#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr5 h ALA 4 N 0.00 1.29 -0.77 5.41 0.00 -2.06 -2.79 119.26 120.34 3dr5 h ALA 4 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3dr5 h ALA 4 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3dr5 h ALA 4 CO 0.00 0.14 0.41 0.35 0.00 0.00 0.00 179.25 180.15 3dr5 h PHE 5 N 0.00 1.07 -0.00 0.00 3.57 -2.03 -2.64 116.94 116.91 3dr5 h PHE 5 Ca -0.00 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.29 3dr5 h PHE 5 Cb 0.33 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3dr5 h PHE 5 CO 0.00 0.77 -0.79 0.93 -2.23 0.00 0.00 178.31 176.98 3dr5 h GLU 6 N 1.07 0.08 -0.29 1.11 5.08 -1.91 0.11 114.58 119.83 3dr5 h GLU 6 Ca 0.27 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 3dr5 h GLU 6 Cb 0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3dr5 h GLU 6 CO -0.04 0.83 -0.40 -0.92 -1.00 0.00 0.00 179.01 177.48 3dr5 h TYR 7 N 0.05 0.83 -0.03 4.33 -0.00 -1.58 1.41 116.97 121.98 3dr5 h TYR 7 Ca -0.02 -0.25 -0.01 0.00 -0.00 0.00 0.00 58.73 58.46 3dr5 h TYR 7 Cb 1.39 -0.18 -0.00 0.00 -0.00 0.00 0.00 36.73 37.95 3dr5 h TYR 7 CO 0.01 0.98 -0.01 1.25 -0.00 0.00 0.00 178.16 180.39 3dr5 h LEU 8 N 0.57 0.07 -0.35 2.82 5.85 -1.35 -1.12 115.31 121.80 3dr5 h LEU 8 Ca 0.05 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.40 3dr5 h LEU 8 Cb 0.94 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 3dr5 h LEU 8 CO 0.09 0.44 0.16 -0.09 -0.34 0.00 0.00 178.44 178.70 3dr5 h ARG 9 N -0.31 0.33 -0.31 1.25 2.43 -0.43 -0.27 114.38 117.07 3dr5 h ARG 9 Ca 0.01 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3dr5 h ARG 9 Cb 0.41 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3dr5 h ARG 9 CO 0.00 0.22 0.20 1.15 -1.51 0.00 0.00 179.97 180.03 3dr5 h THR 10 N 0.34 1.06 -0.61 0.20 2.02 0.20 0.43 112.91 116.54 3dr5 h THR 10 Ca 0.15 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 3dr5 h THR 10 Cb 0.07 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3dr5 h THR 10 CO -0.11 0.07 0.16 0.22 0.37 0.00 0.00 175.52 176.23 3dr5 h TYR 11 N 0.40 1.01 -0.24 3.16 3.20 -0.94 0.23 116.97 123.79 3dr5 h TYR 11 Ca 0.12 -0.12 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 3dr5 h TYR 11 Cb -0.02 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 3dr5 h TYR 11 CO -0.07 0.85 -0.36 0.28 -1.64 0.00 0.00 178.16 177.22 3dr5 h VAL 12 N 0.88 1.31 -0.08 1.81 2.07 -0.73 -2.35 116.25 119.16 3dr5 h VAL 12 Ca 0.19 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 3dr5 h VAL 12 Cb 0.34 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3dr5 h VAL 12 CO 0.00 0.49 -0.04 -0.33 0.02 0.00 0.00 177.57 177.71 3dr5 h GLU 13 N 0.39 0.18 0.00 1.57 5.08 -0.08 -1.40 114.58 120.31 3dr5 h GLU 13 Ca 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3dr5 h GLU 13 Cb 0.95 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3dr5 h GLU 13 CO 0.08 0.54 0.00 -1.13 -1.00 0.00 0.00 179.01 177.50 3dr5 n SER 14 N -4.75 0.00 0.00 1.42 3.41 0.82 -2.90 113.62 111.62 3dr5 n SER 14 Ca -0.07 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 3dr5 n SER 14 Cb 0.26 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3dr5 n SER 14 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3dr5 n THR 15 N -1.01 0.00 -2.62 6.66 5.66 -0.89 -5.01 114.28 117.08 3dr5 n THR 15 Ca 0.11 -0.36 -0.43 0.00 -3.05 0.00 0.00 64.05 60.32 3dr5 n THR 15 Cb 0.05 1.06 -0.02 0.00 -1.55 0.00 0.00 70.33 69.87 3dr5 n THR 15 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3dr5 s THR 16 N -0.56 4.63 -0.13 1.09 2.01 -0.55 -4.95 115.64 117.18 3dr5 s THR 16 Ca 0.00 1.93 -0.35 0.00 0.31 0.00 0.00 61.69 63.58 3dr5 s THR 16 Cb 0.00 -4.24 -0.12 0.00 0.01 0.00 0.00 72.50 68.15 3dr5 s THR 16 CO 0.00 -0.08 1.91 1.21 -0.69 0.00 0.00 174.62 176.97 3dr5 n GLU 17 N 5.67 2.00 -1.87 4.92 2.13 -1.26 -4.87 120.64 127.36 3dr5 n GLU 17 Ca 0.11 0.72 -0.41 0.00 0.66 0.00 0.00 57.16 58.24 3dr5 n GLU 17 Cb 0.47 -2.61 -0.01 0.00 0.27 0.00 0.00 31.44 29.55 3dr5 n GLU 17 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3dr5 s THR 18 N 4.48 2.26 -0.15 6.31 -4.23 -1.26 -5.01 115.64 118.03 3dr5 s THR 18 Ca 0.95 0.24 -0.02 0.00 -1.18 0.00 0.00 61.69 61.67 3dr5 s THR 18 Cb -0.72 -3.15 -0.02 0.00 1.34 0.00 0.00 72.50 69.95 3dr5 s THR 18 CO 0.52 0.05 -0.07 -0.62 -0.54 0.00 0.00 174.62 173.95 3dr5 s ASP 19 N 0.17 4.43 0.07 3.99 -1.08 -1.26 -5.03 116.67 117.95 3dr5 s ASP 19 Ca 0.58 -0.24 -0.24 0.00 -0.52 0.00 0.00 52.55 52.13 3dr5 s ASP 19 Cb -0.45 -1.71 -0.16 0.00 -1.46 0.00 0.00 42.92 39.14 3dr5 s ASP 19 CO 0.52 0.14 1.65 0.00 0.52 0.00 0.00 175.17 178.01 3dr5 h ALA 20 N 6.87 -0.01 -0.95 3.66 0.00 -1.98 0.20 119.26 127.05 3dr5 h ALA 20 Ca -0.30 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.58 3dr5 h ALA 20 Cb 1.20 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 3dr5 h ALA 20 CO 0.60 -0.46 0.63 0.00 0.00 0.00 0.00 179.25 180.02 3dr5 h ALA 21 N 0.89 1.33 -0.25 0.00 0.00 -1.95 -0.01 119.26 119.27 3dr5 h ALA 21 Ca -0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3dr5 h ALA 21 Cb 0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3dr5 h ALA 21 CO 0.00 0.61 -0.35 0.28 0.00 0.00 0.00 179.25 179.79 3dr5 h VAL 22 N 1.27 1.31 -0.63 0.00 2.07 -1.90 -2.16 116.25 116.21 3dr5 h VAL 22 Ca 0.36 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 3dr5 h VAL 22 Cb -0.12 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 3dr5 h VAL 22 CO -0.08 0.49 0.20 0.00 0.02 0.00 0.00 177.57 178.20 3dr5 h ALA 23 N 0.66 1.17 -0.32 1.67 0.00 -0.24 -0.98 119.26 121.22 3dr5 h ALA 23 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3dr5 h ALA 23 Cb 0.94 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3dr5 h ALA 23 CO 0.08 0.58 0.09 -0.09 0.00 0.00 0.00 179.25 179.91 3dr5 h ARG 24 N 0.93 0.51 -0.20 0.00 9.65 -0.94 -0.53 114.38 123.79 3dr5 h ARG 24 Ca 0.21 -0.12 -0.04 0.00 -1.10 0.00 0.00 59.98 58.93 3dr5 h ARG 24 Cb 0.26 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 3dr5 h ARG 24 CO -0.01 0.57 -0.07 0.00 2.80 0.00 0.00 179.97 183.26 3dr5 h ALA 25 N 0.92 1.51 -0.04 2.80 0.00 -1.02 0.15 119.26 123.58 3dr5 h ALA 25 Ca 0.10 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 3dr5 h ALA 25 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dr5 h ALA 25 CO -0.00 0.35 -0.80 -0.09 0.00 0.00 0.00 179.25 178.71 3dr5 h ARG 26 N 0.30 0.36 -0.11 0.00 2.43 -0.89 -1.90 114.38 114.58 3dr5 h ARG 26 Ca 0.07 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 3dr5 h ARG 26 Cb 0.32 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3dr5 h ARG 26 CO 0.01 0.99 -0.12 1.49 -1.51 0.00 0.00 179.97 180.83 3dr5 h GLU 27 N 0.23 0.27 -0.39 0.20 4.22 -0.52 -2.64 114.58 115.95 3dr5 h GLU 27 Ca -0.04 -0.15 0.06 0.00 0.08 0.00 0.00 59.36 59.31 3dr5 h GLU 27 Cb 1.39 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.60 3dr5 h GLU 27 CO 0.13 0.70 0.07 -0.44 -2.18 0.00 0.00 179.01 177.29 3dr5 h ASP 28 N -0.14 -0.00 -0.87 1.04 3.32 -0.70 -0.22 116.42 118.85 3dr5 h ASP 28 Ca 0.02 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.16 3dr5 h ASP 28 Cb 0.65 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 3dr5 h ASP 28 CO 0.03 0.03 0.56 0.00 -1.72 0.00 0.00 179.24 178.15 3dr5 h ALA 29 N 1.30 1.13 -0.56 3.45 0.00 -1.36 -2.30 119.26 120.92 3dr5 h ALA 29 Ca 0.19 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3dr5 h ALA 29 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dr5 h ALA 29 CO -0.25 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.39 3dr5 h ALA 30 N 1.35 0.76 0.00 0.00 0.00 -1.04 0.13 119.26 120.45 3dr5 h ALA 30 Ca 0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3dr5 h ALA 30 Cb -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3dr5 h ALA 30 CO -0.10 0.62 -0.11 0.93 0.00 0.00 0.00 179.25 180.59 3dr5 h GLU 31 N 0.89 0.00 -0.41 0.00 5.08 -0.53 -2.54 114.58 117.08 3dr5 h GLU 31 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3dr5 h GLU 31 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3dr5 h GLU 31 CO 0.04 0.11 0.00 1.19 -1.00 0.00 0.00 179.01 179.35 3dr5 n PHE 32 N -4.04 0.53 -2.38 4.33 3.72 -0.93 -4.98 117.46 113.71 3dr5 n PHE 32 Ca -0.02 -0.34 -0.17 0.00 -0.05 0.00 0.00 57.45 56.86 3dr5 n PHE 32 Cb 0.20 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.73 3dr5 n PHE 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dr5 n GLY 33 N 1.15 -0.31 3.84 1.37 0.00 -0.63 -5.00 105.19 105.61 3dr5 n GLY 33 Ca 0.17 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3dr5 n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dr5 s LEU 34 N -4.84 4.22 -0.19 0.99 1.43 0.36 -5.01 118.68 115.63 3dr5 s LEU 34 Ca 0.03 1.27 -0.29 0.00 -1.03 0.00 0.00 54.13 54.11 3dr5 s LEU 34 Cb -0.01 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 3dr5 s LEU 34 CO 0.04 -0.05 1.72 -2.84 0.23 0.00 0.00 176.35 175.44 3dr5 s PRO 35 N -2.42 3.76 -0.21 1.29 0.02 -1.26 -4.63 135.00 131.55 3dr5 s PRO 35 Ca 0.47 1.80 0.01 0.00 0.02 0.00 0.00 61.00 63.30 3dr5 s PRO 35 Cb -0.14 -4.08 0.05 0.00 0.02 0.00 0.00 34.50 30.35 3dr5 s PRO 35 CO 0.19 -1.34 -0.09 0.00 -0.33 0.00 0.00 177.00 175.44 3dr5 s ALA 36 N 5.45 1.96 0.39 -1.55 0.00 -1.26 -4.62 121.76 122.14 3dr5 s ALA 36 Ca 0.76 -1.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.23 3dr5 s ALA 36 Cb -0.28 -1.32 -0.11 0.00 0.00 0.00 0.00 23.12 21.42 3dr5 s ALA 36 CO 0.31 -0.93 1.17 -2.30 0.00 0.00 0.00 175.76 174.02 3dr5 n PRO 37 N 4.69 1.75 -0.95 0.00 -0.02 -1.26 -4.96 135.00 134.24 3dr5 n PRO 37 Ca -0.14 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.66 3dr5 n PRO 37 Cb 0.46 -2.22 0.25 0.00 -0.02 0.00 0.00 33.50 31.96 3dr5 n PRO 37 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 3dr5 s ASP 38 N -0.55 0.67 0.00 2.55 -4.77 -1.26 -4.72 116.67 108.59 3dr5 s ASP 38 Ca 0.60 0.73 0.00 0.00 -3.30 0.00 0.00 52.55 50.58 3dr5 s ASP 38 Cb -0.55 -1.04 0.00 0.00 -1.09 0.00 0.00 42.92 40.24 3dr5 s ASP 38 CO 0.59 -4.29 0.00 1.21 0.70 0.00 0.00 175.17 173.38 3dr5 n GLU 39 N -4.89 0.00 0.00 2.11 4.07 -1.26 -1.81 120.64 118.87 3dr5 n GLU 39 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 3dr5 n GLU 39 Cb 0.59 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.65 3dr5 n GLU 39 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 3dr5 n THR 41 N 0.83 0.00 -0.23 6.31 -1.04 -1.26 -1.58 114.28 117.31 3dr5 n THR 41 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 3dr5 n THR 41 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 3dr5 n THR 41 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3dr5 h GLY 42 N 0.00 1.04 1.01 3.41 0.00 -1.64 -1.52 103.07 105.37 3dr5 h GLY 42 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.77 3dr5 h GLY 42 CO 0.00 0.53 0.49 1.46 0.00 0.00 0.00 176.54 179.02 3dr5 h GLN 43 N 0.92 0.97 -0.35 4.80 4.20 -1.57 -0.36 115.11 123.71 3dr5 h GLN 43 Ca 0.22 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 3dr5 h GLN 43 Cb 0.20 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3dr5 h GLN 43 CO -0.02 0.64 0.08 1.25 -0.67 0.00 0.00 178.83 180.11 3dr5 h LEU 44 N 1.00 0.48 -0.64 1.46 5.85 -1.77 -0.93 115.31 120.75 3dr5 h LEU 44 Ca 0.27 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 3dr5 h LEU 44 Cb -0.12 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3dr5 h LEU 44 CO -0.06 0.49 0.07 -0.07 -0.34 0.00 0.00 178.44 178.53 3dr5 h LEU 45 N 0.51 1.05 -0.79 2.25 3.38 -0.07 -1.42 115.31 120.22 3dr5 h LEU 45 Ca 0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3dr5 h LEU 45 Cb 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3dr5 h LEU 45 CO -0.00 1.06 0.32 0.74 0.09 0.00 0.00 178.44 180.65 3dr5 h THR 46 N 1.00 1.26 -0.36 0.22 2.02 -0.51 -0.76 112.91 115.79 3dr5 h THR 46 Ca 0.19 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 3dr5 h THR 46 Cb 0.48 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3dr5 h THR 46 CO 0.02 0.34 0.18 0.74 0.37 0.00 0.00 175.52 177.16 3dr5 h THR 47 N 1.15 1.16 -0.23 3.16 2.02 -0.79 0.05 112.91 119.42 3dr5 h THR 47 Ca 0.26 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 3dr5 h THR 47 Cb 0.22 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 3dr5 h THR 47 CO -0.02 0.17 -0.45 -0.07 0.37 0.00 0.00 175.52 175.52 3dr5 h LEU 48 N 0.44 0.63 -1.07 2.58 3.38 -1.11 0.21 115.31 120.39 3dr5 h LEU 48 Ca 0.12 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3dr5 h LEU 48 Cb 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3dr5 h LEU 48 CO -0.02 0.99 -0.26 0.00 0.09 0.00 0.00 178.44 179.24 3dr5 h ALA 49 N 1.04 1.22 0.14 1.53 0.00 -0.94 0.48 119.26 122.72 3dr5 h ALA 49 Ca 0.03 -0.32 -0.28 0.00 0.00 0.00 0.00 54.91 54.34 3dr5 h ALA 49 Cb 0.97 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.66 3dr5 h ALA 49 CO 0.09 0.51 -1.26 0.00 0.00 0.00 0.00 179.25 178.59 3dr5 h ALA 50 N 1.42 0.07 0.15 0.00 0.00 -0.65 -3.30 119.26 116.94 3dr5 h ALA 50 Ca 0.05 -0.86 -0.31 0.00 0.00 0.00 0.00 54.91 53.79 3dr5 h ALA 50 Cb 0.62 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.46 3dr5 h ALA 50 CO 0.04 0.89 -1.47 1.79 0.00 0.00 0.00 179.25 180.51 3dr5 h THR 51 N 0.11 1.25 -4.20 0.00 1.35 -0.45 -3.47 112.91 107.50 3dr5 h THR 51 Ca -0.15 -2.82 -0.53 0.00 -0.55 0.00 0.00 66.41 62.35 3dr5 h THR 51 Cb 1.97 2.86 0.17 0.00 -1.73 0.00 0.00 68.15 71.42 3dr5 h THR 51 CO 0.22 0.84 0.36 0.42 -0.25 0.00 0.00 175.52 177.10 3dr5 s THR 52 N -2.62 2.20 -0.47 6.82 -4.23 0.15 -4.92 115.64 112.56 3dr5 s THR 52 Ca -0.08 0.09 -0.26 0.00 -1.18 0.00 0.00 61.69 60.26 3dr5 s THR 52 Cb 0.06 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.38 3dr5 s THR 52 CO 0.88 -0.06 0.97 0.21 -0.54 0.00 0.00 174.62 176.08 3dr5 s ASN 53 N -2.17 6.51 0.50 3.99 3.84 -1.26 -4.91 114.94 121.43 3dr5 s ASN 53 Ca 0.73 0.14 0.29 0.00 0.21 0.00 0.00 52.86 54.23 3dr5 s ASN 53 Cb -0.28 -2.47 1.16 0.00 -0.55 0.00 0.00 41.25 39.10 3dr5 s ASN 53 CO 0.49 -1.11 1.91 1.23 -2.79 0.00 0.00 177.10 176.83 3dr5 h GLY 54 N 10.75 0.00 -5.87 1.21 0.00 -1.91 -3.40 103.07 103.86 3dr5 h GLY 54 Ca -0.24 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.53 3dr5 h GLY 54 CO 1.05 0.00 1.21 -1.31 0.00 0.00 0.00 176.54 177.50 3dr5 s ASN 55 N -5.96 6.29 0.00 0.19 -0.87 -1.26 -1.65 114.94 111.68 3dr5 s ASN 55 Ca 0.01 2.08 0.00 0.00 -1.57 0.00 0.00 52.86 53.38 3dr5 s ASN 55 Cb 0.10 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 3dr5 s ASN 55 CO 0.59 -1.26 0.00 0.61 -2.57 0.00 0.00 177.10 174.47 3dr5 n GLY 56 N 4.72 0.85 3.81 0.66 0.00 -1.26 -5.02 105.19 108.94 3dr5 n GLY 56 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 3dr5 n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dr5 s SER 57 N -2.72 5.93 0.23 1.61 0.15 -0.66 -4.89 113.70 113.35 3dr5 s SER 57 Ca 0.00 0.30 0.10 0.00 0.70 0.00 0.00 55.95 57.05 3dr5 s SER 57 Cb 0.00 -1.81 0.19 0.00 -1.71 0.00 0.00 66.02 62.69 3dr5 s SER 57 CO 0.00 0.36 1.52 0.74 1.20 0.00 0.00 173.24 177.05 3dr5 h THR 58 N 3.75 1.52 0.00 6.45 2.02 -0.34 -3.45 112.91 122.86 3dr5 h THR 58 Ca -0.52 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.16 3dr5 h THR 58 Cb 1.21 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 3dr5 h THR 58 CO 0.59 0.71 0.00 0.61 0.37 0.00 0.00 175.52 177.80 3dr5 n GLY 59 N 0.57 0.42 3.51 2.16 0.00 -1.25 -0.80 105.19 109.81 3dr5 n GLY 59 Ca -0.01 -1.33 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 3dr5 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr5 s ALA 60 N -1.16 2.87 -0.07 4.61 0.00 -0.62 -1.91 121.76 125.48 3dr5 s ALA 60 Ca 0.00 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.06 3dr5 s ALA 60 Cb 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.89 3dr5 s ALA 60 CO 0.00 0.21 -0.16 0.42 0.00 0.00 0.00 175.76 176.22 3dr5 s ILE 61 N -2.53 1.45 -0.26 0.00 1.01 0.23 -0.69 121.20 120.40 3dr5 s ILE 61 Ca 0.31 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.30 3dr5 s ILE 61 Cb -0.03 -1.28 0.05 0.00 0.01 0.00 0.00 42.46 41.21 3dr5 s ILE 61 CO 0.16 0.42 -0.09 0.00 0.00 0.00 0.00 174.94 175.43 3dr5 s ALA 62 N 0.44 2.61 -0.52 9.38 0.00 0.45 -0.23 121.76 133.90 3dr5 s ALA 62 Ca -0.13 -1.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.08 3dr5 s ALA 62 Cb -0.15 -1.63 0.13 0.00 0.00 0.00 0.00 23.12 21.46 3dr5 s ALA 62 CO 0.05 -1.05 0.39 0.42 0.00 0.00 0.00 175.76 175.57 3dr5 s ILE 63 N 1.19 4.30 -0.18 0.00 1.01 0.90 -1.44 121.20 126.99 3dr5 s ILE 63 Ca -0.05 -1.95 -0.31 0.00 0.00 0.00 0.00 60.65 58.34 3dr5 s ILE 63 Cb -0.19 -3.81 0.14 0.00 0.01 0.00 0.00 42.46 38.61 3dr5 s ILE 63 CO -0.05 -0.81 1.10 0.28 0.00 0.00 0.00 174.94 175.47 3dr5 s THR 64 N 1.13 0.00 0.34 2.92 -1.32 -1.20 0.21 115.64 117.72 3dr5 s THR 64 Ca 0.08 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.80 3dr5 s THR 64 Cb -0.24 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 69.99 3dr5 s THR 64 CO -0.02 0.00 1.97 -0.65 -2.21 0.00 0.00 174.62 173.71 3dr5 h PRO 65 N 2.29 0.00 -2.33 7.08 0.11 -1.86 -3.20 132.00 134.09 3dr5 h PRO 65 Ca -0.15 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.28 3dr5 h PRO 65 Cb 1.18 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.93 3dr5 h PRO 65 CO 0.28 0.19 0.01 0.00 -0.21 0.00 0.00 178.00 178.26 3dr5 n ALA 66 N -2.30 5.05 0.28 -0.75 0.00 -1.26 -4.83 120.51 116.70 3dr5 n ALA 66 Ca -0.01 -4.70 0.17 0.00 0.00 0.00 0.00 53.44 48.90 3dr5 n ALA 66 Cb 0.32 -1.35 0.76 0.00 0.00 0.00 0.00 19.45 19.17 3dr5 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dr5 h ALA 67 N 3.78 1.02 -0.15 0.00 0.00 -1.89 -3.13 119.26 118.89 3dr5 h ALA 67 Ca 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3dr5 h ALA 67 Cb 0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dr5 h ALA 67 CO 0.98 0.04 -0.06 0.78 0.00 0.00 0.00 179.25 180.99 3dr5 h GLY 68 N 1.62 0.34 0.66 0.00 0.00 -1.88 0.22 103.07 104.02 3dr5 h GLY 68 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3dr5 h GLY 68 CO 0.00 0.27 -0.27 -2.00 0.00 0.00 0.00 176.54 174.54 3dr5 h LEU 69 N -0.01 -0.64 -0.52 3.11 5.85 -1.82 -2.59 115.31 118.70 3dr5 h LEU 69 Ca 0.04 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.82 3dr5 h LEU 69 Cb 0.51 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 3dr5 h LEU 69 CO 0.02 -0.26 0.04 0.58 -0.34 0.00 0.00 178.44 178.49 3dr5 h VAL 70 N -1.11 0.63 -0.55 1.05 2.07 -1.63 -2.32 116.25 114.39 3dr5 h VAL 70 Ca -0.08 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.43 3dr5 h VAL 70 Cb 0.63 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3dr5 h VAL 70 CO 0.13 0.03 0.36 1.23 0.02 0.00 0.00 177.57 179.34 3dr5 h GLY 71 N 0.16 0.68 1.33 2.17 0.00 -0.60 -2.00 103.07 104.81 3dr5 h GLY 71 Ca 0.26 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 3dr5 h GLY 71 CO -0.40 0.19 -0.13 1.41 0.00 0.00 0.00 176.54 177.61 3dr5 h LEU 72 N 0.57 0.79 -0.43 3.11 3.38 -1.00 0.18 115.31 121.92 3dr5 h LEU 72 Ca 0.23 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 3dr5 h LEU 72 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3dr5 h LEU 72 CO -0.06 0.93 -0.28 1.88 0.09 0.00 0.00 178.44 181.00 3dr5 h TYR 73 N 0.71 1.10 -0.20 1.13 0.05 -1.30 -2.58 116.97 115.89 3dr5 h TYR 73 Ca 0.12 -0.30 -0.06 0.00 0.05 0.00 0.00 58.73 58.54 3dr5 h TYR 73 Cb 0.62 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 3dr5 h TYR 73 CO 0.03 1.11 -0.10 0.82 -1.05 0.00 0.00 178.16 178.98 3dr5 h ILE 74 N 0.78 1.31 0.00 -2.88 2.04 -1.23 -3.09 117.51 114.43 3dr5 h ILE 74 Ca 0.09 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 3dr5 h ILE 74 Cb 0.87 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 3dr5 h ILE 74 CO 0.08 0.35 -0.02 -0.07 0.00 0.00 0.00 178.15 178.49 3dr5 h LEU 75 N 0.11 0.00 -1.02 1.44 3.38 -0.63 -1.51 115.31 117.08 3dr5 h LEU 75 Ca 0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3dr5 h LEU 75 Cb 0.59 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 3dr5 h LEU 75 CO 0.03 0.02 0.66 0.78 0.09 0.00 0.00 178.44 180.02 3dr5 h ASN 76 N 0.00 1.10 0.14 -0.43 -0.26 -1.37 -3.29 115.58 111.48 3dr5 h ASN 76 Ca -0.00 -0.01 -0.35 0.00 -0.56 0.00 0.00 56.30 55.38 3dr5 h ASN 76 Cb 0.04 -0.25 -0.06 0.00 -1.06 0.00 0.00 38.32 36.98 3dr5 h ASN 76 CO 0.00 0.76 -2.19 0.61 -1.06 0.00 0.00 177.43 175.55 3dr5 n GLY 77 N -1.37 -0.92 3.64 2.83 0.00 -0.80 -5.00 105.19 103.57 3dr5 n GLY 77 Ca 0.13 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 3dr5 n GLY 77 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dr5 n LEU 78 N -2.92 2.62 -4.76 0.99 7.94 -0.64 -3.88 117.00 116.35 3dr5 n LEU 78 Ca -0.30 1.19 -0.39 0.00 -1.11 0.00 0.00 56.01 55.40 3dr5 n LEU 78 Cb 1.11 -1.38 0.01 0.00 0.53 0.00 0.00 43.42 43.69 3dr5 n LEU 78 CO 0.42 -0.93 0.95 0.00 -1.11 0.00 0.00 177.39 176.71 3dr5 s ALA 79 N -0.92 3.05 0.54 1.96 0.00 -1.26 -4.90 121.76 120.22 3dr5 s ALA 79 Ca 0.59 1.21 0.25 0.00 0.00 0.00 0.00 51.96 54.01 3dr5 s ALA 79 Cb -0.65 -3.50 1.41 0.00 0.00 0.00 0.00 23.12 20.39 3dr5 s ALA 79 CO 0.59 -0.99 2.02 -0.44 0.00 0.00 0.00 175.76 176.94 3dr5 h ASP 80 N 2.11 0.00 -0.48 0.00 3.32 -1.95 -2.74 116.42 116.67 3dr5 h ASP 80 Ca -0.50 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.25 3dr5 h ASP 80 Cb 1.26 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.67 3dr5 h ASP 80 CO 0.60 0.00 0.38 -0.46 -1.72 0.00 0.00 179.24 178.04 3dr5 n ASN 81 N -4.31 5.29 -4.23 6.45 6.94 -1.26 -4.84 115.26 119.30 3dr5 n ASN 81 Ca 0.08 -2.96 -0.13 0.00 -0.02 0.00 0.00 54.58 51.55 3dr5 n ASN 81 Cb 0.53 -0.91 -0.10 0.00 -2.36 0.00 0.00 39.78 36.94 3dr5 n ASN 81 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 3dr5 s THR 82 N -2.03 0.25 0.27 5.53 -4.23 -1.04 -4.95 115.64 109.44 3dr5 s THR 82 Ca 0.30 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.91 3dr5 s THR 82 Cb 0.24 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.60 3dr5 s THR 82 CO 0.02 -0.13 -0.11 0.42 -0.54 0.00 0.00 174.62 174.28 3dr5 s THR 83 N -3.97 1.88 -0.19 3.99 -4.23 0.02 -4.84 115.64 108.30 3dr5 s THR 83 Ca 0.34 -2.20 -0.04 0.00 -1.18 0.00 0.00 61.69 58.61 3dr5 s THR 83 Cb 0.07 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 3dr5 s THR 83 CO 0.10 -0.38 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.56 3dr5 s LEU 84 N -3.44 3.18 -0.28 4.79 2.96 0.67 -1.58 118.68 124.98 3dr5 s LEU 84 Ca 0.28 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 53.90 3dr5 s LEU 84 Cb 0.01 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 3dr5 s LEU 84 CO 0.12 0.08 0.08 -0.89 -1.32 0.00 0.00 176.35 174.41 3dr5 s THR 85 N 0.91 4.11 -0.10 3.68 2.01 0.13 -0.51 115.64 125.87 3dr5 s THR 85 Ca 0.00 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 61.47 3dr5 s THR 85 Cb -0.14 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 3dr5 s THR 85 CO 0.02 0.19 0.10 0.00 -0.69 0.00 0.00 174.62 174.23 3dr5 s ILE 87 N -1.01 0.68 -0.22 0.00 1.01 -0.52 -0.29 121.20 120.86 3dr5 s ILE 87 Ca 0.15 -0.24 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 3dr5 s ILE 87 Cb -0.12 -0.88 0.07 0.00 0.01 0.00 0.00 42.46 41.54 3dr5 s ILE 87 CO 0.04 0.16 0.73 -0.62 0.00 0.00 0.00 174.94 175.26 3dr5 s ASP 88 N 1.83 -0.71 0.21 3.58 2.15 -1.09 -3.25 116.67 119.39 3dr5 s ASP 88 Ca 0.03 1.25 0.26 0.00 0.43 0.00 0.00 52.55 54.51 3dr5 s ASP 88 Cb -0.14 1.22 0.86 0.00 -0.30 0.00 0.00 42.92 44.56 3dr5 s ASP 88 CO -0.07 -0.32 1.77 -0.81 -0.17 0.00 0.00 175.17 175.57 3dr5 n PRO 89 N 2.25 0.24 -3.02 4.34 -0.04 -0.43 -2.30 135.00 136.05 3dr5 n PRO 89 Ca -0.15 0.25 -0.40 0.00 -0.04 0.00 0.00 63.50 63.16 3dr5 n PRO 89 Cb 0.56 -1.81 -0.05 0.00 -0.04 0.00 0.00 33.50 32.16 3dr5 n PRO 89 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dr5 s GLU 90 N -3.14 4.36 0.30 0.54 8.01 -1.26 -4.71 118.70 122.80 3dr5 s GLU 90 Ca 0.10 0.87 0.09 0.00 0.01 0.00 0.00 54.97 56.04 3dr5 s GLU 90 Cb 0.12 -3.50 0.45 0.00 -4.31 0.00 0.00 34.13 26.89 3dr5 s GLU 90 CO 0.55 -0.09 1.67 0.66 0.01 0.00 0.00 175.26 178.07 3dr5 h SER 91 N 7.04 0.08 0.91 -0.19 4.64 -2.00 -2.52 113.55 121.52 3dr5 h SER 91 Ca -0.36 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 60.86 3dr5 h SER 91 Cb 1.17 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3dr5 h SER 91 CO 0.78 0.59 -0.29 1.05 -0.87 0.00 0.00 176.83 178.08 3dr5 h GLU 92 N 0.06 0.00 -0.11 4.77 4.11 -1.98 -1.39 114.58 120.04 3dr5 h GLU 92 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 3dr5 h GLU 92 Cb 0.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 3dr5 h GLU 92 CO 0.07 0.29 -0.55 0.45 0.07 0.00 0.00 179.01 179.34 3dr5 h HIS 93 N 0.00 0.41 -0.42 2.06 3.86 -1.79 0.39 115.15 119.65 3dr5 h HIS 93 Ca -0.00 -0.14 -0.13 0.00 -1.16 0.00 0.00 60.37 58.94 3dr5 h HIS 93 Cb 0.83 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 3dr5 h HIS 93 CO 0.00 0.80 -0.23 0.37 0.86 0.00 0.00 177.93 179.73 3dr5 h GLN 94 N 0.25 0.90 -0.43 2.45 4.15 -1.13 -0.76 115.11 120.55 3dr5 h GLN 94 Ca 0.00 -0.41 -0.10 0.00 0.77 0.00 0.00 58.65 58.92 3dr5 h GLN 94 Cb 1.05 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 3dr5 h GLN 94 CO 0.09 1.06 -0.11 0.00 -1.93 0.00 0.00 178.83 177.95 3dr5 h ARG 95 N 0.73 0.82 -0.71 1.69 3.08 -1.06 -1.82 114.38 117.10 3dr5 h ARG 95 Ca 0.09 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 59.84 3dr5 h ARG 95 Cb 0.81 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.77 3dr5 h ARG 95 CO 0.07 0.94 0.46 1.96 -1.07 0.00 0.00 179.97 182.33 3dr5 h GLN 96 N 0.65 0.90 0.18 0.04 4.20 -0.05 -2.11 115.11 118.92 3dr5 h GLN 96 Ca 0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3dr5 h GLN 96 Cb 0.64 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3dr5 h GLN 96 CO 0.04 0.59 -0.09 0.00 -0.67 0.00 0.00 178.83 178.71 3dr5 h ALA 97 N 1.28 -0.24 -0.59 3.87 0.00 -1.07 -2.89 119.26 119.62 3dr5 h ALA 97 Ca 0.27 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.07 3dr5 h ALA 97 Cb -0.05 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dr5 h ALA 97 CO -0.08 -0.33 0.40 0.87 0.00 0.00 0.00 179.25 180.11 3dr5 h LYS 98 N -0.86 0.34 0.30 0.00 1.57 -1.37 -1.32 116.57 115.25 3dr5 h LYS 98 Ca -0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3dr5 h LYS 98 Cb 0.52 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3dr5 h LYS 98 CO 0.04 0.22 -0.15 0.00 -0.57 0.00 0.00 179.45 179.00 3dr5 h ALA 99 N 1.70 -0.41 -0.91 3.86 0.00 -1.44 -0.09 119.26 121.98 3dr5 h ALA 99 Ca 0.28 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.11 3dr5 h ALA 99 Cb 0.61 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 3dr5 h ALA 99 CO -0.07 -0.59 0.59 -0.07 0.00 0.00 0.00 179.25 179.11 3dr5 h LEU 100 N -0.69 0.83 -0.26 0.00 3.38 -1.13 0.29 115.31 117.72 3dr5 h LEU 100 Ca -0.04 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 3dr5 h LEU 100 Cb 0.48 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dr5 h LEU 100 CO 0.07 0.49 -0.23 -0.26 0.09 0.00 0.00 178.44 178.61 3dr5 h PHE 101 N 0.92 0.73 -0.21 1.13 0.04 -1.22 -0.77 116.94 117.57 3dr5 h PHE 101 Ca 0.42 -0.21 0.03 0.00 2.80 0.00 0.00 57.97 61.00 3dr5 h PHE 101 Cb 0.38 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 3dr5 h PHE 101 CO -0.00 0.92 0.04 -0.09 -0.60 0.00 0.00 178.31 178.58 3dr5 h ARG 102 N 0.34 0.12 -0.39 1.51 2.43 0.27 -2.79 114.38 115.87 3dr5 h ARG 102 Ca 0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3dr5 h ARG 102 Cb 0.78 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3dr5 h ARG 102 CO 0.06 0.08 0.20 0.93 -1.51 0.00 0.00 179.97 179.73 3dr5 h GLU 103 N 0.13 0.56 -7.27 0.20 5.08 -0.42 -3.40 114.58 109.45 3dr5 h GLU 103 Ca 0.09 -0.07 -0.48 0.00 -1.00 0.00 0.00 59.36 57.90 3dr5 h GLU 103 Cb 0.08 -0.10 0.17 0.00 0.50 0.00 0.00 28.75 29.40 3dr5 h GLU 103 CO -0.12 0.48 0.18 0.00 -1.00 0.00 0.00 179.01 178.54 3dr5 s ALA 104 N -5.78 0.96 -0.16 3.43 0.00 -0.30 -4.83 121.76 115.08 3dr5 s ALA 104 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.86 3dr5 s ALA 104 Cb 0.10 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3dr5 s ALA 104 CO 0.74 -2.85 0.87 0.41 0.00 0.00 0.00 175.76 174.93 3dr5 n GLY 105 N -0.36 1.82 3.73 0.00 0.00 -1.26 -4.81 105.19 104.30 3dr5 n GLY 105 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3dr5 n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dr5 s TYR 106 N -0.11 3.71 0.47 1.61 2.02 -1.12 -5.05 117.35 118.87 3dr5 s TYR 106 Ca 0.00 1.56 -0.22 0.00 -0.37 0.00 0.00 57.07 58.04 3dr5 s TYR 106 Cb 0.00 -2.95 -0.07 0.00 -0.40 0.00 0.00 41.96 38.54 3dr5 s TYR 106 CO 0.00 0.15 1.14 0.45 -1.57 0.00 0.00 175.55 175.72 3dr5 s SER 107 N 0.38 6.18 0.57 2.29 0.15 -1.26 -4.48 113.70 117.53 3dr5 s SER 107 Ca 0.44 2.23 0.34 0.00 0.70 0.00 0.00 55.95 59.66 3dr5 s SER 107 Cb -0.21 -2.59 1.73 0.00 -1.71 0.00 0.00 66.02 63.23 3dr5 s SER 107 CO 0.25 -0.90 2.14 -0.65 1.20 0.00 0.00 173.24 175.28 3dr5 h PRO 108 N 1.94 0.00 0.00 5.44 0.11 -1.96 -2.55 132.00 134.97 3dr5 h PRO 108 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dr5 h PRO 108 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dr5 h PRO 108 CO 0.60 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 3dr5 h SER 109 N 0.00 0.00 1.25 -2.05 4.64 -2.02 -3.03 113.55 112.34 3dr5 h SER 109 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dr5 h SER 109 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3dr5 h SER 109 CO 0.01 0.00 -0.71 0.03 -0.87 0.00 0.00 176.83 175.29 3dr5 h ARG 110 N 0.00 0.00 -6.68 4.77 2.47 -1.78 -3.47 114.38 109.70 3dr5 h ARG 110 Ca 0.00 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 58.06 3dr5 h ARG 110 Cb 0.45 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 28.58 3dr5 h ARG 110 CO 0.00 0.00 -0.83 0.08 0.56 0.00 0.00 179.97 179.78 3dr5 s VAL 111 N -3.31 2.33 -0.07 2.04 1.01 -1.15 -0.24 120.40 121.02 3dr5 s VAL 111 Ca 0.02 -1.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.00 3dr5 s VAL 111 Cb 0.09 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.41 3dr5 s VAL 111 CO 0.75 -0.07 0.14 -0.60 0.00 0.00 0.00 175.10 175.32 3dr5 s ARG 112 N -2.54 0.04 -0.18 2.72 3.52 0.34 -4.90 118.95 117.96 3dr5 s ARG 112 Ca 0.19 0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 56.20 3dr5 s ARG 112 Cb -0.08 -0.25 -0.02 0.00 -1.56 0.00 0.00 34.95 33.04 3dr5 s ARG 112 CO 0.09 -0.24 -0.05 0.12 -0.81 0.00 0.00 175.30 174.41 3dr5 s PHE 113 N 1.72 2.97 -0.39 5.12 5.36 -1.26 -0.13 117.98 131.36 3dr5 s PHE 113 Ca -0.03 -0.57 -0.07 0.00 -0.96 0.00 0.00 56.93 55.30 3dr5 s PHE 113 Cb -0.12 -2.00 0.08 0.00 -0.34 0.00 0.00 43.02 40.64 3dr5 s PHE 113 CO -0.05 -0.25 0.20 -0.51 -1.46 0.00 0.00 175.22 173.14 3dr5 s LEU 114 N 0.80 4.92 -1.17 6.12 1.43 0.60 -4.96 118.68 126.42 3dr5 s LEU 114 Ca -0.02 -1.53 -0.22 0.00 -1.03 0.00 0.00 54.13 51.33 3dr5 s LEU 114 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 3dr5 s LEU 114 CO 0.02 -0.48 1.87 -0.76 0.23 0.00 0.00 176.35 177.23 3dr5 s LEU 115 N 1.35 3.24 0.26 1.79 1.43 -1.26 -2.68 118.68 122.82 3dr5 s LEU 115 Ca 0.02 -1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 51.27 3dr5 s LEU 115 Cb -0.22 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.42 3dr5 s LEU 115 CO 0.01 -2.59 0.58 -0.44 0.23 0.00 0.00 176.35 174.14 3dr5 s SER 116 N 6.16 -0.14 0.03 2.29 0.01 -0.97 -4.80 113.70 116.29 3dr5 s SER 116 Ca 0.65 -0.82 -0.26 0.00 1.31 0.00 0.00 55.95 56.82 3dr5 s SER 116 Cb -0.00 0.65 -0.05 0.00 0.21 0.00 0.00 66.02 66.83 3dr5 s SER 116 CO 0.09 -1.24 0.82 -0.13 0.41 0.00 0.00 173.24 173.19 3dr5 s ARG 117 N -3.92 4.53 0.18 12.44 0.52 -1.26 -1.31 118.95 130.12 3dr5 s ARG 117 Ca 0.18 1.15 -0.26 0.00 -0.52 0.00 0.00 55.73 56.28 3dr5 s ARG 117 Cb -0.03 -3.39 0.04 0.00 0.52 0.00 0.00 34.95 32.10 3dr5 s ARG 117 CO 0.09 0.20 1.56 -1.35 0.02 0.00 0.00 175.30 175.81 3dr5 h PRO 118 N 5.96 -0.13 0.00 3.54 0.11 -1.95 -1.42 132.00 138.10 3dr5 h PRO 118 Ca -0.43 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3dr5 h PRO 118 Cb 1.21 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dr5 h PRO 118 CO 0.72 -0.09 0.00 1.28 -0.21 0.00 0.00 178.00 179.70 3dr5 n LEU 119 N -5.38 0.40 0.02 2.35 4.77 -1.26 -2.76 117.00 115.13 3dr5 n LEU 119 Ca 0.03 0.61 -0.22 0.00 -0.03 0.00 0.00 56.01 56.41 3dr5 n LEU 119 Cb 0.34 -0.58 -0.14 0.00 -2.33 0.00 0.00 43.42 40.71 3dr5 n LEU 119 CO -0.07 -0.51 -0.53 0.44 -1.33 0.00 0.00 177.39 175.39 3dr5 h ASP 120 N 0.00 0.43 -0.87 -1.43 3.45 -1.67 -3.41 116.42 112.92 3dr5 h ASP 120 Ca 0.00 -0.88 -0.61 0.00 0.43 0.00 0.00 57.03 55.97 3dr5 h ASP 120 Cb 0.25 -0.14 -0.11 0.00 -0.56 0.00 0.00 39.33 38.77 3dr5 h ASP 120 CO 0.00 1.70 1.76 0.55 -1.57 0.00 0.00 179.24 181.68 3dr5 n VAL 121 N -3.79 4.37 0.00 -1.35 3.14 -1.04 -4.50 118.33 115.16 3dr5 n VAL 121 Ca -0.27 -3.45 0.00 0.00 -2.96 0.00 0.00 64.34 57.66 3dr5 n VAL 121 Cb 0.96 -2.00 0.00 0.00 -1.06 0.00 0.00 33.84 31.74 3dr5 n VAL 121 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3dr5 n SER 123 N 1.79 0.00 -1.16 6.55 2.88 -1.26 -3.50 113.62 118.92 3dr5 n SER 123 Ca 0.59 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 58.23 3dr5 n SER 123 Cb 0.39 -0.09 0.27 0.00 -0.75 0.00 0.00 64.21 64.03 3dr5 n SER 123 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3dr5 n ARG 124 N -0.15 2.71 -4.12 -1.46 3.00 -1.26 -4.98 116.66 110.39 3dr5 n ARG 124 Ca 0.00 -2.47 -0.23 0.00 -0.01 0.00 0.00 57.85 55.14 3dr5 n ARG 124 Cb 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 32.46 30.92 3dr5 n ARG 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3dr5 s LEU 125 N -1.05 3.76 0.06 0.55 1.43 -1.23 -5.08 118.68 117.11 3dr5 s LEU 125 Ca 0.42 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 3dr5 s LEU 125 Cb 0.22 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 3dr5 s LEU 125 CO 0.29 -0.01 1.11 0.00 0.23 0.00 0.00 176.35 177.97 3dr5 s ALA 126 N -2.06 3.31 0.57 4.21 0.00 -1.26 -5.02 121.76 121.51 3dr5 s ALA 126 Ca 0.32 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 52.83 3dr5 s ALA 126 Cb -0.08 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 3dr5 s ALA 126 CO 0.24 -0.33 1.22 -0.80 0.00 0.00 0.00 175.76 176.08 3dr5 s ASN 127 N 0.88 5.31 -1.47 0.00 0.01 -1.26 -3.63 114.94 114.77 3dr5 s ASN 127 Ca 0.55 2.41 -0.12 0.00 -0.71 0.00 0.00 52.86 55.00 3dr5 s ASN 127 Cb -0.27 -2.60 0.06 0.00 0.41 0.00 0.00 41.25 38.85 3dr5 s ASN 127 CO 0.29 -1.52 1.06 -0.67 -1.51 0.00 0.00 177.10 174.76 3dr5 n ASP 128 N -1.42 -5.46 0.00 -1.22 2.03 0.96 -4.88 116.55 106.57 3dr5 n ASP 128 Ca 0.13 -0.68 0.00 0.00 0.52 0.00 0.00 54.79 54.75 3dr5 n ASP 128 Cb 0.49 -4.33 0.00 0.00 -0.72 0.00 0.00 41.12 36.56 3dr5 n ASP 128 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3dr5 n SER 129 N -2.90 0.37 -4.39 1.67 7.64 -0.22 -4.70 113.62 111.09 3dr5 n SER 129 Ca 0.03 -0.67 -0.32 0.00 1.01 0.00 0.00 58.87 58.92 3dr5 n SER 129 Cb 0.54 0.44 -0.15 0.00 -1.01 0.00 0.00 64.21 64.03 3dr5 n SER 129 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3dr5 s TYR 130 N -0.44 2.52 -0.50 1.43 2.02 -0.20 0.40 117.35 122.59 3dr5 s TYR 130 Ca 0.00 -0.33 0.23 0.00 -0.37 0.00 0.00 57.07 56.60 3dr5 s TYR 130 Cb 0.00 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 3dr5 s TYR 130 CO 0.00 0.05 0.95 0.00 -1.57 0.00 0.00 175.55 174.98 3dr5 n GLN 131 N 2.43 0.37 -3.66 -0.62 10.64 -0.80 -0.18 117.38 125.56 3dr5 n GLN 131 Ca -0.17 -0.02 -0.09 0.00 -1.83 0.00 0.00 57.00 54.89 3dr5 n GLN 131 Cb 0.52 -1.61 -0.08 0.00 -0.86 0.00 0.00 30.24 28.21 3dr5 n GLN 131 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3dr5 s LEU 132 N -4.15 -0.61 -0.07 2.61 2.96 -1.23 -2.09 118.68 116.10 3dr5 s LEU 132 Ca 0.02 1.30 -0.00 0.00 -0.22 0.00 0.00 54.13 55.23 3dr5 s LEU 132 Cb 0.14 2.07 0.03 0.00 0.50 0.00 0.00 46.19 48.93 3dr5 s LEU 132 CO 0.82 -0.22 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.91 3dr5 s VAL 133 N 1.28 0.57 -0.16 1.68 1.01 -0.19 -0.61 120.40 123.98 3dr5 s VAL 133 Ca -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 3dr5 s VAL 133 Cb -0.06 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3dr5 s VAL 133 CO -0.13 0.28 -0.02 0.12 0.00 0.00 0.00 175.10 175.34 3dr5 s PHE 134 N 1.60 3.05 -0.09 5.22 5.36 0.68 0.16 117.98 133.96 3dr5 s PHE 134 Ca 0.00 -0.28 0.03 0.00 -0.96 0.00 0.00 56.93 55.72 3dr5 s PHE 134 Cb -0.13 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.58 3dr5 s PHE 134 CO -0.04 -0.04 -0.17 0.20 -1.46 0.00 0.00 175.22 173.71 3dr5 s GLY 135 N 0.42 1.03 -0.43 13.12 0.00 0.30 -0.07 107.32 121.69 3dr5 s GLY 135 Ca -0.03 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.05 3dr5 s GLY 135 CO 0.03 0.00 0.17 1.62 0.00 0.00 0.00 173.10 174.92 3dr5 s GLN 136 N 0.64 1.63 0.37 2.90 2.00 0.13 -2.21 119.66 125.12 3dr5 s GLN 136 Ca -0.14 -2.17 0.04 0.00 -2.00 0.00 0.00 55.36 51.09 3dr5 s GLN 136 Cb -0.16 -3.06 -0.03 0.00 0.80 0.00 0.00 33.01 30.55 3dr5 s GLN 136 CO 0.04 -1.05 0.15 0.14 -0.50 0.00 0.00 175.29 174.07 3dr5 s VAL 137 N 0.34 0.51 0.45 1.34 -7.23 -1.26 -4.52 120.40 110.03 3dr5 s VAL 137 Ca 0.14 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 3dr5 s VAL 137 Cb -0.23 -2.42 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 3dr5 s VAL 137 CO -0.05 0.00 0.98 -0.44 -0.31 0.00 0.00 175.10 175.28 3dr5 s SER 138 N -3.53 6.72 0.00 4.85 0.01 -1.26 -4.94 113.70 115.56 3dr5 s SER 138 Ca 0.29 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.31 3dr5 s SER 138 Cb 0.03 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.72 3dr5 s SER 138 CO 0.17 -0.51 0.06 -0.81 0.41 0.00 0.00 173.24 172.55 3dr5 n PRO 139 N -0.78 0.00 0.00 12.44 -0.04 -1.26 -2.92 135.00 142.43 3dr5 n PRO 139 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3dr5 n PRO 139 Cb 0.53 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 3dr5 n PRO 139 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dr5 n ASP 141 N 1.85 0.00 -0.06 3.54 8.00 -1.26 -3.98 116.55 124.64 3dr5 n ASP 141 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 3dr5 n ASP 141 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 3dr5 n ASP 141 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3dr5 h LEU 142 N 0.00 -0.35 -0.23 0.64 3.38 -1.89 0.52 115.31 117.37 3dr5 h LEU 142 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dr5 h LEU 142 Cb 0.00 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3dr5 h LEU 142 CO 0.00 -0.13 0.15 0.50 0.09 0.00 0.00 178.44 179.05 3dr5 h LYS 143 N -0.05 0.31 -0.51 1.13 3.64 -1.90 -1.06 116.57 118.13 3dr5 h LYS 143 Ca 0.14 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3dr5 h LYS 143 Cb 0.26 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3dr5 h LYS 143 CO -0.31 0.22 0.17 0.00 -2.27 0.00 0.00 179.45 177.26 3dr5 h ALA 144 N 1.08 1.35 -0.50 5.00 0.00 -1.88 -1.37 119.26 122.94 3dr5 h ALA 144 Ca 0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3dr5 h ALA 144 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3dr5 h ALA 144 CO -0.02 0.48 -0.12 1.25 0.00 0.00 0.00 179.25 180.84 3dr5 h LEU 145 N 0.74 0.93 -0.37 0.00 5.85 -0.38 -0.29 115.31 121.79 3dr5 h LEU 145 Ca 0.17 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3dr5 h LEU 145 Cb 0.20 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3dr5 h LEU 145 CO -0.01 1.05 0.12 0.58 -0.34 0.00 0.00 178.44 179.84 3dr5 h VAL 146 N 0.83 1.21 -0.30 1.05 2.07 -0.55 0.48 116.25 121.03 3dr5 h VAL 146 Ca 0.13 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 3dr5 h VAL 146 Cb 0.66 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3dr5 h VAL 146 CO 0.05 0.24 -0.14 0.44 0.02 0.00 0.00 177.57 178.17 3dr5 h ASP 147 N 0.45 0.52 0.01 0.57 3.32 -1.13 0.25 116.42 120.41 3dr5 h ASP 147 Ca 0.12 -0.14 -0.19 0.00 0.02 0.00 0.00 57.03 56.84 3dr5 h ASP 147 Cb 0.25 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.67 3dr5 h ASP 147 CO -0.00 0.69 -0.74 0.00 -1.72 0.00 0.00 179.24 177.46 3dr5 h ALA 148 N 1.37 0.07 -0.02 3.45 0.00 -0.72 -3.37 119.26 120.03 3dr5 h ALA 148 Ca 0.09 -0.62 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 3dr5 h ALA 148 Cb 0.53 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dr5 h ALA 148 CO 0.03 0.44 -0.96 0.00 0.00 0.00 0.00 179.25 178.76 3dr5 h ALA 149 N 0.32 0.26 -0.57 0.00 0.00 0.04 -3.37 119.26 115.94 3dr5 h ALA 149 Ca -0.10 -0.69 0.11 0.00 0.00 0.00 0.00 54.91 54.24 3dr5 h ALA 149 Cb 1.45 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.14 3dr5 h ALA 149 CO 0.15 0.74 -0.23 2.35 0.00 0.00 0.00 179.25 182.26 3dr5 h TRP 150 N 0.35 -0.57 -0.21 0.00 2.91 -1.10 -0.09 115.95 117.23 3dr5 h TRP 150 Ca -0.10 0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.00 3dr5 h TRP 150 Cb 1.60 0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 30.58 3dr5 h TRP 150 CO 0.08 -0.32 0.14 -1.35 -1.03 0.00 0.00 178.44 175.97 3dr5 h PRO 151 N -0.09 0.20 0.00 2.65 0.11 -1.76 -2.17 132.00 130.94 3dr5 h PRO 151 Ca 0.26 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 3dr5 h PRO 151 Cb 0.50 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3dr5 h PRO 151 CO -0.63 0.13 -0.45 -0.07 -0.21 0.00 0.00 178.00 176.78 3dr5 h LEU 152 N 0.21 0.00 -9.78 2.35 3.38 -1.21 0.27 115.31 110.53 3dr5 h LEU 152 Ca 0.09 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.54 3dr5 h LEU 152 Cb 0.09 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.87 3dr5 h LEU 152 CO -0.02 0.45 0.53 -0.76 0.09 0.00 0.00 178.44 178.73 3dr5 s LEU 153 N -6.83 4.50 0.45 1.67 1.43 -0.82 -1.03 118.68 118.05 3dr5 s LEU 153 Ca 0.01 2.34 -0.02 0.00 -1.03 0.00 0.00 54.13 55.43 3dr5 s LEU 153 Cb 0.10 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 3dr5 s LEU 153 CO 0.71 -0.28 0.70 -0.13 0.23 0.00 0.00 176.35 177.58 3dr5 s ARG 154 N -1.16 3.32 0.31 1.70 0.52 0.74 -4.38 118.95 120.02 3dr5 s ARG 154 Ca 0.48 -0.17 -0.29 0.00 -0.52 0.00 0.00 55.73 55.23 3dr5 s ARG 154 Cb -0.34 -2.50 -0.10 0.00 0.52 0.00 0.00 34.95 32.53 3dr5 s ARG 154 CO 0.42 -0.18 1.36 1.03 0.02 0.00 0.00 175.30 177.96 3dr5 s ARG 155 N -4.59 4.30 0.00 3.54 0.52 -1.26 -0.05 118.95 121.41 3dr5 s ARG 155 Ca 0.46 2.28 0.00 0.00 -0.52 0.00 0.00 55.73 57.95 3dr5 s ARG 155 Cb -0.10 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.30 3dr5 s ARG 155 CO 0.40 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.84 3dr5 n GLY 156 N 1.15 0.93 3.87 -3.53 0.00 0.14 -4.96 105.19 102.79 3dr5 n GLY 156 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3dr5 n GLY 156 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dr5 s GLY 157 N -1.63 2.24 -0.04 -0.02 0.00 0.93 -4.70 107.32 104.09 3dr5 s GLY 157 Ca 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 44.72 44.53 3dr5 s GLY 157 CO 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 173.10 172.76 3dr5 s ALA 158 N -1.88 2.02 -0.23 3.20 0.00 -0.89 -0.28 121.76 123.69 3dr5 s ALA 158 Ca 0.48 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 3dr5 s ALA 158 Cb -0.11 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 3dr5 s ALA 158 CO 0.22 0.41 0.08 -1.17 0.00 0.00 0.00 175.76 175.30 3dr5 s LEU 159 N -0.24 3.59 -0.25 0.00 2.96 0.20 -1.02 118.68 123.91 3dr5 s LEU 159 Ca -0.00 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 3dr5 s LEU 159 Cb -0.12 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.63 3dr5 s LEU 159 CO 0.02 0.03 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.38 3dr5 s VAL 160 N 1.25 3.43 -0.38 1.68 1.01 0.12 -0.35 120.40 127.16 3dr5 s VAL 160 Ca 0.05 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3dr5 s VAL 160 Cb -0.14 -2.69 0.07 0.00 0.00 0.00 0.00 36.38 33.62 3dr5 s VAL 160 CO 0.04 0.24 0.18 -0.76 0.00 0.00 0.00 175.10 174.80 3dr5 s LEU 161 N 1.44 4.82 0.45 3.92 1.43 0.13 -0.54 118.68 130.33 3dr5 s LEU 161 Ca 0.03 -1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 51.42 3dr5 s LEU 161 Cb -0.16 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 3dr5 s LEU 161 CO -0.02 -0.45 1.22 0.00 0.23 0.00 0.00 176.35 177.33 3dr5 s ALA 162 N 1.35 3.02 -0.54 4.21 0.00 -0.94 -1.91 121.76 126.96 3dr5 s ALA 162 Ca 0.02 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.02 3dr5 s ALA 162 Cb -0.22 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3dr5 s ALA 162 CO 0.01 -0.77 0.00 -0.25 0.00 0.00 0.00 175.76 174.75 3dr5 n ASP 163 N -0.38 -2.14 0.02 0.00 8.00 -1.20 -4.77 116.55 116.07 3dr5 n ASP 163 Ca 0.07 0.29 0.09 0.00 0.71 0.00 0.00 54.79 55.95 3dr5 n ASP 163 Cb 0.47 -2.00 0.38 0.00 -0.02 0.00 0.00 41.12 39.95 3dr5 n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dr5 n ALA 164 N -1.78 1.77 0.74 2.24 0.00 -0.41 -2.96 120.51 120.11 3dr5 n ALA 164 Ca -0.07 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.42 3dr5 n ALA 164 Cb 0.45 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.62 3dr5 n ALA 164 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dr5 n LEU 165 N -1.61 1.85 -3.99 0.00 4.77 -1.06 -4.87 117.00 112.10 3dr5 n LEU 165 Ca 0.04 -0.82 -0.31 0.00 -0.03 0.00 0.00 56.01 54.89 3dr5 n LEU 165 Cb 0.21 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3dr5 n LEU 165 CO 0.16 0.35 -0.24 0.18 -1.33 0.00 0.00 177.39 176.51 3dr5 n LEU 166 N 0.15 -1.81 -1.41 2.23 4.77 -0.98 -1.08 117.00 118.88 3dr5 n LEU 166 Ca 0.08 -1.11 -0.17 0.00 -0.03 0.00 0.00 56.01 54.78 3dr5 n LEU 166 Cb 0.37 -2.05 -0.07 0.00 -2.33 0.00 0.00 43.42 39.34 3dr5 n LEU 166 CO 0.19 0.51 -0.16 0.47 -1.33 0.00 0.00 177.39 177.06 3dr5 n ASP 167 N -2.78 -4.81 0.00 -1.43 8.00 0.16 0.08 116.55 115.78 3dr5 n ASP 167 Ca -0.24 0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.67 3dr5 n ASP 167 Cb 0.65 -4.19 0.00 0.00 -0.02 0.00 0.00 41.12 37.56 3dr5 n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dr5 n GLY 168 N -0.24 1.25 0.35 0.44 0.00 -0.24 -4.92 105.19 101.83 3dr5 n GLY 168 Ca -0.17 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.17 3dr5 n GLY 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dr5 n THR 169 N -2.00 -0.28 -0.67 2.61 -1.04 0.11 -4.55 114.28 108.47 3dr5 n THR 169 Ca 0.00 1.63 -0.28 0.00 -2.04 0.00 0.00 64.05 63.36 3dr5 n THR 169 Cb 0.00 -2.67 0.24 0.00 -1.82 0.00 0.00 70.33 66.09 3dr5 n THR 169 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 3dr5 s ILE 170 N -5.14 2.00 -1.04 12.58 -4.36 -1.26 -4.07 121.20 119.91 3dr5 s ILE 170 Ca -0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.21 3dr5 s ILE 170 Cb 0.28 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.80 3dr5 s ILE 170 CO 0.69 0.00 0.83 0.00 0.24 0.00 0.00 174.94 176.70 3dr5 n ALA 171 N -4.82 -2.53 -3.47 2.27 0.00 -1.26 -5.01 120.51 105.68 3dr5 n ALA 171 Ca 0.03 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 3dr5 n ALA 171 Cb 0.55 -4.48 -0.09 0.00 0.00 0.00 0.00 19.45 15.43 3dr5 n ALA 171 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dr5 s ASP 172 N -3.36 0.23 0.18 0.00 -1.08 -1.26 -5.05 116.67 106.33 3dr5 s ASP 172 Ca 0.40 0.41 -0.17 0.00 -0.52 0.00 0.00 52.55 52.67 3dr5 s ASP 172 Cb -0.10 1.07 0.14 0.00 -1.46 0.00 0.00 42.92 42.58 3dr5 s ASP 172 CO 0.80 -0.28 1.63 1.56 0.52 0.00 0.00 175.17 179.40 3dr5 h GLN 173 N 8.20 -0.07 -0.31 4.34 7.50 -1.95 -2.04 115.11 130.78 3dr5 h GLN 173 Ca -0.18 0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.03 3dr5 h GLN 173 Cb 1.14 0.02 -0.04 0.00 0.05 0.00 0.00 27.48 28.64 3dr5 h GLN 173 CO 0.22 -0.05 0.03 1.79 -1.50 0.00 0.00 178.83 179.33 3dr5 h THR 174 N -0.08 0.81 -0.30 -0.54 1.35 -1.98 -3.36 112.91 108.81 3dr5 h THR 174 Ca 0.23 -0.05 -0.28 0.00 -0.55 0.00 0.00 66.41 65.76 3dr5 h THR 174 Cb 0.43 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 3dr5 h THR 174 CO -0.54 0.02 0.91 -1.14 -0.25 0.00 0.00 175.52 174.52 3dr5 n ARG 175 N -5.13 1.12 -3.48 4.72 3.00 -0.77 -4.92 116.66 111.21 3dr5 n ARG 175 Ca 0.00 -2.15 -0.36 0.00 -0.00 0.00 0.00 57.85 55.35 3dr5 n ARG 175 Cb 0.15 -3.67 -0.06 0.00 0.00 0.00 0.00 32.46 28.88 3dr5 n ARG 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 3dr5 s LYS 176 N 6.92 3.88 -0.29 -0.14 -2.85 -1.26 -4.81 119.74 121.18 3dr5 s LYS 176 Ca 0.71 0.34 -0.28 0.00 -1.00 0.00 0.00 55.97 55.75 3dr5 s LYS 176 Cb 0.00 -3.03 0.19 0.00 -2.06 0.00 0.00 37.83 32.94 3dr5 s LYS 176 CO 0.16 0.56 1.41 0.34 0.10 0.00 0.00 175.35 177.92 3dr5 s ASP 177 N -1.58 -0.03 0.12 0.03 2.15 -1.26 -4.98 116.67 111.12 3dr5 s ASP 177 Ca 0.32 0.04 -0.20 0.00 0.43 0.00 0.00 52.55 53.15 3dr5 s ASP 177 Cb -0.15 0.04 -0.06 0.00 -0.30 0.00 0.00 42.92 42.45 3dr5 s ASP 177 CO 0.17 -0.02 1.75 0.08 -0.17 0.00 0.00 175.17 176.99 3dr5 h ARG 178 N 2.44 0.15 0.24 4.34 0.11 -1.99 -2.58 114.38 117.08 3dr5 h ARG 178 Ca -0.15 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.91 3dr5 h ARG 178 Cb 1.19 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.24 3dr5 h ARG 178 CO 0.20 0.10 -0.11 -0.44 0.10 0.00 0.00 179.97 179.82 3dr5 h ASP 179 N 0.16 -0.27 -1.00 0.08 3.32 -1.97 -2.71 116.42 114.03 3dr5 h ASP 179 Ca 0.08 -0.23 0.17 0.00 0.02 0.00 0.00 57.03 57.07 3dr5 h ASP 179 Cb 0.04 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 39.56 3dr5 h ASP 179 CO -0.07 0.11 0.62 0.00 -1.72 0.00 0.00 179.24 178.18 3dr5 h THR 180 N -0.70 0.77 -0.16 0.35 1.03 -1.92 0.28 112.91 112.57 3dr5 h THR 180 Ca -0.03 -0.28 -0.11 0.00 -0.01 0.00 0.00 66.41 65.98 3dr5 h THR 180 Cb 0.48 -0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 67.43 3dr5 h THR 180 CO 0.05 0.15 -0.36 -0.61 -0.01 0.00 0.00 175.52 174.74 3dr5 h GLN 181 N 0.82 0.34 0.00 0.00 4.15 -1.47 0.11 115.11 119.07 3dr5 h GLN 181 Ca 0.55 -0.15 -0.18 0.00 0.77 0.00 0.00 58.65 59.64 3dr5 h GLN 181 Cb 0.78 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.47 3dr5 h GLN 181 CO -0.33 0.66 -0.70 0.00 -1.93 0.00 0.00 178.83 176.53 3dr5 h ALA 182 N 1.33 0.08 -0.85 3.38 0.00 -0.59 -2.06 119.26 120.55 3dr5 h ALA 182 Ca 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 3dr5 h ALA 182 Cb 0.77 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3dr5 h ALA 182 CO 0.06 0.42 0.41 0.00 0.00 0.00 0.00 179.25 180.13 3dr5 h ALA 183 N 0.33 1.10 -0.46 0.00 0.00 -0.43 -0.17 119.26 119.63 3dr5 h ALA 183 Ca -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3dr5 h ALA 183 Cb 1.40 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3dr5 h ALA 183 CO 0.14 0.67 0.20 -0.09 0.00 0.00 0.00 179.25 180.17 3dr5 h ARG 184 N 1.21 0.67 -0.40 0.00 2.43 -0.78 -0.86 114.38 116.66 3dr5 h ARG 184 Ca 0.29 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 3dr5 h ARG 184 Cb 0.12 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3dr5 h ARG 184 CO -0.04 0.59 -0.09 0.22 -1.51 0.00 0.00 179.97 179.15 3dr5 h ASP 185 N 0.60 0.67 0.14 -3.80 1.82 -1.00 -0.66 116.42 114.19 3dr5 h ASP 185 Ca 0.16 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 3dr5 h ASP 185 Cb 0.16 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.99 3dr5 h ASP 185 CO -0.02 0.80 -0.07 0.00 -1.61 0.00 0.00 179.24 178.35 3dr5 h ALA 186 N 1.27 -0.19 0.12 -0.78 0.00 -0.74 0.39 119.26 119.33 3dr5 h ALA 186 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3dr5 h ALA 186 Cb 0.53 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3dr5 h ALA 186 CO 0.03 -0.53 -0.23 0.22 0.00 0.00 0.00 179.25 178.74 3dr5 h ASP 187 N -0.34 -0.65 -0.94 0.00 3.58 -0.96 0.82 116.42 117.93 3dr5 h ASP 187 Ca -0.02 0.08 0.05 0.00 0.42 0.00 0.00 57.03 57.56 3dr5 h ASP 187 Cb 0.27 0.25 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 3dr5 h ASP 187 CO 0.03 -0.32 0.60 -0.08 -2.88 0.00 0.00 179.24 176.60 3dr5 h GLU 188 N -0.43 1.10 -0.26 0.28 4.81 -1.06 -0.00 114.58 119.01 3dr5 h GLU 188 Ca 0.03 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 3dr5 h GLU 188 Cb 0.45 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3dr5 h GLU 188 CO -0.13 0.73 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.88 3dr5 h TYR 189 N 1.13 0.59 -0.84 0.92 3.20 0.51 -2.95 116.97 119.54 3dr5 h TYR 189 Ca 0.39 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 62.13 3dr5 h TYR 189 Cb 0.09 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 3dr5 h TYR 189 CO -0.01 0.75 0.55 0.82 -1.64 0.00 0.00 178.16 178.62 3dr5 h ILE 190 N 0.27 1.22 0.00 1.81 2.04 0.11 -1.51 117.51 121.45 3dr5 h ILE 190 Ca 0.06 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3dr5 h ILE 190 Cb 0.57 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3dr5 h ILE 190 CO 0.03 0.22 0.00 0.54 0.00 0.00 0.00 178.15 178.94 3dr5 n ARG 191 N -4.49 0.38 -0.00 2.37 1.74 -0.06 -2.81 116.66 113.79 3dr5 n ARG 191 Ca 0.09 0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.35 3dr5 n ARG 191 Cb 0.02 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.82 3dr5 n ARG 191 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3dr5 n SER 192 N -1.20 0.28 -4.77 0.55 3.41 -0.58 -4.97 113.62 106.35 3dr5 n SER 192 Ca 0.11 -0.22 -0.39 0.00 -0.26 0.00 0.00 58.87 58.10 3dr5 n SER 192 Cb 0.12 1.66 -0.03 0.00 -0.26 0.00 0.00 64.21 65.70 3dr5 n SER 192 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3dr5 s ILE 193 N -3.38 3.35 0.12 -1.33 2.07 -1.12 -5.01 121.20 115.89 3dr5 s ILE 193 Ca -0.04 1.23 -0.11 0.00 -1.41 0.00 0.00 60.65 60.33 3dr5 s ILE 193 Cb 0.14 -3.73 -0.06 0.00 0.13 0.00 0.00 42.46 38.94 3dr5 s ILE 193 CO 0.89 0.20 0.46 -0.70 -1.91 0.00 0.00 174.94 173.88 3dr5 s GLU 194 N -1.92 3.82 -0.69 3.50 2.56 -1.26 -4.11 118.70 120.60 3dr5 s GLU 194 Ca 0.51 0.26 0.00 0.00 0.00 0.00 0.00 54.97 55.74 3dr5 s GLU 194 Cb -0.31 -2.93 0.00 0.00 2.00 0.00 0.00 34.13 32.90 3dr5 s GLU 194 CO 0.39 0.50 0.00 0.41 -0.56 0.00 0.00 175.26 176.00 3dr5 n GLY 195 N 0.69 0.16 3.22 -1.50 0.00 -1.26 -4.98 105.19 101.53 3dr5 n GLY 195 Ca -0.06 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 3dr5 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr5 s ALA 196 N -2.38 1.70 -0.20 4.61 0.00 -1.26 -0.80 121.76 123.43 3dr5 s ALA 196 Ca 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 3dr5 s ALA 196 Cb 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 3dr5 s ALA 196 CO 0.00 0.40 0.08 -1.01 0.00 0.00 0.00 175.76 175.23 3dr5 s HIS 197 N -0.58 3.23 -0.19 0.00 0.09 0.71 -4.87 115.29 113.68 3dr5 s HIS 197 Ca 0.08 0.02 -0.03 0.00 -0.00 0.00 0.00 55.06 55.13 3dr5 s HIS 197 Cb -0.08 -2.14 -0.01 0.00 -0.00 0.00 0.00 32.58 30.35 3dr5 s HIS 197 CO 0.00 0.06 -0.07 0.08 -0.00 0.00 0.00 174.74 174.81 3dr5 s VAL 198 N 0.69 3.31 -0.09 -0.90 1.01 -1.26 -0.79 120.40 122.36 3dr5 s VAL 198 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3dr5 s VAL 198 Cb -0.13 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.79 3dr5 s VAL 198 CO 0.02 0.46 -0.16 0.00 0.00 0.00 0.00 175.10 175.41 3dr5 s ALA 199 N 1.07 1.67 -0.19 5.51 0.00 -0.07 -5.01 121.76 124.74 3dr5 s ALA 199 Ca 0.01 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.29 3dr5 s ALA 199 Cb -0.15 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.26 3dr5 s ALA 199 CO -0.01 0.08 -0.16 1.03 0.00 0.00 0.00 175.76 176.70 3dr5 s ARG 200 N 0.72 2.61 0.20 0.00 0.52 -1.26 -0.73 118.95 121.02 3dr5 s ARG 200 Ca -0.12 -0.89 0.10 0.00 -0.52 0.00 0.00 55.73 54.29 3dr5 s ARG 200 Cb -0.16 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 3dr5 s ARG 200 CO 0.03 -0.31 -0.14 -0.51 0.02 0.00 0.00 175.30 174.39 3dr5 s LEU 201 N 1.30 2.81 -0.28 2.53 1.43 -0.03 -4.95 118.68 121.48 3dr5 s LEU 201 Ca 0.01 -0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 52.35 3dr5 s LEU 201 Cb -0.15 -1.47 -0.20 0.00 0.03 0.00 0.00 46.19 44.40 3dr5 s LEU 201 CO -0.10 0.09 3.10 -0.81 0.23 0.00 0.00 176.35 178.86 3dr5 n PRO 202 N -0.04 2.02 -5.20 1.29 -0.04 -1.26 -1.64 135.00 130.13 3dr5 n PRO 202 Ca -0.10 -1.08 -0.31 0.00 -0.04 0.00 0.00 63.50 61.96 3dr5 n PRO 202 Cb 0.56 -2.08 -0.15 0.00 -0.04 0.00 0.00 33.50 31.79 3dr5 n PRO 202 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dr5 s LEU 203 N 0.03 2.21 0.00 1.53 1.43 -1.26 -4.91 118.68 117.71 3dr5 s LEU 203 Ca 0.58 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3dr5 s LEU 203 Cb 0.25 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 45.08 3dr5 s LEU 203 CO -0.01 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.49 3dr5 n GLY 204 N 2.50 3.19 1.34 -3.19 0.00 -1.26 -0.58 105.19 107.18 3dr5 n GLY 204 Ca -0.16 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.67 3dr5 n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr5 n ALA 205 N 10.06 3.30 0.00 4.61 0.00 -1.26 -4.91 120.51 132.32 3dr5 n ALA 205 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.27 3dr5 n ALA 205 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3dr5 n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dr5 n GLY 206 N 0.46 1.52 3.77 0.00 0.00 0.25 0.40 105.19 111.60 3dr5 n GLY 206 Ca 0.17 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 3dr5 n GLY 206 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dr5 s LEU 207 N 0.00 4.32 -0.22 0.99 2.96 -0.65 -1.28 118.68 124.79 3dr5 s LEU 207 Ca 0.00 0.63 -0.02 0.00 -0.22 0.00 0.00 54.13 54.53 3dr5 s LEU 207 Cb 0.00 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.29 3dr5 s LEU 207 CO 0.00 0.18 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.23 3dr5 s THR 208 N -0.05 2.84 -0.13 3.68 2.01 -0.80 -0.85 115.64 122.33 3dr5 s THR 208 Ca 0.19 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.36 3dr5 s THR 208 Cb -0.14 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.03 3dr5 s THR 208 CO 0.07 0.35 -0.18 0.54 -0.69 0.00 0.00 174.62 174.71 3dr5 s VAL 209 N 1.36 2.52 -0.18 3.82 0.11 0.10 0.18 120.40 128.32 3dr5 s VAL 209 Ca 0.03 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.25 3dr5 s VAL 209 Cb -0.15 -2.03 0.03 0.00 -1.53 0.00 0.00 36.38 32.70 3dr5 s VAL 209 CO -0.06 0.53 -0.13 0.54 -3.33 0.00 0.00 175.10 172.65 3dr5 s VAL 210 N 0.59 1.67 0.01 2.04 0.11 0.52 -0.89 120.40 124.44 3dr5 s VAL 210 Ca -0.10 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.12 3dr5 s VAL 210 Cb -0.16 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.02 3dr5 s VAL 210 CO 0.03 0.34 0.02 0.42 -3.33 0.00 0.00 175.10 172.58 3dr5 s THR 211 N 1.42 4.30 -0.29 5.04 -4.23 0.03 -0.63 115.64 121.28 3dr5 s THR 211 Ca 0.02 -0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 59.66 3dr5 s THR 211 Cb -0.14 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.76 3dr5 s THR 211 CO -0.10 0.34 1.18 -0.75 -0.54 0.00 0.00 174.62 174.75 3dr5 s LYS 212 N -1.68 4.05 0.64 3.99 2.20 0.61 -0.21 119.74 129.34 3dr5 s LYS 212 Ca 0.21 1.23 -0.18 0.00 -0.36 0.00 0.00 55.97 56.87 3dr5 s LYS 212 Cb -0.12 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.41 3dr5 s LYS 212 CO 0.12 -0.94 1.28 0.00 -0.36 0.00 0.00 175.35 175.46 3dr5 s ALA 213 N 3.86 2.39 0.77 3.13 0.00 0.02 0.23 121.76 132.16 3dr5 s ALA 213 Ca 0.50 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.56 3dr5 s ALA 213 Cb -0.15 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.52 3dr5 s ALA 213 CO 0.17 -1.55 1.10 -0.51 0.00 0.00 0.00 175.76 174.97 3dr5 s LEU 214 N -4.35 2.74 0.13 0.00 1.43 -1.26 -4.56 118.68 112.81 3dr5 s LEU 214 Ca 0.82 0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 54.05 3dr5 s LEU 214 Cb -0.37 -2.93 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 3dr5 s LEU 214 CO 0.39 -1.87 1.37 -0.70 0.23 0.00 0.00 176.35 175.76 3dr5 s GLU 215 N -5.42 4.34 -0.08 1.70 -6.30 -1.26 -5.01 118.70 106.67 3dr5 s GLU 215 Ca 0.63 2.06 0.02 0.00 -2.50 0.00 0.00 54.97 55.18 3dr5 s GLU 215 Cb -0.09 -3.24 0.01 0.00 0.00 0.00 0.00 34.13 30.81 3dr5 s GLU 215 CO 0.47 -0.40 -0.14 -1.01 0.02 0.00 0.00 175.26 174.20 3dr5 s HIS 216 N 0.94 1.68 0.13 5.30 3.76 -1.26 -5.00 115.29 120.84 3dr5 s HIS 216 Ca 0.63 -0.66 -0.10 0.00 -0.15 0.00 0.00 55.06 54.78 3dr5 s HIS 216 Cb -0.36 -1.21 -0.08 0.00 1.11 0.00 0.00 32.58 32.04 3dr5 s HIS 216 CO 0.31 -0.32 1.39 1.25 -0.85 0.00 0.00 174.74 176.53 3dr5 h HIS 217 N 6.98 1.04 0.00 1.40 2.76 -2.07 -3.56 115.15 121.69 3dr5 h HIS 217 Ca -0.29 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 57.49 3dr5 h HIS 217 Cb 1.19 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.97 3dr5 h HIS 217 CO 0.48 1.21 0.00 0.72 -1.30 0.00 0.00 177.93 179.05