58 h LEU 164 Cb 0.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3n58 h LEU 164 CO 0.01 0.68 0.19 -0.26 -0.34 0.00 0.00 178.44 178.72 3n58 h PHE 165 N 0.66 0.81 -0.18 1.25 0.04 -0.82 -0.88 116.94 117.82 3n58 h PHE 165 Ca 0.16 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 3n58 h PHE 165 Cb 0.21 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 3n58 h PHE 165 CO 0.01 0.68 -0.22 0.00 -0.60 0.00 0.00 178.31 178.18 3n58 h ALA 166 N 1.04 1.29 -0.33 2.45 0.00 -1.03 -0.66 119.26 122.03 3n58 h ALA 166 Ca 0.17 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3n58 h ALA 166 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3n58 h ALA 166 CO -0.01 0.47 -0.30 0.37 0.00 0.00 0.00 179.25 179.79 3n58 h GLN 167 N 0.29 0.79 -0.47 0.00 5.75 -0.73 -0.78 115.11 119.96 3n58 h GLN 167 Ca 0.05 -0.40 -0.01 0.00 -0.15 0.00 0.00 58.65 58.14 3n58 h GLN 167 Cb 0.56 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 3n58 h GLN 167 CO 0.04 1.03 0.26 0.82 -2.65 0.00 0.00 178.83 178.33 3n58 h ILE 168 N 0.56 1.17 -0.76 2.39 2.04 -0.84 -1.56 117.51 120.51 3n58 h ILE 168 Ca 0.06 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 3n58 h ILE 168 Cb 0.87 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3n58 h ILE 168 CO 0.08 0.18 0.33 0.11 0.00 0.00 0.00 178.15 178.85 3n58 h LYS 169 N 0.62 1.11 -0.72 2.37 1.57 -0.99 -1.38 116.57 119.15 3n58 h LYS 169 Ca 0.17 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3n58 h LYS 169 Cb 0.06 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3n58 h LYS 169 CO -0.03 0.88 0.34 -0.22 -0.57 0.00 0.00 179.45 179.85 3n58 h LYS 170 N 1.09 1.04 -0.25 3.15 3.64 -0.90 -2.23 116.57 122.12 3n58 h LYS 170 Ca 0.26 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 3n58 h LYS 170 Cb 0.16 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3n58 h LYS 170 CO -0.03 0.82 -0.19 -0.09 -2.27 0.00 0.00 179.45 177.70 3n58 h ARG 171 N 1.01 0.57 -0.89 1.90 9.65 -0.82 -2.22 114.38 123.57 3n58 h ARG 171 Ca 0.25 -0.28 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 3n58 h ARG 171 Cb 0.13 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 3n58 h ARG 171 CO -0.03 0.86 0.59 0.52 2.80 0.00 0.00 179.97 184.71 3n58 h MET 172 N 0.29 1.11 -0.37 0.20 2.86 -1.17 -1.31 114.93 116.54 3n58 h MET 172 Ca 0.05 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 3n58 h MET 172 Cb 0.72 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 3n58 h MET 172 CO 0.05 0.73 -0.22 0.00 1.06 0.00 0.00 176.91 178.53 3n58 h ALA 173 N 1.47 0.52 0.03 6.32 0.00 -1.32 -2.84 119.26 123.43 3n58 h ALA 173 Ca 0.35 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n58 h ALA 173 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3n58 h ALA 173 CO -0.10 0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 3n58 h ALA 174 N 0.78 -0.03 -2.59 0.00 0.00 -0.88 -3.40 119.26 113.14 3n58 h ALA 174 Ca 0.08 -0.24 -0.60 0.00 0.00 0.00 0.00 54.91 54.15 3n58 h ALA 174 Cb 0.78 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.18 3n58 h ALA 174 CO 0.06 -0.28 -0.81 0.25 0.00 0.00 0.00 179.25 178.47 3n58 n THR 175 N -4.88 0.17 -1.67 0.00 -2.24 -0.54 -5.11 114.28 100.00 3n58 n THR 175 Ca -0.08 -4.15 -0.44 0.00 -2.27 0.00 0.00 64.05 57.11 3n58 n THR 175 Cb 0.25 -1.91 -0.01 0.00 -2.10 0.00 0.00 70.33 66.55 3n58 n THR 175 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3n58 n PRO 176 N 2.23 1.96 -0.27 -0.78 -0.04 -1.07 -1.99 135.00 135.05 3n58 n PRO 176 Ca 0.25 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 3n58 n PRO 176 Cb 0.43 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 3n58 n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n58 n GLY 177 N 1.25 1.00 0.21 0.55 0.00 -1.26 -4.96 105.19 101.98 3n58 n GLY 177 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 3n58 n GLY 177 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3n58 h PHE 178 N 0.00 0.56 -0.14 1.61 3.57 -1.75 -2.54 116.94 118.25 3n58 h PHE 178 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3n58 h PHE 178 Cb 0.00 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3n58 h PHE 178 CO 0.00 0.31 0.04 0.74 -2.23 0.00 0.00 178.31 177.17 3n58 h PHE 179 N 0.59 0.22 -0.30 0.41 0.04 -1.88 -0.38 116.94 115.64 3n58 h PHE 179 Ca 0.21 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.99 3n58 h PHE 179 Cb 0.04 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 3n58 h PHE 179 CO -0.07 0.35 0.12 1.15 -0.60 0.00 0.00 178.31 179.26 3n58 h THR 180 N 0.03 0.94 -0.39 -1.55 2.02 -1.83 0.20 112.91 112.33 3n58 h THR 180 Ca 0.04 -0.09 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 3n58 h THR 180 Cb 0.24 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3n58 h THR 180 CO -0.00 0.05 -0.25 0.50 0.37 0.00 0.00 175.52 176.19 3n58 h LYS 181 N 0.26 0.80 -0.27 6.66 3.64 -1.35 -2.58 116.57 123.74 3n58 h LYS 181 Ca 0.13 -0.34 -0.12 0.00 -1.27 0.00 0.00 60.65 59.06 3n58 h LYS 181 Cb 0.09 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3n58 h LYS 181 CO -0.12 0.96 -0.31 0.37 -2.27 0.00 0.00 179.45 178.08 3n58 h GLN 182 N 0.69 0.68 -0.51 1.90 5.75 -0.64 -2.29 115.11 120.68 3n58 h GLN 182 Ca 0.09 -0.37 0.09 0.00 -0.15 0.00 0.00 58.65 58.31 3n58 h GLN 182 Cb 0.77 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.27 3n58 h GLN 182 CO 0.06 0.98 0.09 -0.09 -2.65 0.00 0.00 178.83 177.23 3n58 h ARG 183 N 0.40 0.22 0.00 1.69 2.43 -0.54 -1.79 114.38 116.79 3n58 h ARG 183 Ca 0.04 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3n58 h ARG 183 Cb 0.88 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3n58 h ARG 183 CO 0.07 0.14 -0.02 0.00 -1.51 0.00 0.00 179.97 178.66 3n58 h ALA 184 N 1.41 1.00 0.00 2.80 0.00 -1.38 -3.02 119.26 120.07 3n58 h ALA 184 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3n58 h ALA 184 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3n58 h ALA 184 CO -0.35 0.03 -0.43 0.00 0.00 0.00 0.00 179.25 178.49 3n58 h ALA 185 N 1.98 0.72 -2.07 0.00 0.00 -0.73 -3.45 119.26 115.70 3n58 h ALA 185 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 3n58 h ALA 185 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3n58 h ALA 185 CO 0.00 0.00 1.01 0.42 0.00 0.00 0.00 179.25 180.68 3n58 s ILE 186 N -3.16 3.99 0.10 0.00 -1.09 -1.08 -4.34 121.20 115.62 3n58 s ILE 186 Ca 0.07 1.16 -0.14 0.00 -2.23 0.00 0.00 60.65 59.51 3n58 s ILE 186 Cb 0.12 -3.91 -0.13 0.00 -1.58 0.00 0.00 42.46 36.97 3n58 s ILE 186 CO 0.69 -0.28 1.34 0.11 -1.23 0.00 0.00 174.94 175.56 3n58 h LYS 187 N 9.41 0.76 -1.86 2.79 1.57 -0.47 -3.47 116.57 125.30 3n58 h LYS 187 Ca -0.30 -0.53 0.23 0.00 -1.87 0.00 0.00 60.65 58.17 3n58 h LYS 187 Cb 1.12 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 3n58 h LYS 187 CO 1.00 1.16 0.66 0.20 -0.57 0.00 0.00 179.45 181.90 3n58 s GLY 188 N -3.95 -0.35 -0.02 3.86 0.00 -1.25 -4.25 107.32 101.36 3n58 s GLY 188 Ca -0.11 0.81 0.07 0.00 0.00 0.00 0.00 44.72 45.48 3n58 s GLY 188 CO 0.87 0.23 -0.22 0.54 0.00 0.00 0.00 173.10 174.52 3n58 s VAL 189 N -2.80 1.73 -0.16 1.40 0.11 -0.68 -2.46 120.40 117.55 3n58 s VAL 189 Ca 0.11 -0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 58.18 3n58 s VAL 189 Cb 0.01 -1.44 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 3n58 s VAL 189 CO -0.03 0.49 -0.02 0.42 -3.33 0.00 0.00 175.10 172.63 3n58 s THR 190 N -0.47 4.10 -0.17 5.04 -4.23 -0.61 -1.27 115.64 118.02 3n58 s THR 190 Ca 0.07 -0.29 -0.00 0.00 -1.18 0.00 0.00 61.69 60.29 3n58 s THR 190 Cb -0.09 -2.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.95 3n58 s THR 190 CO -0.01 0.49 -0.14 -0.70 -0.54 0.00 0.00 174.62 173.73 3n58 s GLU 191 N 0.28 3.24 0.05 3.99 2.56 -0.60 -0.59 118.70 127.61 3n58 s GLU 191 Ca -0.02 -0.73 -0.12 0.00 0.00 0.00 0.00 54.97 54.10 3n58 s GLU 191 Cb -0.14 -2.69 -0.33 0.00 2.00 0.00 0.00 34.13 32.97 3n58 s GLU 191 CO 0.02 -0.03 1.05 1.49 -0.56 0.00 0.00 175.26 177.24 3n58 h GLU 192 N 7.47 0.47 -5.82 4.30 4.57 -1.48 -1.36 114.58 122.73 3n58 h GLU 192 Ca -0.35 -0.78 -0.50 0.00 -1.18 0.00 0.00 59.36 56.55 3n58 h GLU 192 Cb 1.18 0.29 -0.17 0.00 -0.16 0.00 0.00 28.75 29.88 3n58 h GLU 192 CO 0.58 1.37 -0.77 -0.08 -1.18 0.00 0.00 179.01 178.93 3n58 s THR 193 N -2.65 1.75 0.20 0.32 -1.32 -1.26 -3.24 115.64 109.44 3n58 s THR 193 Ca -0.07 -1.93 -0.19 0.00 -1.21 0.00 0.00 61.69 58.28 3n58 s THR 193 Cb 0.05 -1.83 0.17 0.00 -1.51 0.00 0.00 72.50 69.38 3n58 s THR 193 CO 0.93 -0.36 1.58 0.74 -2.21 0.00 0.00 174.62 175.29 3n58 h THR 194 N 3.20 0.15 -0.65 5.08 2.02 -1.94 0.12 112.91 120.88 3n58 h THR 194 Ca -0.41 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 3n58 h THR 194 Cb 1.21 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3n58 h THR 194 CO 0.52 0.00 0.36 0.74 0.37 0.00 0.00 175.52 177.51 3n58 h THR 195 N -0.12 1.20 -0.50 3.16 2.02 -1.95 -0.67 112.91 116.06 3n58 h THR 195 Ca 0.27 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 3n58 h THR 195 Cb 0.56 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3n58 h THR 195 CO -0.75 0.22 -0.01 1.23 0.37 0.00 0.00 175.52 176.58 3n58 h GLY 196 N 0.97 0.95 0.86 2.16 0.00 -0.99 -2.93 103.07 104.09 3n58 h GLY 196 Ca 0.23 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 3n58 h GLY 196 CO -0.04 0.65 0.03 -2.08 0.00 0.00 0.00 176.54 175.11 3n58 h VAL 197 N 0.74 1.23 -0.88 4.60 2.07 -0.75 -2.02 116.25 121.25 3n58 h VAL 197 Ca 0.14 -0.79 0.22 0.00 0.82 0.00 0.00 66.70 67.09 3n58 h VAL 197 Cb 0.53 1.28 -0.13 0.00 -1.52 0.00 0.00 31.29 31.45 3n58 h VAL 197 CO 0.03 0.25 0.33 -1.13 0.02 0.00 0.00 177.57 177.06 3n58 h ASN 198 N 0.21 0.19 -0.73 0.57 -1.24 -1.13 0.48 115.58 113.94 3n58 h ASN 198 Ca 0.07 0.17 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 3n58 h ASN 198 Cb 0.34 0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 3n58 h ASN 198 CO 0.01 -0.07 0.20 0.03 -1.29 0.00 0.00 177.43 176.31 3n58 h ARG 199 N 0.31 1.15 -0.76 6.67 3.08 -1.20 -2.22 114.38 121.42 3n58 h ARG 199 Ca 0.55 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 3n58 h ARG 199 Cb 1.08 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 3n58 h ARG 199 CO -0.58 0.99 0.28 -0.07 -1.07 0.00 0.00 179.97 179.53 3n58 h LEU 200 N 1.10 1.07 -0.66 3.04 3.38 -0.29 -2.19 115.31 120.75 3n58 h LEU 200 Ca 0.23 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3n58 h LEU 200 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3n58 h LEU 200 CO -0.00 0.97 -0.10 1.88 0.09 0.00 0.00 178.44 181.27 3n58 h TYR 201 N 1.11 1.03 -0.80 1.13 0.05 -0.88 -1.03 116.97 117.59 3n58 h TYR 201 Ca 0.25 -0.20 0.02 0.00 0.05 0.00 0.00 58.73 58.84 3n58 h TYR 201 Cb 0.25 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 3n58 h TYR 201 CO 0.02 0.98 0.53 1.96 -1.05 0.00 0.00 178.16 180.59 3n58 h GLN 202 N 0.83 1.03 0.16 4.88 7.50 -1.20 -0.81 115.11 127.50 3n58 h GLN 202 Ca 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 3n58 h GLN 202 Cb 0.64 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.94 3n58 h GLN 202 CO 0.04 0.68 -0.08 -0.07 -1.50 0.00 0.00 178.83 177.90 3n58 h LEU 203 N 1.06 -0.18 -0.30 1.46 3.38 -1.00 -2.57 115.31 117.16 3n58 h LEU 203 Ca 0.30 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.25 3n58 h LEU 203 Cb -0.07 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3n58 h LEU 203 CO -0.08 -0.06 0.07 -0.61 0.09 0.00 0.00 178.44 177.85 3n58 h GLN 204 N -0.30 0.18 -0.73 1.13 4.15 -1.01 0.15 115.11 118.69 3n58 h GLN 204 Ca -0.02 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.46 3n58 h GLN 204 Cb 0.23 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 3n58 h GLN 204 CO 0.04 0.12 0.48 0.87 -1.93 0.00 0.00 178.83 178.40 3n58 h LYS 205 N 0.19 0.69 -0.01 1.69 1.57 -1.13 -0.96 116.57 118.61 3n58 h LYS 205 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3n58 h LYS 205 Cb 0.13 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3n58 h LYS 205 CO -0.17 0.45 -0.05 1.63 -0.57 0.00 0.00 179.45 180.74 3n58 n LYS 206 N -4.49 1.24 -1.72 3.15 5.02 -0.78 -4.92 118.16 115.66 3n58 n LYS 206 Ca 0.11 -0.56 -0.06 0.00 -2.02 0.00 0.00 58.31 55.78 3n58 n LYS 206 Cb 0.27 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 3n58 n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n58 n GLY 207 N 1.18 0.43 0.84 0.72 0.00 -0.36 -4.94 105.19 103.05 3n58 n GLY 207 Ca 0.18 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.59 3n58 n GLY 207 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n58 n LEU 208 N -0.83 3.36 -4.47 0.99 4.77 0.45 -4.85 117.00 116.42 3n58 n LEU 208 Ca -0.07 -2.21 -0.40 0.00 -0.03 0.00 0.00 56.01 53.30 3n58 n LEU 208 Cb 0.41 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 3n58 n LEU 208 CO 0.09 0.75 -0.17 -0.22 -1.33 0.00 0.00 177.39 176.52 3n58 s LEU 209 N -1.39 4.35 0.00 2.23 2.96 -1.23 -4.86 118.68 120.75 3n58 s LEU 209 Ca 0.31 -0.52 0.25 0.00 -0.22 0.00 0.00 54.13 53.94 3n58 s LEU 209 Cb 0.19 -2.06 0.39 0.00 0.50 0.00 0.00 46.19 45.20 3n58 s LEU 209 CO 0.17 -0.23 1.37 -0.81 -1.32 0.00 0.00 176.35 175.53 3n58 n PRO 210 N 5.04 2.22 -3.68 0.98 -0.05 -1.26 -4.83 135.00 133.42 3n58 n PRO 210 Ca -0.13 -1.78 -0.10 0.00 -0.05 0.00 0.00 63.50 61.43 3n58 n PRO 210 Cb 0.49 -1.47 -0.04 0.00 -0.05 0.00 0.00 33.50 32.43 3n58 n PRO 210 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 175.50 174.86 3n58 s PHE 211 N -1.93 -0.16 0.46 0.54 -0.12 -1.26 -4.92 117.98 110.59 3n58 s PHE 211 Ca 0.31 -0.17 -0.24 0.00 -0.05 0.00 0.00 56.93 56.79 3n58 s PHE 211 Cb 0.20 0.30 -0.07 0.00 -0.63 0.00 0.00 43.02 42.82 3n58 s PHE 211 CO 0.31 -0.78 1.26 -1.25 -0.05 0.00 0.00 175.22 174.70 3n58 s PRO 212 N -3.83 3.71 -0.02 1.99 0.04 -1.25 -4.24 135.00 131.40 3n58 s PRO 212 Ca 0.06 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.16 3n58 s PRO 212 Cb 0.01 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 3n58 s PRO 212 CO -0.08 -0.66 -0.13 0.00 0.04 0.00 0.00 177.00 176.17 3n58 s ALA 213 N -1.38 1.15 -0.33 8.56 0.00 -0.37 -1.69 121.76 127.70 3n58 s ALA 213 Ca 0.62 -0.55 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 3n58 s ALA 213 Cb -0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 3n58 s ALA 213 CO 0.43 0.24 0.24 0.42 0.00 0.00 0.00 175.76 177.10 3n58 s ILE 214 N -0.12 5.28 -0.88 0.00 -1.09 -0.40 -0.21 121.20 123.79 3n58 s ILE 214 Ca 0.01 -0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.02 3n58 s ILE 214 Cb -0.07 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 3n58 s ILE 214 CO 0.00 0.01 1.82 0.21 -1.23 0.00 0.00 174.94 175.76 3n58 s ASN 215 N 1.73 5.43 0.38 3.58 2.47 0.16 -1.56 114.94 127.12 3n58 s ASN 215 Ca 0.06 -0.66 0.20 0.00 0.42 0.00 0.00 52.86 52.88 3n58 s ASN 215 Cb -0.17 -2.56 0.57 0.00 -1.45 0.00 0.00 41.25 37.65 3n58 s ASN 215 CO 0.11 -2.45 1.68 0.58 -3.72 0.00 0.00 177.10 173.30 3n58 h VAL 216 N 7.08 0.70 -0.52 -5.21 2.07 -1.53 -3.22 116.25 115.63 3n58 h VAL 216 Ca 0.05 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 3n58 h VAL 216 Cb 1.03 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 3n58 h VAL 216 CO 1.25 0.33 0.31 -1.13 0.02 0.00 0.00 177.57 178.36 3n58 h ASN 217 N 0.00 0.62 -0.51 0.57 -1.24 -1.52 -2.96 115.58 110.54 3n58 h ASN 217 Ca -0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 3n58 h ASN 217 Cb 0.99 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.89 3n58 h ASN 217 CO 0.04 0.47 0.00 0.47 -1.29 0.00 0.00 177.43 177.13 3n58 n ASP 218 N -4.43 2.71 -4.77 1.15 8.00 -1.21 -2.05 116.55 115.94 3n58 n ASP 218 Ca 0.05 -2.01 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 3n58 n ASP 218 Cb 0.07 -0.34 -0.00 0.00 -0.02 0.00 0.00 41.12 40.83 3n58 n ASP 218 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3n58 s SER 219 N -1.00 6.32 0.25 -2.24 0.01 -1.12 -4.86 113.70 111.06 3n58 s SER 219 Ca 0.34 3.05 -0.05 0.00 1.31 0.00 0.00 55.95 60.60 3n58 s SER 219 Cb 0.18 -2.66 0.28 0.00 0.21 0.00 0.00 66.02 64.02 3n58 s SER 219 CO 0.23 -0.90 1.81 0.58 0.41 0.00 0.00 173.24 175.37 3n58 h VAL 220 N 3.06 1.24 0.00 3.43 2.07 -1.91 -0.08 116.25 124.06 3n58 h VAL 220 Ca -0.50 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.23 3n58 h VAL 220 Cb 1.24 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3n58 h VAL 220 CO 0.68 0.32 0.00 0.35 0.02 0.00 0.00 177.57 178.93 3n58 n THR 221 N -4.28 0.00 0.00 2.57 -2.24 -1.26 -1.85 114.28 107.22 3n58 n THR 221 Ca 0.06 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.83 3n58 n THR 221 Cb 0.19 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 3n58 n THR 221 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3n58 n LYS 222 N -0.64 0.08 -0.21 -0.78 0.00 -0.17 -4.31 118.16 112.12 3n58 n LYS 222 Ca 0.05 0.03 0.03 0.00 0.00 0.00 0.00 58.31 58.41 3n58 n LYS 222 Cb 0.02 -0.46 0.28 0.00 0.00 0.00 0.00 35.03 34.87 3n58 n LYS 222 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3n58 h SER 223 N -0.15 0.81 -0.44 3.14 4.64 -0.61 -1.12 113.55 119.81 3n58 h SER 223 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3n58 h SER 223 Cb 0.15 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3n58 h SER 223 CO 0.00 0.56 0.00 0.29 -0.87 0.00 0.00 176.83 176.81 3n58 n LYS 224 N -4.45 2.16 0.00 4.77 4.76 -0.77 -3.86 118.16 120.78 3n58 n LYS 224 Ca 0.09 -1.65 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 3n58 n LYS 224 Cb 0.10 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 3n58 n LYS 224 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3n58 n PHE 225 N 0.78 0.00 0.00 2.13 3.72 -0.51 -4.66 117.46 118.91 3n58 n PHE 225 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 3n58 n PHE 225 Cb 0.42 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 3n58 n PHE 225 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3n58 n ASP 226 N -1.17 0.00 0.30 4.37 -0.08 -0.68 0.53 116.55 119.82 3n58 n ASP 226 Ca 0.00 0.51 0.16 0.00 -1.51 0.00 0.00 54.79 53.95 3n58 n ASP 226 Cb 0.00 -0.23 0.95 0.00 2.34 0.00 0.00 41.12 44.17 3n58 n ASP 226 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 3n58 h ASN 227 N 0.00 0.00 0.00 1.67 4.21 -1.65 -0.78 115.58 119.03 3n58 h ASN 227 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3n58 h ASN 227 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 3n58 h ASN 227 CO 0.00 0.02 -0.10 1.17 -1.29 0.00 0.00 177.43 177.23 3n58 n LYS 228 N -3.65 0.05 -0.18 0.81 4.81 -0.83 -3.44 118.16 115.73 3n58 n LYS 228 Ca -0.03 0.02 -0.06 0.00 -0.87 0.00 0.00 58.31 57.37 3n58 n LYS 228 Cb 0.11 -0.48 0.10 0.00 0.02 0.00 0.00 35.03 34.78 3n58 n LYS 228 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 3n58 h TYR 229 N -0.10 1.03 -0.18 5.64 0.05 -0.04 -1.12 116.97 122.24 3n58 h TYR 229 Ca 0.00 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.69 3n58 h TYR 229 Cb 0.10 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.51 3n58 h TYR 229 CO -0.04 0.88 -0.09 0.78 -1.05 0.00 0.00 178.16 178.64 3n58 h GLY 230 N 1.02 0.07 2.00 3.88 0.00 -0.38 -0.03 103.07 109.63 3n58 h GLY 230 Ca 0.18 0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 3n58 h GLY 230 CO 0.01 -0.11 -0.53 0.00 0.00 0.00 0.00 176.54 175.91 3n58 h LYS 232 N 0.00 0.36 -0.19 0.00 3.64 0.03 -1.47 116.57 118.95 3n58 h LYS 232 Ca -0.01 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 3n58 h LYS 232 Cb 0.97 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3n58 h LYS 232 CO 0.07 0.24 -0.17 0.93 -2.27 0.00 0.00 179.45 178.25 3n58 h GLU 233 N 0.37 0.45 0.00 1.90 4.39 -0.47 -3.40 114.58 117.82 3n58 h GLU 233 Ca 0.17 -0.23 -0.19 0.00 0.34 0.00 0.00 59.36 59.45 3n58 h GLU 233 Cb 0.09 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 3n58 h GLU 233 CO -0.13 0.79 -2.14 -1.13 -1.16 0.00 0.00 179.01 175.24 3n58 n SER 234 N -4.49 0.06 0.06 1.42 3.41 -0.32 -3.90 113.62 109.86 3n58 n SER 234 Ca -0.05 0.03 -0.07 0.00 -0.26 0.00 0.00 58.87 58.51 3n58 n SER 234 Cb 0.38 1.40 -0.04 0.00 -0.26 0.00 0.00 64.21 65.69 3n58 n SER 234 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3n58 h LEU 235 N 0.00 -0.62 -1.34 1.04 5.85 -1.48 -0.86 115.31 117.89 3n58 h LEU 235 Ca -0.27 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.56 3n58 h LEU 235 Cb 1.63 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.84 3n58 h LEU 235 CO 0.02 -0.24 0.48 0.58 -0.34 0.00 0.00 178.44 178.94 3n58 h VAL 236 N -0.33 1.06 -0.21 1.05 2.07 -1.79 -0.94 116.25 117.15 3n58 h VAL 236 Ca -0.01 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.28 3n58 h VAL 236 Cb 0.32 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 3n58 h VAL 236 CO -0.09 0.15 -0.44 -0.78 0.02 0.00 0.00 177.57 176.43 3n58 h ASP 237 N 0.82 -1.40 -0.76 0.57 3.58 -1.64 0.31 116.42 117.91 3n58 h ASP 237 Ca 0.31 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.92 3n58 h ASP 237 Cb 0.17 0.58 -0.04 0.00 1.72 0.00 0.00 39.33 41.76 3n58 h ASP 237 CO -0.10 -0.42 0.39 1.23 -2.88 0.00 0.00 179.24 177.46 3n58 h GLY 238 N -0.46 1.16 1.88 -0.78 0.00 0.14 -1.65 103.07 103.36 3n58 h GLY 238 Ca 0.09 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 3n58 h GLY 238 CO -0.45 0.52 -0.48 -2.22 0.00 0.00 0.00 176.54 173.92 3n58 h ILE 239 N 1.09 1.34 -0.09 2.60 2.04 -0.63 -2.52 117.51 121.34 3n58 h ILE 239 Ca 0.27 -1.66 -0.08 0.00 1.00 0.00 0.00 64.86 64.39 3n58 h ILE 239 Cb 0.08 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3n58 h ILE 239 CO -0.04 0.49 -0.24 0.03 0.00 0.00 0.00 178.15 178.39 3n58 h ARG 240 N 0.11 0.33 -0.03 2.37 3.08 0.28 -2.45 114.38 118.06 3n58 h ARG 240 Ca 0.00 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 3n58 h ARG 240 Cb 0.88 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3n58 h ARG 240 CO 0.07 0.84 -0.32 0.00 -1.07 0.00 0.00 179.97 179.49 3n58 h ARG 241 N -0.13 0.05 0.07 0.04 3.08 -1.35 0.54 114.38 116.67 3n58 h ARG 241 Ca -0.00 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.76 3n58 h ARG 241 Cb 0.85 -0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.92 3n58 h ARG 241 CO 0.05 0.37 -1.14 0.78 -1.07 0.00 0.00 179.97 178.96 3n58 h GLY 242 N 1.00 0.63 0.00 0.04 0.00 -1.48 -3.42 103.07 99.84 3n58 h GLY 242 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 47.33 46.09 3n58 h GLY 242 CO 0.04 1.09 -0.47 -1.30 0.00 0.00 0.00 176.54 175.91 3n58 n THR 243 N -3.77 0.00 -2.33 4.70 -2.24 -0.93 -4.95 114.28 104.76 3n58 n THR 243 Ca -0.11 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 3n58 n THR 243 Cb 0.94 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.59 3n58 n THR 243 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3n58 n ASP 244 N -0.82 -3.68 -4.79 3.42 8.00 0.19 -4.93 116.55 113.93 3n58 n ASP 244 Ca 0.00 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.39 3n58 n ASP 244 Cb 0.00 -3.16 0.02 0.00 -0.02 0.00 0.00 41.12 37.96 3n58 n ASP 244 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3n58 s VAL 245 N -2.52 3.67 -0.14 2.53 0.11 -1.26 -5.01 120.40 117.78 3n58 s VAL 245 Ca 0.00 0.78 -0.28 0.00 -2.93 0.00 0.00 61.98 59.55 3n58 s VAL 245 Cb 0.00 -3.31 -0.01 0.00 -1.53 0.00 0.00 36.38 31.53 3n58 s VAL 245 CO 0.00 -0.47 0.95 -0.32 -3.33 0.00 0.00 175.10 171.92 3n58 s MET 246 N -4.10 4.36 -0.05 1.54 1.75 -1.26 -4.94 119.30 116.61 3n58 s MET 246 Ca 0.64 1.26 -0.23 0.00 -1.25 0.00 0.00 55.69 56.11 3n58 s MET 246 Cb -0.17 -3.56 -0.27 0.00 2.84 0.00 0.00 34.83 33.67 3n58 s MET 246 CO 0.38 -0.35 0.95 0.52 -0.65 0.00 0.00 175.02 175.88 3n58 h MET 247 N 7.21 0.24 -6.63 4.11 2.86 -1.95 -3.42 114.93 117.35 3n58 h MET 247 Ca -0.29 -0.33 -0.58 0.00 -2.06 0.00 0.00 59.70 56.44 3n58 h MET 247 Cb 1.13 0.11 0.09 0.00 0.06 0.00 0.00 31.60 32.99 3n58 h MET 247 CO 0.86 1.09 0.59 0.00 1.06 0.00 0.00 176.91 180.51 3n58 n ALA 248 N -2.61 1.20 -0.16 6.32 0.00 -1.26 -1.72 120.51 122.27 3n58 n ALA 248 Ca -0.11 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3n58 n ALA 248 Cb 0.66 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3n58 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n58 n GLY 249 N 1.79 2.03 3.90 0.00 0.00 -1.26 -4.96 105.19 106.70 3n58 n GLY 249 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 3n58 n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n58 s LYS 250 N -0.22 3.30 -0.24 1.61 1.02 -0.70 -4.96 119.74 119.54 3n58 s LYS 250 Ca 0.00 -0.64 -0.08 0.00 0.02 0.00 0.00 55.97 55.27 3n58 s LYS 250 Cb 0.00 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 3n58 s LYS 250 CO 0.00 0.53 0.09 0.08 -0.92 0.00 0.00 175.35 175.12 3n58 s VAL 251 N -1.70 4.53 -0.16 3.17 1.01 -1.26 -0.32 120.40 125.67 3n58 s VAL 251 Ca 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 3n58 s VAL 251 Cb -0.11 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 3n58 s VAL 251 CO 0.27 0.34 -0.10 0.00 0.00 0.00 0.00 175.10 175.61 3n58 s ALA 252 N 1.44 2.67 -0.32 5.51 0.00 -0.47 -0.58 121.76 130.01 3n58 s ALA 252 Ca 0.06 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 3n58 s ALA 252 Cb -0.15 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 3n58 s ALA 252 CO 0.04 -0.01 0.29 0.08 0.00 0.00 0.00 175.76 176.17 3n58 s VAL 253 N 0.77 5.23 -0.31 0.00 1.01 -0.03 -1.37 120.40 125.71 3n58 s VAL 253 Ca -0.04 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 3n58 s VAL 253 Cb -0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 3n58 s VAL 253 CO 0.01 0.05 0.30 -0.69 0.00 0.00 0.00 175.10 174.77 3n58 s VAL 254 N 1.89 5.23 -0.34 2.92 1.01 0.21 -1.31 120.40 130.00 3n58 s VAL 254 Ca 0.10 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.01 3n58 s VAL 254 Cb -0.16 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.52 3n58 s VAL 254 CO 0.11 0.07 0.73 0.00 0.00 0.00 0.00 175.10 176.01 3n58 n GLY 256 N 4.47 1.44 2.69 0.00 0.00 -0.04 -0.91 105.19 112.84 3n58 n GLY 256 Ca 0.02 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 3n58 n GLY 256 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3n58 n TYR 257 N 1.55 1.40 -0.39 1.61 9.36 -1.25 -4.32 117.16 125.12 3n58 n TYR 257 Ca 0.00 -2.54 0.00 0.00 3.32 0.00 0.00 57.90 58.68 3n58 n TYR 257 Cb 0.00 -0.30 0.00 0.00 -0.63 0.00 0.00 39.34 38.41 3n58 n TYR 257 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3n58 n GLY 258 N -0.32 1.35 0.16 2.98 0.00 -1.26 -4.54 105.19 103.55 3n58 n GLY 258 Ca 0.12 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 3n58 n GLY 258 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n58 h ASP 259 N 0.00 0.41 -0.15 1.61 3.32 -1.91 -0.56 116.42 119.14 3n58 h ASP 259 Ca 0.00 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 3n58 h ASP 259 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3n58 h ASP 259 CO 0.00 0.35 -0.37 0.58 -1.72 0.00 0.00 179.24 178.08 3n58 h VAL 260 N 0.44 1.36 -0.38 -1.35 2.07 -1.86 -1.66 116.25 114.86 3n58 h VAL 260 Ca 0.12 -1.65 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3n58 h VAL 260 Cb 0.02 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3n58 h VAL 260 CO -0.02 0.50 0.15 1.23 0.02 0.00 0.00 177.57 179.44 3n58 h GLY 261 N 0.14 0.58 0.67 2.17 0.00 -1.73 0.15 103.07 105.04 3n58 h GLY 261 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3n58 h GLY 261 CO 0.08 0.26 -0.09 0.50 0.00 0.00 0.00 176.54 177.29 3n58 h LYS 262 N 0.54 0.24 -0.88 4.80 1.57 -0.96 -1.43 116.57 120.45 3n58 h LYS 262 Ca 0.13 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 3n58 h LYS 262 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3n58 h LYS 262 CO -0.01 0.65 0.57 0.78 -0.57 0.00 0.00 179.45 180.87 3n58 h GLY 263 N -0.16 1.29 1.08 3.86 0.00 -0.88 -2.51 103.07 105.76 3n58 h GLY 263 Ca 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 3n58 h GLY 263 CO 0.02 0.35 0.11 1.76 0.00 0.00 0.00 176.54 178.79 3n58 h SER 264 N 1.09 1.07 -0.38 0.19 0.02 -0.55 -0.44 113.55 114.57 3n58 h SER 264 Ca 0.36 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3n58 h SER 264 Cb 0.03 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 3n58 h SER 264 CO -0.13 1.06 0.10 0.00 -1.14 0.00 0.00 176.83 176.73 3n58 h ALA 265 N 1.06 0.49 -0.90 3.77 0.00 -1.06 -1.71 119.26 120.91 3n58 h ALA 265 Ca 0.21 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3n58 h ALA 265 Cb 0.45 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3n58 h ALA 265 CO 0.01 0.15 0.59 1.96 0.00 0.00 0.00 179.25 181.97 3n58 h GLN 266 N 0.46 1.13 -0.24 0.00 1.08 -1.09 0.04 115.11 116.49 3n58 h GLN 266 Ca 0.12 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.29 3n58 h GLN 266 Cb 0.28 -0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 3n58 h GLN 266 CO -0.00 0.75 0.01 1.03 -0.95 0.00 0.00 178.83 179.67 3n58 h SER 267 N 1.17 -0.07 0.03 1.46 0.87 -0.39 0.30 113.55 116.91 3n58 h SER 267 Ca 0.35 0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.79 3n58 h SER 267 Cb -0.05 0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3n58 h SER 267 CO -0.09 -0.00 -0.67 -0.07 -0.53 0.00 0.00 176.83 175.47 3n58 h LEU 268 N 0.09 0.54 -0.45 2.23 3.38 -1.01 -3.00 115.31 117.09 3n58 h LEU 268 Ca 0.11 -0.80 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 3n58 h LEU 268 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3n58 h LEU 268 CO -0.18 1.27 0.19 0.00 0.09 0.00 0.00 178.44 179.81 3n58 h ALA 269 N 0.28 0.59 0.00 1.53 0.00 -0.99 -0.37 119.26 120.30 3n58 h ALA 269 Ca -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3n58 h ALA 269 Cb 1.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3n58 h ALA 269 CO 0.13 0.18 0.00 0.78 0.00 0.00 0.00 179.25 180.34 3n58 h GLY 270 N 0.59 0.00 -0.27 0.00 0.00 -1.01 -1.41 103.07 100.97 3n58 h GLY 270 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3n58 h GLY 270 CO -0.01 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.01 3n58 n ALA 271 N -1.93 3.64 0.00 3.60 0.00 -0.92 -4.97 120.51 119.94 3n58 n ALA 271 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3n58 n ALA 271 Cb 0.18 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3n58 n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n58 n GLY 272 N 1.42 1.73 3.78 0.00 0.00 -0.53 -4.16 105.19 107.43 3n58 n GLY 272 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3n58 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n58 s ALA 273 N -2.06 2.59 -0.26 4.61 0.00 -0.21 -4.05 121.76 122.39 3n58 s ALA 273 Ca 0.00 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 3n58 s ALA 273 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3n58 s ALA 273 CO 0.00 -1.01 0.39 0.50 0.00 0.00 0.00 175.76 175.64 3n58 s ARG 274 N -3.77 4.05 -0.20 0.00 3.52 0.56 -4.00 118.95 119.11 3n58 s ARG 274 Ca 0.69 0.09 -0.14 0.00 -0.13 0.00 0.00 55.73 56.24 3n58 s ARG 274 Cb -0.21 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 3n58 s ARG 274 CO 0.35 -0.23 0.29 0.08 -0.81 0.00 0.00 175.30 174.98 3n58 s VAL 275 N 1.94 5.28 0.06 7.11 1.01 -1.26 -1.37 120.40 133.17 3n58 s VAL 275 Ca 0.16 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.68 3n58 s VAL 275 Cb -0.16 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3n58 s VAL 275 CO 0.09 0.33 0.02 -0.54 0.00 0.00 0.00 175.10 174.99 3n58 s LYS 276 N 0.95 2.68 -0.02 2.72 1.02 -0.47 -3.81 119.74 122.81 3n58 s LYS 276 Ca 0.15 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.43 3n58 s LYS 276 Cb -0.14 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.55 3n58 s LYS 276 CO 0.05 0.57 -0.14 0.08 -0.92 0.00 0.00 175.35 174.99 3n58 s VAL 277 N -1.27 1.14 0.12 3.17 1.01 -0.04 -0.62 120.40 123.91 3n58 s VAL 277 Ca 0.25 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.68 3n58 s VAL 277 Cb -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3n58 s VAL 277 CO 0.17 0.33 0.02 0.42 0.00 0.00 0.00 175.10 176.03 3n58 s THR 278 N -0.24 4.01 0.04 3.92 -4.23 -0.49 -0.64 115.64 118.02 3n58 s THR 278 Ca 0.03 -1.10 -0.28 0.00 -1.18 0.00 0.00 61.69 59.17 3n58 s THR 278 Cb -0.07 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.89 3n58 s THR 278 CO -0.00 0.04 0.65 -1.61 -0.54 0.00 0.00 174.62 173.15 3n58 s GLU 279 N -2.56 1.15 -0.03 3.99 0.41 -1.26 -0.86 118.70 119.53 3n58 s GLU 279 Ca 0.27 -0.06 0.15 0.00 -0.41 0.00 0.00 54.97 54.92 3n58 s GLU 279 Cb -0.11 0.54 -0.23 0.00 -1.78 0.00 0.00 34.13 32.55 3n58 s GLU 279 CO 0.19 -0.43 0.32 1.33 -0.49 0.00 0.00 175.26 176.18 3n58 n VAL 280 N 0.35 0.05 -3.25 2.63 0.24 -1.26 -4.93 118.33 112.16 3n58 n VAL 280 Ca -0.18 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.34 61.35 3n58 n VAL 280 Cb 0.60 0.11 -0.08 0.00 -1.47 0.00 0.00 33.84 33.01 3n58 n VAL 280 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3n58 s ASP 281 N -3.79 6.30 0.43 -1.34 -1.08 -1.26 -4.97 116.67 110.95 3n58 s ASP 281 Ca -0.06 -0.12 0.11 0.00 -0.52 0.00 0.00 52.55 51.97 3n58 s ASP 281 Cb 0.09 -2.26 0.98 0.00 -1.46 0.00 0.00 42.92 40.26 3n58 s ASP 281 CO 0.62 -0.50 2.01 1.55 0.52 0.00 0.00 175.17 179.37 3n58 h PRO 282 N 8.51 0.44 -0.11 4.34 0.13 -1.99 -0.88 132.00 142.45 3n58 h PRO 282 Ca -0.28 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 3n58 h PRO 282 Cb 1.12 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 3n58 h PRO 282 CO 0.78 0.29 -0.05 0.82 -0.23 0.00 0.00 178.00 179.60 3n58 h ILE 283 N 0.45 1.32 -0.83 -3.56 2.04 -1.99 -0.93 117.51 114.02 3n58 h ILE 283 Ca 0.22 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 3n58 h ILE 283 Cb 0.31 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 3n58 h ILE 283 CO -0.06 0.31 0.51 0.00 0.00 0.00 0.00 178.15 178.91 3n58 h ALA 285 N 1.28 0.59 -0.64 0.00 0.00 -1.08 -1.02 119.26 118.39 3n58 h ALA 285 Ca 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3n58 h ALA 285 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3n58 h ALA 285 CO -0.06 0.01 0.27 1.25 0.00 0.00 0.00 179.25 180.72 3n58 h LEU 286 N 0.60 0.85 -0.29 0.00 5.85 -0.54 -0.93 115.31 120.85 3n58 h LEU 286 Ca 0.18 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3n58 h LEU 286 Cb -0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3n58 h LEU 286 CO -0.05 0.75 0.17 1.56 -0.34 0.00 0.00 178.44 180.53 3n58 h GLN 287 N 0.92 0.40 -0.31 1.25 4.20 -0.45 -0.29 115.11 120.83 3n58 h GLN 287 Ca 0.22 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.95 3n58 h GLN 287 Cb 0.16 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 3n58 h GLN 287 CO -0.02 0.31 -0.10 0.00 -0.67 0.00 0.00 178.83 178.35 3n58 h ALA 288 N 1.06 0.17 -0.71 3.87 0.00 -0.47 0.74 119.26 123.92 3n58 h ALA 288 Ca 0.10 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3n58 h ALA 288 Cb 0.02 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3n58 h ALA 288 CO -0.02 -0.48 0.36 0.00 0.00 0.00 0.00 179.25 179.10 3n58 h ALA 289 N 1.26 0.92 0.00 0.00 0.00 -0.88 -1.71 119.26 118.85 3n58 h ALA 289 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3n58 h ALA 289 Cb 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3n58 h ALA 289 CO -0.34 0.47 -0.14 0.52 0.00 0.00 0.00 179.25 179.76 3n58 h MET 290 N 1.00 0.00 -0.00 0.00 2.07 -0.33 -1.59 114.93 116.07 3n58 h MET 290 Ca 0.25 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.88 3n58 h MET 290 Cb 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 3n58 h MET 290 CO -0.03 0.14 -0.06 -0.25 1.07 0.00 0.00 176.91 177.78 3n58 n ASP 291 N -4.03 0.30 0.00 1.22 8.00 0.19 -4.90 116.55 117.33 3n58 n ASP 291 Ca -0.02 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.92 3n58 n ASP 291 Cb 0.22 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3n58 n ASP 291 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n58 n GLY 292 N 1.23 1.12 3.86 0.44 0.00 -0.60 -5.07 105.19 106.17 3n58 n GLY 292 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3n58 n GLY 292 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n58 s PHE 293 N -2.00 3.54 0.04 1.61 0.08 -0.91 -5.02 117.98 115.33 3n58 s PHE 293 Ca 0.00 0.46 -0.31 0.00 0.12 0.00 0.00 56.93 57.21 3n58 s PHE 293 Cb 0.00 -1.90 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 3n58 s PHE 293 CO 0.00 0.70 1.41 -2.00 -0.10 0.00 0.00 175.22 175.23 3n58 s GLU 294 N -1.19 4.29 -0.31 0.44 2.12 -1.25 -3.96 118.70 118.84 3n58 s GLU 294 Ca 0.17 2.02 -0.11 0.00 0.36 0.00 0.00 54.97 57.41 3n58 s GLU 294 Cb -0.12 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 3n58 s GLU 294 CO 0.07 -0.53 0.20 0.08 -0.54 0.00 0.00 175.26 174.53 3n58 s VAL 295 N 1.97 5.17 0.29 3.70 1.01 -1.26 -0.86 120.40 130.42 3n58 s VAL 295 Ca 0.65 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.57 3n58 s VAL 295 Cb -0.34 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 3n58 s VAL 295 CO 0.28 0.12 0.07 0.68 0.00 0.00 0.00 175.10 176.25 3n58 s VAL 296 N 1.72 0.88 0.13 2.92 -7.23 0.19 -4.94 120.40 114.07 3n58 s VAL 296 Ca 0.06 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.16 3n58 s VAL 296 Cb -0.17 -2.69 -0.06 0.00 0.56 0.00 0.00 36.38 34.02 3n58 s VAL 296 CO 0.10 -0.02 0.41 0.42 -0.31 0.00 0.00 175.10 175.69 3n58 s THR 297 N -3.52 5.11 0.31 5.32 -4.23 -1.26 -3.98 115.64 113.39 3n58 s THR 297 Ca 0.37 0.25 0.05 0.00 -1.18 0.00 0.00 61.69 61.17 3n58 s THR 297 Cb 0.08 -3.63 0.09 0.00 1.34 0.00 0.00 72.50 70.39 3n58 s THR 297 CO 0.14 0.12 1.78 0.25 -0.54 0.00 0.00 174.62 176.37 3n58 h LEU 298 N 3.12 0.40 -0.80 4.79 5.85 -1.96 -0.91 115.31 125.80 3n58 h LEU 298 Ca -0.47 -0.12 0.19 0.00 0.84 0.00 0.00 57.88 58.32 3n58 h LEU 298 Cb 1.18 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.97 3n58 h LEU 298 CO 0.70 0.62 0.13 0.44 -0.34 0.00 0.00 178.44 179.99 3n58 h ASP 299 N 0.36 -0.13 0.40 1.25 3.32 -1.97 0.15 116.42 119.80 3n58 h ASP 299 Ca 0.06 0.18 -0.32 0.00 0.02 0.00 0.00 57.03 56.98 3n58 h ASP 299 Cb 0.58 0.28 0.03 0.00 0.22 0.00 0.00 39.33 40.44 3n58 h ASP 299 CO 0.04 -0.13 -1.40 0.44 -1.72 0.00 0.00 179.24 176.46 3n58 h ASP 300 N 0.18 0.70 0.54 6.45 3.32 -1.74 -3.38 116.42 122.49 3n58 h ASP 300 Ca 0.46 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3n58 h ASP 300 Cb 0.86 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3n58 h ASP 300 CO -0.62 1.59 -0.98 0.00 -1.72 0.00 0.00 179.24 177.51 3n58 n ALA 301 N -2.65 3.23 -0.35 3.45 0.00 -0.43 -4.38 120.51 119.37 3n58 n ALA 301 Ca -0.14 -0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.00 3n58 n ALA 301 Cb 1.08 -1.01 0.23 0.00 0.00 0.00 0.00 19.45 19.75 3n58 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n58 h ALA 302 N 2.48 1.46 0.00 0.00 0.00 -0.88 -2.66 119.26 119.66 3n58 h ALA 302 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n58 h ALA 302 Cb 0.76 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3n58 h ALA 302 CO 0.00 0.17 0.00 0.66 0.00 0.00 0.00 179.25 180.08 3n58 h SER 303 N 0.93 0.00 -0.01 0.00 4.64 -1.76 -3.17 113.55 114.18 3n58 h SER 303 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3n58 h SER 303 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3n58 h SER 303 CO -0.28 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.03 3n58 n THR 304 N -2.66 0.03 -1.82 2.95 -2.24 -1.02 -3.99 114.28 105.52 3n58 n THR 304 Ca 0.03 -0.51 -0.33 0.00 -2.27 0.00 0.00 64.05 60.97 3n58 n THR 304 Cb 0.36 1.06 0.04 0.00 -2.10 0.00 0.00 70.33 69.69 3n58 n THR 304 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n58 s ALA 305 N -0.32 2.59 -0.14 6.98 0.00 -1.08 -4.87 121.76 124.92 3n58 s ALA 305 Ca 0.04 0.41 0.10 0.00 0.00 0.00 0.00 51.96 52.52 3n58 s ALA 305 Cb 0.03 -3.26 -0.16 0.00 0.00 0.00 0.00 23.12 19.73 3n58 s ALA 305 CO 0.05 -1.11 0.02 -0.25 0.00 0.00 0.00 175.76 174.46 3n58 n ASP 306 N -2.41 1.85 -4.01 0.00 8.00 0.25 -4.65 116.55 115.58 3n58 n ASP 306 Ca 0.09 -0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 3n58 n ASP 306 Cb 0.53 0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 42.13 3n58 n ASP 306 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3n58 s ILE 307 N -2.33 0.80 -0.06 0.53 1.01 -1.02 -1.16 121.20 118.98 3n58 s ILE 307 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3n58 s ILE 307 Cb 0.04 -0.70 0.02 0.00 0.01 0.00 0.00 42.46 41.83 3n58 s ILE 307 CO 0.52 0.25 -0.04 -0.69 0.00 0.00 0.00 174.94 174.99 3n58 s VAL 308 N 0.10 0.57 -0.03 2.92 1.01 0.10 -0.85 120.40 124.23 3n58 s VAL 308 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3n58 s VAL 308 Cb -0.08 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.68 3n58 s VAL 308 CO 0.00 0.26 -0.06 -0.69 0.00 0.00 0.00 175.10 174.62 3n58 s VAL 309 N 1.40 0.55 -0.07 2.92 1.01 -0.43 -1.92 120.40 123.86 3n58 s VAL 309 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 3n58 s VAL 309 Cb -0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3n58 s VAL 309 CO -0.03 0.20 -0.00 0.28 0.00 0.00 0.00 175.10 175.56 3n58 s THR 310 N 0.53 4.27 -0.01 3.92 -1.32 -0.98 -0.04 115.64 122.01 3n58 s THR 310 Ca -0.07 -0.32 0.20 0.00 -1.21 0.00 0.00 61.69 60.29 3n58 s THR 310 Cb -0.11 -2.81 0.33 0.00 -1.51 0.00 0.00 72.50 68.40 3n58 s THR 310 CO 0.00 0.56 1.13 0.35 -2.21 0.00 0.00 174.62 174.46 3n58 n THR 311 N 2.01 0.07 -0.04 5.08 -2.24 -0.08 -1.46 114.28 117.62 3n58 n THR 311 Ca -0.18 -0.84 -0.11 0.00 -2.27 0.00 0.00 64.05 60.66 3n58 n THR 311 Cb 0.53 0.84 -0.14 0.00 -2.10 0.00 0.00 70.33 69.46 3n58 n THR 311 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3n58 n THR 312 N 0.33 1.57 -0.94 4.28 -2.24 -1.25 -4.44 114.28 111.59 3n58 n THR 312 Ca 0.05 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 3n58 n THR 312 Cb 1.03 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3n58 n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n58 n GLY 313 N 1.68 0.87 0.00 3.38 0.00 -1.26 -5.01 105.19 104.85 3n58 n GLY 313 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3n58 n GLY 313 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3n58 n ASN 314 N -0.00 0.00 -4.14 1.61 2.85 -1.26 -4.96 115.26 109.35 3n58 n ASN 314 Ca 0.00 -0.56 -0.09 0.00 -0.11 0.00 0.00 54.58 53.81 3n58 n ASN 314 Cb 0.00 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 40.92 3n58 n ASN 314 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 3n58 s LYS 315 N -0.40 0.75 -1.44 1.20 -2.85 -1.26 -4.08 119.74 111.65 3n58 s LYS 315 Ca 0.00 -1.28 -0.11 0.00 -1.00 0.00 0.00 55.97 53.59 3n58 s LYS 315 Cb 0.00 -0.07 0.04 0.00 -2.06 0.00 0.00 37.83 35.74 3n58 s LYS 315 CO 0.00 -0.05 1.05 -0.25 0.10 0.00 0.00 175.35 176.20 3n58 n ASP 316 N 0.06 -5.72 -0.06 0.03 8.00 -0.69 -4.91 116.55 113.26 3n58 n ASP 316 Ca -0.13 -0.61 -0.14 0.00 0.71 0.00 0.00 54.79 54.62 3n58 n ASP 316 Cb 0.61 -4.53 -0.13 0.00 -0.02 0.00 0.00 41.12 37.05 3n58 n ASP 316 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3n58 h VAL 317 N -2.33 1.76 -3.36 2.53 2.07 -0.88 -3.42 116.25 112.62 3n58 h VAL 317 Ca -0.57 -2.32 -0.73 0.00 0.82 0.00 0.00 66.70 63.91 3n58 h VAL 317 Cb 1.37 3.34 -0.26 0.00 -1.52 0.00 0.00 31.29 34.22 3n58 h VAL 317 CO 0.60 0.61 -0.39 -0.63 0.02 0.00 0.00 177.57 177.78 3n58 s ILE 318 N -2.31 4.70 0.49 4.57 1.01 -0.60 -5.03 121.20 124.02 3n58 s ILE 318 Ca -0.18 -1.29 0.06 0.00 0.00 0.00 0.00 60.65 59.23 3n58 s ILE 318 Cb -0.03 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.61 3n58 s ILE 318 CO 0.70 -0.57 0.68 0.42 0.00 0.00 0.00 174.94 176.16 3n58 s THR 319 N 1.52 2.76 0.35 2.92 -4.23 -1.26 -1.88 115.64 115.81 3n58 s THR 319 Ca 0.04 -0.88 0.08 0.00 -1.18 0.00 0.00 61.69 59.74 3n58 s THR 319 Cb -0.24 -2.88 0.31 0.00 1.34 0.00 0.00 72.50 71.03 3n58 s THR 319 CO 0.04 0.00 1.88 -0.29 -0.54 0.00 0.00 174.62 175.71 3n58 h ILE 320 N 0.36 0.88 -0.61 2.99 6.09 -1.97 0.77 117.51 126.02 3n58 h ILE 320 Ca -0.39 -0.25 -0.08 0.00 -1.37 0.00 0.00 64.86 62.76 3n58 h ILE 320 Cb 1.29 0.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.63 3n58 h ILE 320 CO 0.46 0.13 0.05 0.44 -3.07 0.00 0.00 178.15 176.17 3n58 h ASP 321 N 0.74 0.99 -0.40 2.19 3.32 -1.99 -0.14 116.42 121.12 3n58 h ASP 321 Ca 0.42 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 3n58 h ASP 321 Cb 0.60 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3n58 h ASP 321 CO -0.19 1.01 0.02 0.45 -1.72 0.00 0.00 179.24 178.81 3n58 h HIS 322 N 0.95 0.75 -0.12 4.55 3.86 -1.57 -3.02 115.15 120.56 3n58 h HIS 322 Ca 0.18 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 3n58 h HIS 322 Cb 0.47 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 3n58 h HIS 322 CO 0.03 0.76 -0.30 0.52 0.86 0.00 0.00 177.93 179.80 3n58 h MET 323 N 0.53 0.23 -0.50 2.45 2.86 -0.44 -0.95 114.93 119.10 3n58 h MET 323 Ca 0.12 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3n58 h MET 323 Cb 0.45 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3n58 h MET 323 CO 0.02 0.51 0.28 0.00 1.06 0.00 0.00 176.91 178.78 3n58 h ARG 324 N 0.20 0.68 0.00 1.72 3.08 -0.99 -3.07 114.38 116.00 3n58 h ARG 324 Ca 0.03 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 3n58 h ARG 324 Cb 0.64 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3n58 h ARG 324 CO 0.05 0.49 -0.86 0.87 -1.07 0.00 0.00 179.97 179.44 3n58 h LYS 325 N 0.69 0.00 -7.00 0.04 1.57 -1.07 -3.47 116.57 107.33 3n58 h LYS 325 Ca 0.18 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.42 3n58 h LYS 325 Cb 0.01 0.00 0.19 0.00 0.08 0.00 0.00 32.23 32.50 3n58 h LYS 325 CO -0.03 0.65 0.03 -1.33 -0.57 0.00 0.00 179.45 178.20 3n58 n MET 326 N -3.22 0.18 -2.60 3.15 2.81 -0.80 -4.33 117.12 112.32 3n58 n MET 326 Ca -0.01 0.13 -0.28 0.00 -1.81 0.00 0.00 57.70 55.72 3n58 n MET 326 Cb 0.84 -2.21 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 3n58 n MET 326 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 3n58 s LYS 327 N -3.67 3.60 -0.00 0.03 -2.85 -1.26 -4.98 119.74 110.61 3n58 s LYS 327 Ca 0.69 0.32 -0.37 0.00 -1.00 0.00 0.00 55.97 55.61 3n58 s LYS 327 Cb -0.30 -2.35 -0.16 0.00 -2.06 0.00 0.00 37.83 32.96 3n58 s LYS 327 CO 0.54 -0.21 1.46 -3.47 0.10 0.00 0.00 175.35 173.78 3n58 n ASP 328 N -2.09 1.92 0.00 0.03 2.03 -1.26 -1.61 116.55 115.57 3n58 n ASP 328 Ca 0.02 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.43 3n58 n ASP 328 Cb 0.55 -1.19 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 3n58 n ASP 328 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3n58 n MET 329 N 3.34 -0.16 -1.60 -0.67 2.81 0.94 -4.94 117.12 116.85 3n58 n MET 329 Ca 0.20 0.04 -0.46 0.00 -1.81 0.00 0.00 57.70 55.67 3n58 n MET 329 Cb 0.18 -3.06 -0.03 0.00 -0.71 0.00 0.00 33.22 29.60 3n58 n MET 329 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3n58 s ILE 331 N -0.58 5.35 -0.10 0.00 1.01 -0.31 -1.40 121.20 125.17 3n58 s ILE 331 Ca 0.66 0.41 0.01 0.00 0.00 0.00 0.00 60.65 61.73 3n58 s ILE 331 Cb -0.75 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.17 3n58 s ILE 331 CO 0.56 0.42 -0.13 -0.69 0.00 0.00 0.00 174.94 175.10 3n58 s VAL 332 N 0.30 1.30 0.22 2.92 1.01 0.22 -0.72 120.40 125.65 3n58 s VAL 332 Ca 0.14 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 3n58 s VAL 332 Cb -0.12 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 3n58 s VAL 332 CO 0.02 0.40 0.39 -0.83 0.00 0.00 0.00 175.10 175.09 3n58 s GLY 333 N 1.07 0.61 -0.01 4.51 0.00 -0.81 -1.33 107.32 111.36 3n58 s GLY 333 Ca -0.06 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.72 3n58 s GLY 333 CO -0.02 -0.75 -0.03 0.21 0.00 0.00 0.00 173.10 172.51 3n58 s ASN 334 N -3.02 0.47 0.00 1.64 2.47 -1.26 -2.31 114.94 112.93 3n58 s ASN 334 Ca 0.23 -0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.45 3n58 s ASN 334 Cb 0.01 -0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.68 3n58 s ASN 334 CO 0.07 -0.00 0.69 0.00 -3.72 0.00 0.00 177.10 174.14 3n58 n ILE 335 N 3.41 0.45 -1.32 -5.21 3.06 -0.53 -1.20 119.36 118.01 3n58 n ILE 335 Ca -0.18 -0.66 -0.30 0.00 -2.50 0.00 0.00 62.75 59.11 3n58 n ILE 335 Cb 0.56 0.84 0.21 0.00 0.54 0.00 0.00 39.64 41.78 3n58 n ILE 335 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3n58 s GLY 336 N -0.45 1.62 0.29 4.50 0.00 -1.21 -4.90 107.32 107.17 3n58 s GLY 336 Ca 0.00 -0.89 0.12 0.00 0.00 0.00 0.00 44.72 43.95 3n58 s GLY 336 CO 0.00 -0.10 1.61 0.84 0.00 0.00 0.00 173.10 175.45 3n58 h HIS 337 N -2.19 0.00 -3.44 1.90 2.76 -1.95 -3.39 115.15 108.84 3n58 h HIS 337 Ca -0.46 0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.12 3n58 h HIS 337 Cb 1.29 0.00 -0.19 0.00 1.55 0.00 0.00 27.41 30.06 3n58 h HIS 337 CO -1.39 0.58 -0.81 -0.06 -1.30 0.00 0.00 177.93 174.96 3n58 s PHE 338 N -3.52 1.99 -1.19 5.26 0.08 -1.26 -4.75 117.98 114.60 3n58 s PHE 338 Ca -0.01 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.63 3n58 s PHE 338 Cb 0.12 -1.01 0.02 0.00 -0.57 0.00 0.00 43.02 41.58 3n58 s PHE 338 CO 0.75 0.36 0.64 -0.40 -0.10 0.00 0.00 175.22 176.46 3n58 n ASP 339 N 0.49 0.93 -0.71 1.36 5.75 -1.26 -3.72 116.55 119.39 3n58 n ASP 339 Ca -0.15 -2.02 0.08 0.00 -0.01 0.00 0.00 54.79 52.69 3n58 n ASP 339 Cb 0.56 -0.41 0.10 0.00 -1.03 0.00 0.00 41.12 40.34 3n58 n ASP 339 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3n58 n ASN 340 N -0.07 2.55 -0.20 -1.12 2.04 -1.26 -4.29 115.26 112.91 3n58 n ASN 340 Ca 0.01 -1.74 -0.02 0.00 -0.44 0.00 0.00 54.58 52.38 3n58 n ASN 340 Cb 0.23 -0.06 0.19 0.00 -2.53 0.00 0.00 39.78 37.60 3n58 n ASN 340 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3n58 h GLU 341 N 3.21 0.97 -5.60 -3.83 5.08 -1.71 -1.84 114.58 110.87 3n58 h GLU 341 Ca 0.00 -0.14 -0.65 0.00 -1.00 0.00 0.00 59.36 57.57 3n58 h GLU 341 Cb 0.72 -0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.68 3n58 h GLU 341 CO 0.00 0.76 -0.52 0.42 -1.00 0.00 0.00 179.01 178.67 3n58 s ILE 342 N -5.54 5.16 -1.29 3.13 1.01 -1.26 -0.28 121.20 122.14 3n58 s ILE 342 Ca -0.11 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 3n58 s ILE 342 Cb 0.16 -3.26 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 3n58 s ILE 342 CO 0.80 0.57 2.41 0.00 0.00 0.00 0.00 174.94 178.72 3n58 n GLN 343 N 2.46 2.76 -0.26 2.79 6.02 -0.79 -4.66 117.38 125.70 3n58 n GLN 343 Ca -0.19 -2.10 -0.05 0.00 -0.01 0.00 0.00 57.00 54.65 3n58 n GLN 343 Cb 0.54 -2.88 0.06 0.00 1.02 0.00 0.00 30.24 28.97 3n58 n GLN 343 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3n58 h VAL 344 N 3.62 1.19 -0.82 5.09 2.07 -1.89 -2.65 116.25 122.86 3n58 h VAL 344 Ca 0.64 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.88 3n58 h VAL 344 Cb 0.42 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 3n58 h VAL 344 CO 1.77 0.19 0.53 0.00 0.02 0.00 0.00 177.57 180.08 3n58 h ALA 345 N 1.25 1.74 0.00 1.67 0.00 -1.92 0.20 119.26 122.21 3n58 h ALA 345 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3n58 h ALA 345 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3n58 h ALA 345 CO -0.05 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3n58 n ALA 346 N -2.44 1.38 0.98 0.00 0.00 -1.00 -1.78 120.51 117.65 3n58 n ALA 346 Ca 0.14 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.78 3n58 n ALA 346 Cb 0.33 -1.28 0.20 0.00 0.00 0.00 0.00 19.45 18.70 3n58 n ALA 346 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3n58 n LEU 347 N -2.00 0.57 0.24 0.00 4.32 0.71 -4.59 117.00 116.24 3n58 n LEU 347 Ca 0.01 -0.06 0.17 0.00 -0.02 0.00 0.00 56.01 56.11 3n58 n LEU 347 Cb 0.13 -0.21 0.77 0.00 -1.62 0.00 0.00 43.42 42.48 3n58 n LEU 347 CO 0.13 0.13 0.99 0.03 -1.22 0.00 0.00 177.39 177.45 3n58 h ARG 348 N 0.00 0.00 -0.11 3.23 2.47 -1.35 -1.59 114.38 117.04 3n58 h ARG 348 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3n58 h ARG 348 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 3n58 h ARG 348 CO 0.00 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.62 3n58 n ASN 349 N -2.77 2.75 -4.92 7.04 4.13 -1.26 -4.93 115.26 115.30 3n58 n ASN 349 Ca -0.00 -1.89 -0.27 0.00 1.68 0.00 0.00 54.58 54.10 3n58 n ASN 349 Cb 0.18 -0.05 0.03 0.00 -1.54 0.00 0.00 39.78 38.40 3n58 n ASN 349 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3n58 s LEU 350 N -1.88 3.25 -0.25 3.41 1.43 -0.60 -5.01 118.68 119.05 3n58 s LEU 350 Ca 0.32 0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 53.84 3n58 s LEU 350 Cb 0.21 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 3n58 s LEU 350 CO 0.31 -1.04 1.47 -0.75 0.23 0.00 0.00 176.35 176.57 3n58 s LYS 351 N -4.97 3.87 -0.14 1.70 2.20 -1.24 -4.92 119.74 116.24 3n58 s LYS 351 Ca 0.54 1.50 -0.06 0.00 -0.36 0.00 0.00 55.97 57.59 3n58 s LYS 351 Cb -0.11 -3.96 -0.04 0.00 -1.51 0.00 0.00 37.83 32.22 3n58 s LYS 351 CO 0.45 -1.19 0.07 -1.58 -0.36 0.00 0.00 175.35 172.74 3n58 s TRP 352 N 4.76 3.32 -0.23 4.03 0.52 -1.26 -1.16 118.94 128.92 3n58 s TRP 352 Ca 0.64 0.22 0.02 0.00 0.02 0.00 0.00 56.10 57.01 3n58 s TRP 352 Cb -0.21 -1.97 0.05 0.00 -1.15 0.00 0.00 33.47 30.18 3n58 s TRP 352 CO 0.26 0.39 -0.13 0.99 0.02 0.00 0.00 176.95 178.48 3n58 s THR 353 N -0.31 2.00 0.13 2.01 2.01 0.11 -4.99 115.64 116.60 3n58 s THR 353 Ca 0.09 -1.33 -0.31 0.00 0.31 0.00 0.00 61.69 60.45 3n58 s THR 353 Cb -0.12 -2.04 -0.09 0.00 0.01 0.00 0.00 72.50 70.26 3n58 s THR 353 CO 0.02 0.14 1.55 0.21 -0.69 0.00 0.00 174.62 175.84 3n58 s ASN 354 N 1.22 6.64 -0.15 3.53 3.84 -1.26 -1.19 114.94 127.57 3n58 s ASN 354 Ca -0.04 2.52 -0.13 0.00 0.21 0.00 0.00 52.86 55.42 3n58 s ASN 354 Cb -0.18 -2.59 -0.24 0.00 -0.55 0.00 0.00 41.25 37.70 3n58 s ASN 354 CO -0.08 -0.80 0.33 0.58 -2.79 0.00 0.00 177.10 174.34 3n58 h VAL 355 N 4.25 0.78 -1.77 -5.21 2.07 -1.51 -3.47 116.25 111.38 3n58 h VAL 355 Ca -0.42 -2.29 0.35 0.00 0.82 0.00 0.00 66.70 65.16 3n58 h VAL 355 Cb 1.20 2.42 -0.09 0.00 -1.52 0.00 0.00 31.29 33.30 3n58 h VAL 355 CO 0.91 0.65 0.90 -1.59 0.02 0.00 0.00 177.57 178.46 3n58 s LYS 356 N -2.48 0.31 -0.05 1.57 -2.85 -1.14 -5.03 119.74 110.08 3n58 s LYS 356 Ca -0.25 -0.19 -0.37 0.00 -1.00 0.00 0.00 55.97 54.16 3n58 s LYS 356 Cb 0.06 0.09 -0.15 0.00 -2.06 0.00 0.00 37.83 35.77 3n58 s LYS 356 CO 0.70 -0.15 1.57 -2.30 0.10 0.00 0.00 175.35 175.28 3n58 n PRO 357 N -0.73 1.42 -1.33 1.78 -0.02 -1.26 -1.04 135.00 133.81 3n58 n PRO 357 Ca -0.02 0.51 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 3n58 n PRO 357 Cb 0.61 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 3n58 n PRO 357 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3n58 n GLN 358 N 4.11 -0.94 -3.79 -0.52 3.00 -1.26 -4.95 117.38 113.02 3n58 n GLN 358 Ca 0.21 0.88 -0.25 0.00 -0.01 0.00 0.00 57.00 57.83 3n58 n GLN 358 Cb 0.20 -4.91 -0.17 0.00 0.00 0.00 0.00 30.24 25.35 3n58 n GLN 358 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3n58 s VAL 359 N -2.35 0.58 -0.02 5.09 1.01 -0.21 -0.31 120.40 124.19 3n58 s VAL 359 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3n58 s VAL 359 Cb 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 3n58 s VAL 359 CO 0.00 0.14 -0.14 -1.81 0.00 0.00 0.00 175.10 173.29 3n58 s ASP 360 N 1.87 1.72 -0.23 3.32 1.01 -0.90 -1.18 116.67 122.29 3n58 s ASP 360 Ca 0.03 -0.27 -0.15 0.00 0.71 0.00 0.00 52.55 52.87 3n58 s ASP 360 Cb -0.14 -0.27 -0.04 0.00 1.01 0.00 0.00 42.92 43.48 3n58 s ASP 360 CO -0.07 0.16 0.37 -0.22 0.21 0.00 0.00 175.17 175.62 3n58 s LEU 361 N -0.22 4.11 -0.16 1.23 2.96 -0.33 -1.06 118.68 125.20 3n58 s LEU 361 Ca 0.03 0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 54.33 3n58 s LEU 361 Cb -0.07 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.18 3n58 s LEU 361 CO -0.00 -0.10 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.15 3n58 s ILE 362 N 1.58 2.67 -0.18 6.68 1.01 0.43 -0.71 121.20 132.67 3n58 s ILE 362 Ca 0.16 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 3n58 s ILE 362 Cb -0.15 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 3n58 s ILE 362 CO 0.08 0.51 0.02 -0.70 0.00 0.00 0.00 174.94 174.85 3n58 s GLU 363 N 0.93 3.77 0.71 2.79 2.12 -0.31 -0.37 118.70 128.34 3n58 s GLU 363 Ca -0.03 -0.45 -0.08 0.00 0.36 0.00 0.00 54.97 54.76 3n58 s GLU 363 Cb -0.15 -3.10 0.05 0.00 0.26 0.00 0.00 34.13 31.19 3n58 s GLU 363 CO -0.02 0.16 1.04 -0.06 -0.54 0.00 0.00 175.26 175.85 3n58 s PHE 364 N 0.62 3.04 0.24 5.30 0.08 0.51 -3.58 117.98 124.19 3n58 s PHE 364 Ca 0.01 0.63 -0.04 0.00 0.12 0.00 0.00 56.93 57.64 3n58 s PHE 364 Cb -0.14 -3.17 0.42 0.00 -0.57 0.00 0.00 43.02 39.57 3n58 s PHE 364 CO 0.02 -1.36 1.76 -1.35 -0.10 0.00 0.00 175.22 174.19 3n58 h PRO 365 N -0.64 0.54 0.00 0.24 0.11 -1.99 -0.99 132.00 129.27 3n58 h PRO 365 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3n58 h PRO 365 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3n58 h PRO 365 CO 0.62 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.37 3n58 n ASP 366 N -4.91 0.00 0.00 -2.05 5.75 -1.26 -4.85 116.55 109.23 3n58 n ASP 366 Ca 0.14 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.90 3n58 n ASP 366 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 3n58 n ASP 366 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3n58 n GLY 367 N 0.39 2.39 3.73 6.12 0.00 -0.38 -5.04 105.19 112.40 3n58 n GLY 367 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3n58 n GLY 367 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n58 s LYS 368 N -0.79 4.25 0.03 1.61 2.20 -1.26 -4.67 119.74 121.10 3n58 s LYS 368 Ca 0.00 2.30 0.03 0.00 -0.36 0.00 0.00 55.97 57.94 3n58 s LYS 368 Cb 0.00 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 3n58 s LYS 368 CO 0.00 -0.52 -0.02 1.03 -0.36 0.00 0.00 175.35 175.48 3n58 s ARG 369 N 0.65 2.64 0.10 4.03 0.52 -1.26 -0.37 118.95 125.26 3n58 s ARG 369 Ca 0.66 -0.72 0.09 0.00 -0.52 0.00 0.00 55.73 55.25 3n58 s ARG 369 Cb -0.42 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.43 3n58 s ARG 369 CO 0.35 0.59 -0.24 -0.51 0.02 0.00 0.00 175.30 175.51 3n58 s LEU 370 N -1.76 2.28 -0.40 2.53 1.43 0.50 -0.04 118.68 123.22 3n58 s LEU 370 Ca 0.21 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 3n58 s LEU 370 Cb -0.11 -1.08 0.04 0.00 0.03 0.00 0.00 46.19 45.07 3n58 s LEU 370 CO 0.12 0.14 0.26 -0.63 0.23 0.00 0.00 176.35 176.47 3n58 s ILE 371 N -1.05 4.77 -0.15 -0.59 1.01 -0.49 -0.43 121.20 124.27 3n58 s ILE 371 Ca 0.10 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 3n58 s ILE 371 Cb -0.10 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 3n58 s ILE 371 CO 0.05 -0.33 0.21 -0.22 0.00 0.00 0.00 174.94 174.64 3n58 s LEU 372 N 1.58 4.28 -0.14 2.97 2.96 -0.22 -0.61 118.68 129.49 3n58 s LEU 372 Ca 0.03 0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 54.28 3n58 s LEU 372 Cb -0.20 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 3n58 s LEU 372 CO 0.07 0.22 0.16 -0.76 -1.32 0.00 0.00 176.35 174.71 3n58 s LEU 373 N -0.02 4.34 -1.13 -0.68 1.43 -0.44 -2.11 118.68 120.08 3n58 s LEU 373 Ca 0.13 0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 53.60 3n58 s LEU 373 Cb -0.12 -2.11 0.05 0.00 0.03 0.00 0.00 46.19 44.04 3n58 s LEU 373 CO 0.02 0.33 0.32 -1.20 0.23 0.00 0.00 176.35 176.06 3n58 n SER 374 N 2.46 -3.49 -3.19 2.29 7.64 0.57 -1.34 113.62 118.57 3n58 n SER 374 Ca -0.18 -0.18 -0.18 0.00 1.01 0.00 0.00 58.87 59.34 3n58 n SER 374 Cb 0.54 -2.93 -0.02 0.00 -1.01 0.00 0.00 64.21 60.79 3n58 n SER 374 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3n58 n GLU 375 N -3.39 -2.67 -0.39 1.43 1.02 -1.26 -1.20 120.64 114.18 3n58 n GLU 375 Ca -0.05 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3n58 n GLU 375 Cb 0.55 -4.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.06 3n58 n GLU 375 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n58 n GLY 376 N -0.91 0.71 3.97 0.62 0.00 -0.45 -4.97 105.19 104.16 3n58 n GLY 376 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 3n58 n GLY 376 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n58 s ARG 377 N -0.61 2.14 -0.52 1.61 0.52 -0.34 -4.16 118.95 117.59 3n58 s ARG 377 Ca 0.00 -0.80 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 3n58 s ARG 377 Cb 0.00 -2.37 -0.12 0.00 0.52 0.00 0.00 34.95 32.98 3n58 s ARG 377 CO 0.00 -1.09 2.37 1.28 0.02 0.00 0.00 175.30 177.87 3n58 n LEU 378 N -2.64 1.82 0.20 2.53 4.32 -1.24 -4.39 117.00 117.60 3n58 n LEU 378 Ca 0.11 0.08 0.06 0.00 -0.02 0.00 0.00 56.01 56.24 3n58 n LEU 378 Cb 0.60 -1.29 0.42 0.00 -1.62 0.00 0.00 43.42 41.52 3n58 n LEU 378 CO 0.45 -0.98 0.75 0.17 -1.22 0.00 0.00 177.39 176.56 3n58 h LEU 379 N 14.52 0.00 -0.67 2.23 8.10 -1.49 0.17 115.31 138.17 3n58 h LEU 379 Ca -0.22 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.73 3n58 h LEU 379 Cb 1.30 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.49 3n58 h LEU 379 CO 1.14 0.33 0.28 -0.55 -4.11 0.00 0.00 178.44 175.52 3n58 h ASN 380 N 0.00 0.92 1.13 0.17 -1.07 -1.84 0.25 115.58 115.14 3n58 h ASN 380 Ca -0.00 -0.17 -0.15 0.00 0.07 0.00 0.00 56.30 56.05 3n58 h ASN 380 Cb 0.74 -0.24 -0.02 0.00 -2.07 0.00 0.00 38.32 36.72 3n58 h ASN 380 CO 0.04 0.84 -0.92 -0.07 0.07 0.00 0.00 177.43 177.39 3n58 h LEU 381 N 0.95 0.00 0.02 6.14 3.38 -1.79 -0.92 115.31 123.09 3n58 h LEU 381 Ca 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 3n58 h LEU 381 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3n58 h LEU 381 CO -0.02 0.63 -0.17 1.23 0.09 0.00 0.00 178.44 180.20 3n58 h GLY 382 N 3.49 0.09 0.32 0.83 0.00 -0.57 -3.38 103.07 103.84 3n58 h GLY 382 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3n58 h GLY 382 CO 0.07 0.17 -1.39 0.70 0.00 0.00 0.00 176.54 176.10 3n58 n ASN 383 N -4.54 0.47 0.00 0.19 4.13 0.83 -4.92 115.26 111.43 3n58 n ASN 383 Ca -0.10 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 55.96 3n58 n ASN 383 Cb 0.52 1.24 0.00 0.00 -1.54 0.00 0.00 39.78 40.00 3n58 n ASN 383 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n58 n ALA 384 N -1.98 0.00 -1.29 5.41 0.00 -1.03 -4.55 120.51 117.07 3n58 n ALA 384 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 3n58 n ALA 384 Cb 0.48 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.96 3n58 n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n58 n THR 385 N 0.00 0.53 -4.20 0.00 -2.24 -0.98 -4.69 114.28 102.71 3n58 n THR 385 Ca 0.00 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3n58 n THR 385 Cb 0.00 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3n58 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n58 n GLY 386 N -0.37 -1.55 3.77 3.38 0.00 -0.39 -4.86 105.19 105.17 3n58 n GLY 386 Ca 0.03 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.38 3n58 n GLY 386 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n58 s HIS 387 N 0.00 2.84 0.79 1.61 3.76 -1.26 -4.72 115.29 118.30 3n58 s HIS 387 Ca 0.00 1.51 -0.13 0.00 -0.15 0.00 0.00 55.06 56.29 3n58 s HIS 387 Cb 0.00 -3.45 0.07 0.00 1.11 0.00 0.00 32.58 30.31 3n58 s HIS 387 CO 0.00 -1.68 1.16 -2.14 -0.85 0.00 0.00 174.74 171.24 3n58 s PRO 388 N -2.61 1.85 0.26 8.40 0.02 -1.26 -4.81 135.00 136.85 3n58 s PRO 388 Ca 0.63 1.58 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 3n58 s PRO 388 Cb -0.31 -1.82 0.56 0.00 0.02 0.00 0.00 34.50 32.96 3n58 s PRO 388 CO 0.38 -2.02 1.72 0.77 -0.33 0.00 0.00 177.00 177.52 3n58 h SER 389 N -0.90 0.32 0.08 2.53 0.02 -1.94 -2.95 113.55 110.72 3n58 h SER 389 Ca -0.45 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.63 3n58 h SER 389 Cb 1.27 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 3n58 h SER 389 CO 0.48 0.08 -0.12 0.15 -1.14 0.00 0.00 176.83 176.28 3n58 h PHE 390 N 0.45 -0.32 -0.47 3.45 3.04 -1.92 0.55 116.94 121.73 3n58 h PHE 390 Ca 0.47 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.35 3n58 h PHE 390 Cb 0.78 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.40 3n58 h PHE 390 CO -0.15 -0.19 -0.02 -0.24 -2.02 0.00 0.00 178.31 175.69 3n58 h VAL 391 N -0.25 1.24 0.00 1.41 3.04 -1.84 -1.83 116.25 118.02 3n58 h VAL 391 Ca 0.02 -1.02 -0.05 0.00 -1.01 0.00 0.00 66.70 64.64 3n58 h VAL 391 Cb 0.26 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 3n58 h VAL 391 CO -0.06 0.36 -0.21 0.24 -1.01 0.00 0.00 177.57 176.88 3n58 h MET 392 N 0.73 0.00 -0.56 4.17 2.86 -1.28 -1.98 114.93 118.87 3n58 h MET 392 Ca 0.14 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 3n58 h MET 392 Cb 0.47 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 3n58 h MET 392 CO 0.02 0.21 0.27 1.03 1.06 0.00 0.00 176.91 179.51 3n58 h SER 393 N 0.00 0.71 -0.07 1.22 0.87 -0.01 0.29 113.55 116.55 3n58 h SER 393 Ca -0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 3n58 h SER 393 Cb 0.53 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3n58 h SER 393 CO 0.03 0.60 -0.01 0.00 -0.53 0.00 0.00 176.83 176.92 3n58 h ALA 394 N 1.51 0.09 -0.47 6.23 0.00 -1.30 -1.72 119.26 123.60 3n58 h ALA 394 Ca 0.20 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3n58 h ALA 394 Cb 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3n58 h ALA 394 CO -0.03 -0.21 0.28 0.77 0.00 0.00 0.00 179.25 180.07 3n58 h SER 395 N -0.20 0.47 1.49 0.00 0.02 -1.20 -2.94 113.55 111.18 3n58 h SER 395 Ca 0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 3n58 h SER 395 Cb 0.39 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3n58 h SER 395 CO 0.01 0.33 -0.30 -0.26 -1.14 0.00 0.00 176.83 175.46 3n58 h PHE 396 N 0.57 0.00 -0.19 3.45 0.04 -0.44 -2.44 116.94 117.93 3n58 h PHE 396 Ca 0.18 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.82 3n58 h PHE 396 Cb -0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3n58 h PHE 396 CO -0.06 0.30 -0.45 1.15 -0.60 0.00 0.00 178.31 178.65 3n58 h THR 397 N 0.00 1.31 -0.66 -1.55 2.02 -1.20 -0.81 112.91 112.02 3n58 h THR 397 Ca -0.00 -1.65 -0.05 0.00 0.77 0.00 0.00 66.41 65.48 3n58 h THR 397 Cb 1.13 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 69.17 3n58 h THR 397 CO 0.04 0.51 0.23 0.78 0.37 0.00 0.00 175.52 177.45 3n58 h ASN 398 N 0.39 0.94 0.00 4.18 2.35 -1.31 -2.02 115.58 120.11 3n58 h ASN 398 Ca 0.03 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.61 3n58 h ASN 398 Cb 0.95 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 3n58 h ASN 398 CO 0.08 0.88 -0.17 1.56 -1.65 0.00 0.00 177.43 178.13 3n58 h GLN 399 N 0.95 -0.27 -0.43 0.81 1.08 -0.99 -1.09 115.11 115.16 3n58 h GLN 399 Ca 0.22 0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.51 3n58 h GLN 399 Cb 0.25 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.68 3n58 h GLN 399 CO -0.01 -0.18 0.04 0.28 -0.95 0.00 0.00 178.83 178.01 3n58 h VAL 400 N -0.28 0.72 -0.18 -0.54 2.07 -1.06 -0.23 116.25 116.75 3n58 h VAL 400 Ca 0.05 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 3n58 h VAL 400 Cb 0.35 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3n58 h VAL 400 CO -0.16 0.03 0.00 -0.07 0.02 0.00 0.00 177.57 177.39 3n58 h LEU 401 N 0.16 0.24 -0.07 2.57 3.38 -1.11 -1.52 115.31 118.95 3n58 h LEU 401 Ca 0.21 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 3n58 h LEU 401 Cb 0.29 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.99 3n58 h LEU 401 CO -0.32 0.29 -0.84 1.23 0.09 0.00 0.00 178.44 178.89 3n58 h GLY 402 N 0.53 0.77 0.90 0.83 0.00 -0.21 -1.51 103.07 104.38 3n58 h GLY 402 Ca 0.06 -1.21 0.01 0.00 0.00 0.00 0.00 47.33 46.19 3n58 h GLY 402 CO 0.00 1.08 0.15 1.46 0.00 0.00 0.00 176.54 179.23 3n58 h GLN 403 N 0.37 0.30 -0.73 4.80 1.08 -0.92 -1.89 115.11 118.12 3n58 h GLN 403 Ca -0.09 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.13 3n58 h GLN 403 Cb 1.49 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.81 3n58 h GLN 403 CO 0.17 0.20 0.45 0.82 -0.95 0.00 0.00 178.83 179.52 3n58 h ILE 404 N 0.31 1.08 0.73 2.54 2.04 -1.21 -1.19 117.51 121.81 3n58 h ILE 404 Ca 0.11 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3n58 h ILE 404 Cb 0.02 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3n58 h ILE 404 CO -0.07 0.16 -0.45 -0.33 0.00 0.00 0.00 178.15 177.46 3n58 h GLU 405 N 0.87 -1.07 0.00 2.37 4.39 -1.04 -0.97 114.58 119.14 3n58 h GLU 405 Ca 0.30 0.07 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 3n58 h GLU 405 Cb 0.05 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3n58 h GLU 405 CO -0.12 -0.71 -0.11 -0.07 -1.16 0.00 0.00 179.01 176.84 3n58 h LEU 406 N -1.11 0.00 0.07 1.33 3.38 -1.22 0.15 115.31 117.91 3n58 h LEU 406 Ca -0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 3n58 h LEU 406 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 3n58 h LEU 406 CO 0.10 0.11 -0.83 0.15 0.09 0.00 0.00 178.44 178.06 3n58 h PHE 407 N 0.00 0.28 0.00 1.13 3.57 -1.24 -3.30 116.94 117.38 3n58 h PHE 407 Ca -0.00 -0.20 -0.09 0.00 3.53 0.00 0.00 57.97 61.21 3n58 h PHE 407 Cb 0.69 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3n58 h PHE 407 CO 0.00 1.32 -0.83 1.79 -2.23 0.00 0.00 178.31 178.36 3n58 h THR 408 N -0.63 0.44 -0.71 4.41 1.35 -1.07 -3.38 112.91 113.33 3n58 h THR 408 Ca -0.18 -1.72 -0.39 0.00 -0.55 0.00 0.00 66.41 63.57 3n58 h THR 408 Cb 1.44 2.04 -0.41 0.00 -1.73 0.00 0.00 68.15 69.49 3n58 h THR 408 CO 0.02 0.25 -0.99 0.54 -0.25 0.00 0.00 175.52 175.09 3n58 n ARG 409 N -2.98 2.43 -0.30 4.72 1.74 0.50 -4.91 116.66 117.86 3n58 n ARG 409 Ca -0.02 -3.79 -0.03 0.00 -0.77 0.00 0.00 57.85 53.24 3n58 n ARG 409 Cb 0.70 -1.84 0.09 0.00 -1.02 0.00 0.00 32.46 30.39 3n58 n ARG 409 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3n58 h THR 410 N 3.86 1.17 0.00 0.55 2.02 -1.68 -1.34 112.91 117.50 3n58 h THR 410 Ca 0.07 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3n58 h THR 410 Cb 1.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3n58 h THR 410 CO 0.48 0.20 0.00 0.47 0.37 0.00 0.00 175.52 177.03 3n58 n ASP 411 N -4.54 0.23 -0.55 4.18 9.92 -1.26 -1.62 116.55 122.91 3n58 n ASP 411 Ca 0.09 0.59 0.13 0.00 -0.53 0.00 0.00 54.79 55.07 3n58 n ASP 411 Cb 0.05 -0.63 0.45 0.00 -0.64 0.00 0.00 41.12 40.36 3n58 n ASP 411 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3n58 n ALA 412 N -1.61 2.55 -2.41 2.24 0.00 -0.50 -4.88 120.51 115.90 3n58 n ALA 412 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 3n58 n ALA 412 Cb 0.06 -1.11 -0.15 0.00 0.00 0.00 0.00 19.45 18.25 3n58 n ALA 412 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3n58 s TYR 413 N -1.94 2.05 0.67 0.00 1.51 -0.64 -5.15 117.35 113.86 3n58 s TYR 413 Ca 0.36 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 3n58 s TYR 413 Cb 0.20 -1.25 0.12 0.00 -0.11 0.00 0.00 41.96 40.93 3n58 s TYR 413 CO 0.31 0.07 0.93 -1.59 -1.11 0.00 0.00 175.55 174.16 3n58 s LYS 414 N -1.04 1.86 -1.25 -0.62 0.00 -1.26 -4.87 119.74 112.56 3n58 s LYS 414 Ca 0.09 -1.39 -0.18 0.00 0.00 0.00 0.00 55.97 54.49 3n58 s LYS 414 Cb -0.09 -2.46 -0.00 0.00 0.00 0.00 0.00 37.83 35.28 3n58 s LYS 414 CO 0.01 -1.27 1.95 0.09 0.00 0.00 0.00 175.35 176.13 3n58 n ASN 415 N -2.62 3.94 -3.64 0.03 3.02 -1.26 -3.81 115.26 110.92 3n58 n ASN 415 Ca 0.16 -2.82 -0.12 0.00 -0.03 0.00 0.00 54.58 51.77 3n58 n ASN 415 Cb 0.61 -1.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.10 3n58 n ASN 415 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3n58 s GLU 416 N 4.41 1.69 -0.27 3.52 2.02 -1.26 -4.86 118.70 123.95 3n58 s GLU 416 Ca 0.55 -1.56 -0.15 0.00 0.02 0.00 0.00 54.97 53.83 3n58 s GLU 416 Cb 0.08 0.43 -0.04 0.00 0.10 0.00 0.00 34.13 34.70 3n58 s GLU 416 CO 0.04 -0.69 0.37 0.08 0.02 0.00 0.00 175.26 175.09 3n58 s VAL 417 N -3.54 5.18 0.21 2.63 1.01 -1.26 -1.23 120.40 123.40 3n58 s VAL 417 Ca 0.29 0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.94 3n58 s VAL 417 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3n58 s VAL 417 CO 0.15 0.17 -0.12 -0.31 0.00 0.00 0.00 175.10 174.98 3n58 s TYR 418 N 2.01 2.54 0.18 5.22 2.02 0.70 -4.90 117.35 125.12 3n58 s TYR 418 Ca 0.15 -0.26 0.08 0.00 -0.37 0.00 0.00 57.07 56.67 3n58 s TYR 418 Cb -0.16 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 3n58 s TYR 418 CO 0.10 0.56 -0.07 0.14 -1.57 0.00 0.00 175.55 174.71 3n58 s VAL 419 N -1.91 3.34 0.56 0.71 -7.23 -1.26 0.38 120.40 114.98 3n58 s VAL 419 Ca 0.26 -1.60 -0.21 0.00 -1.81 0.00 0.00 61.98 58.62 3n58 s VAL 419 Cb -0.08 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 3n58 s VAL 419 CO 0.15 -0.12 1.29 -0.76 -0.31 0.00 0.00 175.10 175.35 3n58 s LEU 420 N -2.88 3.80 0.77 1.32 1.43 -1.26 -4.99 118.68 116.86 3n58 s LEU 420 Ca 0.26 2.59 -0.11 0.00 -1.03 0.00 0.00 54.13 55.83 3n58 s LEU 420 Cb -0.09 -4.38 0.06 0.00 0.03 0.00 0.00 46.19 41.80 3n58 s LEU 420 CO 0.16 -1.53 1.11 -2.16 0.23 0.00 0.00 176.35 174.16 3n58 s PRO 421 N -3.02 2.20 0.33 1.29 0.04 -1.26 -4.83 135.00 129.75 3n58 s PRO 421 Ca 0.73 1.28 0.02 0.00 0.04 0.00 0.00 61.00 63.07 3n58 s PRO 421 Cb -0.36 -1.88 0.60 0.00 0.04 0.00 0.00 34.50 32.90 3n58 s PRO 421 CO 0.41 -1.70 1.96 -0.22 0.04 0.00 0.00 177.00 177.49 3n58 h LYS 422 N -0.96 0.90 -0.21 4.56 3.64 -1.97 -1.59 116.57 120.93 3n58 h LYS 422 Ca -0.44 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 3n58 h LYS 422 Cb 1.24 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 3n58 h LYS 422 CO 0.51 0.60 0.08 1.12 -2.27 0.00 0.00 179.45 179.49 3n58 h HIS 423 N 0.93 0.28 -0.10 1.91 2.07 -1.97 0.18 115.15 118.46 3n58 h HIS 423 Ca 0.32 -0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.62 3n58 h HIS 423 Cb 0.09 -0.09 0.01 0.00 2.57 0.00 0.00 27.41 29.98 3n58 h HIS 423 CO -0.00 0.23 -0.80 -0.07 -3.07 0.00 0.00 177.93 174.22 3n58 h LEU 424 N 0.29 0.74 -0.26 6.12 3.38 -1.65 -1.76 115.31 122.17 3n58 h LEU 424 Ca 0.07 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.56 3n58 h LEU 424 Cb 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3n58 h LEU 424 CO -0.01 1.28 0.12 -0.78 0.09 0.00 0.00 178.44 179.15 3n58 h ASP 425 N 0.41 0.18 -0.70 -0.43 1.82 -0.91 -1.28 116.42 115.50 3n58 h ASP 425 Ca -0.05 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.56 3n58 h ASP 425 Cb 1.41 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 41.37 3n58 h ASP 425 CO 0.15 0.14 0.29 -0.33 -1.61 0.00 0.00 179.24 177.88 3n58 h GLU 426 N 0.26 1.06 -0.79 0.28 5.08 -0.68 -2.61 114.58 117.19 3n58 h GLU 426 Ca 0.11 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3n58 h GLU 426 Cb 0.03 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 3n58 h GLU 426 CO -0.08 0.86 0.52 -0.22 -1.00 0.00 0.00 179.01 179.09 3n58 h LYS 427 N 1.04 1.03 -0.13 2.33 3.64 -0.82 -0.18 116.57 123.47 3n58 h LYS 427 Ca 0.24 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3n58 h LYS 427 Cb 0.19 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3n58 h LYS 427 CO -0.02 0.68 0.08 0.28 -2.27 0.00 0.00 179.45 178.19 3n58 h VAL 428 N 1.06 1.07 -0.08 2.00 2.07 -0.89 -0.67 116.25 120.80 3n58 h VAL 428 Ca 0.29 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.66 3n58 h VAL 428 Cb -0.11 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3n58 h VAL 428 CO -0.07 0.06 -0.03 0.00 0.02 0.00 0.00 177.57 177.56 3n58 h ALA 429 N 1.00 0.05 -0.70 1.67 0.00 -1.28 -2.58 119.26 117.42 3n58 h ALA 429 Ca 0.05 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.14 3n58 h ALA 429 Cb 0.03 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 3n58 h ALA 429 CO -0.01 -0.50 0.14 -0.09 0.00 0.00 0.00 179.25 178.80 3n58 h ARG 430 N -0.01 0.24 0.00 0.00 2.43 -0.78 -0.46 114.38 115.79 3n58 h ARG 430 Ca 0.04 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3n58 h ARG 430 Cb 0.08 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3n58 h ARG 430 CO -0.09 0.16 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.43 3n58 h LEU 431 N 0.24 0.00 -0.90 3.80 3.38 -0.71 -2.29 115.31 118.83 3n58 h LEU 431 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3n58 h LEU 431 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3n58 h LEU 431 CO -0.50 0.02 -0.39 1.41 0.09 0.00 0.00 178.44 179.07 3n58 n HIS 432 N -3.29 0.00 -0.12 1.13 8.25 -0.19 -4.56 115.22 116.43 3n58 n HIS 432 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 3n58 n HIS 432 Cb 0.15 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 3n58 n HIS 432 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3n58 h LEU 433 N 2.19 0.72 -0.74 2.41 3.38 -1.25 -3.28 115.31 118.74 3n58 h LEU 433 Ca 0.00 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 3n58 h LEU 433 Cb 0.69 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3n58 h LEU 433 CO 0.00 0.94 0.31 0.44 0.09 0.00 0.00 178.44 180.22 3n58 h ASP 434 N 0.50 1.01 -0.98 -0.43 3.45 -1.78 -1.91 116.42 116.29 3n58 h ASP 434 Ca 0.09 -0.17 0.24 0.00 0.43 0.00 0.00 57.03 57.62 3n58 h ASP 434 Cb 0.64 -0.26 -0.07 0.00 -0.56 0.00 0.00 39.33 39.07 3n58 h ASP 434 CO 0.04 0.90 0.65 0.50 -1.57 0.00 0.00 179.24 179.76 3n58 h LYS 435 N 1.06 0.35 -0.01 3.56 1.63 -1.86 -0.30 116.57 121.00 3n58 h LYS 435 Ca 0.25 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 3n58 h LYS 435 Cb 0.20 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 3n58 h LYS 435 CO -0.02 0.23 -0.32 1.28 -3.45 0.00 0.00 179.45 177.17 3n58 n LEU 436 N -4.52 1.63 -1.13 5.20 4.77 -0.78 -4.94 117.00 117.23 3n58 n LEU 436 Ca 0.22 -0.54 -0.09 0.00 -0.03 0.00 0.00 56.01 55.56 3n58 n LEU 436 Cb 0.82 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.86 3n58 n LEU 436 CO 0.30 0.30 -0.10 0.61 -1.33 0.00 0.00 177.39 177.17 3n58 n GLY 437 N 1.36 0.02 3.58 -0.72 0.00 -0.12 -4.99 105.19 104.32 3n58 n GLY 437 Ca 0.11 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 3n58 n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n58 s ALA 438 N -2.53 3.49 -0.25 4.61 0.00 -0.86 -5.03 121.76 121.19 3n58 s ALA 438 Ca 0.03 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 3n58 s ALA 438 Cb -0.01 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3n58 s ALA 438 CO 0.03 -1.21 0.36 0.15 0.00 0.00 0.00 175.76 175.10 3n58 s LYS 439 N 2.64 4.05 0.14 0.00 3.01 -1.26 -4.45 119.74 123.87 3n58 s LYS 439 Ca 0.24 0.05 -0.20 0.00 -1.01 0.00 0.00 55.97 55.05 3n58 s LYS 439 Cb -0.15 -3.62 -0.07 0.00 -1.01 0.00 0.00 37.83 32.97 3n58 s LYS 439 CO 0.13 -0.21 0.65 -1.17 0.51 0.00 0.00 175.35 175.27 3n58 s LEU 440 N 1.85 4.47 0.23 3.17 2.96 -1.26 -5.08 118.68 125.04 3n58 s LEU 440 Ca 0.15 1.37 -0.20 0.00 -0.22 0.00 0.00 54.13 55.23 3n58 s LEU 440 Cb -0.15 -3.20 -0.08 0.00 0.50 0.00 0.00 46.19 43.25 3n58 s LEU 440 CO 0.09 0.18 0.74 -0.89 -1.32 0.00 0.00 176.35 175.15 3n58 s THR 441 N -1.27 4.54 -0.16 3.68 2.01 -1.26 -5.08 115.64 118.10 3n58 s THR 441 Ca 0.35 1.33 -0.05 0.00 0.31 0.00 0.00 61.69 63.63 3n58 s THR 441 Cb -0.19 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 3n58 s THR 441 CO 0.21 0.20 0.00 -0.69 -0.69 0.00 0.00 174.62 173.66 3n58 s VAL 442 N -1.53 4.27 0.35 3.82 1.01 -1.26 -5.09 120.40 121.97 3n58 s VAL 442 Ca 0.44 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 3n58 s VAL 442 Cb -0.17 -2.89 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 3n58 s VAL 442 CO 0.21 0.49 1.26 -0.76 0.00 0.00 0.00 175.10 176.30 3n58 s LEU 443 N 0.29 4.36 0.71 3.92 1.43 -1.26 -5.03 118.68 123.10 3n58 s LEU 443 Ca -0.01 2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.57 3n58 s LEU 443 Cb -0.13 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.35 3n58 s LEU 443 CO 0.02 -0.58 1.07 -0.94 0.23 0.00 0.00 176.35 176.15 3n58 s SER 444 N -0.69 5.18 0.28 2.29 1.04 -1.26 -4.85 113.70 115.70 3n58 s SER 444 Ca 0.51 1.67 -0.02 0.00 0.48 0.00 0.00 55.95 58.59 3n58 s SER 444 Cb -0.37 -2.50 0.41 0.00 0.10 0.00 0.00 66.02 63.66 3n58 s SER 444 CO 0.48 -1.58 1.93 -0.08 0.98 0.00 0.00 173.24 174.98 3n58 h GLU 445 N -0.78 1.14 -0.21 4.02 4.57 -2.00 -0.66 114.58 120.66 3n58 h GLU 445 Ca -0.44 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 57.50 3n58 h GLU 445 Cb 1.22 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 3n58 h GLU 445 CO 0.55 0.75 -0.57 1.49 -1.18 0.00 0.00 179.01 180.05 3n58 h GLU 446 N 1.17 0.66 -0.03 1.92 4.81 -1.99 -2.07 114.58 119.06 3n58 h GLU 446 Ca 0.36 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3n58 h GLU 446 Cb -0.01 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3n58 h GLU 446 CO -0.11 1.05 0.00 1.96 -0.73 0.00 0.00 179.01 181.19 3n58 h GLN 447 N 0.50 0.04 -0.30 1.92 4.20 -1.73 -0.18 115.11 119.56 3n58 h GLN 447 Ca 0.00 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.77 3n58 h GLN 447 Cb 1.14 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.85 3n58 h GLN 447 CO 0.11 0.28 -0.14 0.00 -0.67 0.00 0.00 178.83 178.42 3n58 h ALA 448 N 0.76 0.10 -0.90 3.87 0.00 -1.15 -1.27 119.26 120.66 3n58 h ALA 448 Ca 0.01 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3n58 h ALA 448 Cb 0.26 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3n58 h ALA 448 CO 0.00 -0.53 0.58 0.00 0.00 0.00 0.00 179.25 179.30 3n58 h ALA 449 N 1.14 1.19 -0.15 0.00 0.00 -1.24 -0.13 119.26 120.07 3n58 h ALA 449 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3n58 h ALA 449 Cb 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3n58 h ALA 449 CO -0.36 0.44 0.09 -0.92 0.00 0.00 0.00 179.25 178.50 3n58 h TYR 450 N 1.13 0.19 -0.09 0.00 3.20 0.13 -2.62 116.97 118.91 3n58 h TYR 450 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 3n58 h TYR 450 Cb 0.00 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.21 3n58 h TYR 450 CO -0.02 0.13 0.00 0.44 -1.64 0.00 0.00 178.16 177.07 3n58 n ILE 451 N -4.51 0.20 -1.60 1.81 -5.35 -0.85 -5.01 119.36 104.05 3n58 n ILE 451 Ca -0.01 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 3n58 n ILE 451 Cb 0.09 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 3n58 n ILE 451 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n58 n GLY 452 N 0.68 0.90 3.38 3.28 0.00 -0.15 -5.07 105.19 108.21 3n58 n GLY 452 Ca 0.08 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 3n58 n GLY 452 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n58 s VAL 453 N -2.33 0.32 0.29 1.61 -7.23 -0.69 -5.03 120.40 107.32 3n58 s VAL 453 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 3n58 s VAL 453 Cb 0.00 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 3n58 s VAL 453 CO 0.00 0.00 0.36 0.42 -0.31 0.00 0.00 175.10 175.57 3n58 s THR 454 N -3.42 4.51 -0.64 5.32 -4.23 -1.26 -3.90 115.64 112.02 3n58 s THR 454 Ca 0.33 -1.11 0.20 0.00 -1.18 0.00 0.00 61.69 59.92 3n58 s THR 454 Cb 0.03 -3.55 0.20 0.00 1.34 0.00 0.00 72.50 70.52 3n58 s THR 454 CO 0.19 -0.26 1.61 -2.65 -0.54 0.00 0.00 174.62 172.98 3n58 n PRO 455 N -1.44 0.13 0.01 3.99 -0.02 -1.26 -2.49 135.00 133.92 3n58 n PRO 455 Ca -0.05 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 3n58 n PRO 455 Cb 0.58 -1.75 0.14 0.00 -0.02 0.00 0.00 33.50 32.45 3n58 n PRO 455 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3n58 n GLN 456 N -1.99 0.11 -0.01 -0.52 3.00 -1.26 -4.70 117.38 112.00 3n58 n GLN 456 Ca 0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3n58 n GLN 456 Cb 0.19 -1.55 -0.00 0.00 0.00 0.00 0.00 30.24 28.88 3n58 n GLN 456 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3n58 n GLY 457 N 1.45 -1.70 3.77 1.08 0.00 -1.04 -4.94 105.19 103.80 3n58 n GLY 457 Ca 0.04 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 3n58 n GLY 457 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n58 s PRO 458 N -1.65 3.63 0.03 1.61 0.02 -1.26 -4.78 135.00 132.60 3n58 s PRO 458 Ca 0.00 1.79 0.22 0.00 0.02 0.00 0.00 61.00 63.03 3n58 s PRO 458 Cb 0.00 -2.33 -0.14 0.00 0.02 0.00 0.00 34.50 32.05 3n58 s PRO 458 CO 0.00 -0.66 0.82 1.19 -0.33 0.00 0.00 177.00 178.02 3n58 n PHE 459 N -0.67 0.18 -4.33 6.54 3.72 -1.26 -4.65 117.46 116.99 3n58 n PHE 459 Ca 0.08 0.05 -0.21 0.00 -0.05 0.00 0.00 57.45 57.33 3n58 n PHE 459 Cb 0.48 -0.41 -0.11 0.00 -0.94 0.00 0.00 39.48 38.50 3n58 n PHE 459 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3n58 s LYS 460 N -3.28 1.26 0.95 -1.08 -0.14 -1.26 -4.99 119.74 111.21 3n58 s LYS 460 Ca 0.00 -1.44 -0.12 0.00 -1.36 0.00 0.00 55.97 53.06 3n58 s LYS 460 Cb 0.14 -1.24 0.16 0.00 -1.68 0.00 0.00 37.83 35.22 3n58 s LYS 460 CO 0.85 0.24 1.09 -1.54 -0.76 0.00 0.00 175.35 175.23 3n58 s SER 461 N -2.81 2.93 0.26 2.83 1.04 -1.26 -4.91 113.70 111.78 3n58 s SER 461 Ca 0.17 1.47 -0.02 0.00 0.48 0.00 0.00 55.95 58.05 3n58 s SER 461 Cb -0.04 -2.15 0.45 0.00 0.10 0.00 0.00 66.02 64.38 3n58 s SER 461 CO 0.06 -2.98 1.85 -0.08 0.98 0.00 0.00 173.24 173.07 3n58 h GLU 462 N -1.78 0.97 -0.44 4.02 4.81 -2.02 -2.49 114.58 117.65 3n58 h GLU 462 Ca -0.52 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 58.44 3n58 h GLU 462 Cb 1.30 -0.22 -0.13 0.00 0.63 0.00 0.00 28.75 30.33 3n58 h GLU 462 CO 0.54 0.64 0.03 0.72 -0.73 0.00 0.00 179.01 180.21 3n58 n HIS 463 N -4.61 1.37 -1.75 0.92 8.25 -1.26 -4.98 115.22 113.15 3n58 n HIS 463 Ca 0.16 -1.60 -0.42 0.00 -0.26 0.00 0.00 57.72 55.60 3n58 n HIS 463 Cb 0.27 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 30.80 3n58 n HIS 463 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3n58 s TYR 464 N -3.24 2.86 -0.29 4.41 5.04 -0.94 -4.92 117.35 120.28 3n58 s TYR 464 Ca 0.46 0.49 0.22 0.00 -2.44 0.00 0.00 57.07 55.80 3n58 s TYR 464 Cb 0.41 -4.11 0.10 0.00 0.35 0.00 0.00 41.96 38.71 3n58 s TYR 464 CO 0.02 -4.06 1.23 0.00 -1.34 0.00 0.00 175.55 171.40 3n58 h ARG 465 N 6.18 0.00 0.00 4.97 3.08 -1.93 -3.49 114.38 123.18 3n58 h ARG 465 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3n58 h ARG 465 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3n58 h ARG 465 CO 0.90 0.05 0.00 0.66 -1.07 0.00 0.00 179.97 180.52