#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp4 s ASP 2 N 0.00 6.63 -0.45 6.43 1.01 -1.26 -0.30 116.67 128.74 1dp4 s ASP 2 Ca 0.00 0.75 -0.12 0.00 0.71 0.00 0.00 52.55 53.89 1dp4 s ASP 2 Cb 0.00 -2.25 0.08 0.00 1.01 0.00 0.00 42.92 41.76 1dp4 s ASP 2 CO 0.00 0.10 0.32 -0.22 0.21 0.00 0.00 175.17 175.58 1dp4 s LEU 3 N 0.23 5.39 -0.14 1.23 0.20 0.72 -4.88 118.68 121.44 1dp4 s LEU 3 Ca 0.23 -1.47 -0.23 0.00 0.69 0.00 0.00 54.13 53.34 1dp4 s LEU 3 Cb -0.15 -2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 43.52 1dp4 s LEU 3 CO 0.09 -0.60 0.72 -0.89 -0.29 0.00 0.00 176.35 175.38 1dp4 s THR 4 N 1.51 4.99 -0.28 3.68 2.01 -1.26 -1.01 115.64 125.28 1dp4 s THR 4 Ca 0.04 1.41 -0.07 0.00 0.31 0.00 0.00 61.69 63.37 1dp4 s THR 4 Cb -0.24 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.23 1dp4 s THR 4 CO 0.04 0.14 0.09 -0.69 -0.69 0.00 0.00 174.62 173.50 1dp4 s VAL 5 N 1.56 4.18 -0.25 3.82 1.01 0.13 -0.51 120.40 130.33 1dp4 s VAL 5 Ca 0.35 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 1dp4 s VAL 5 Cb -0.17 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 1dp4 s VAL 5 CO 0.14 0.16 0.58 0.00 0.00 0.00 0.00 175.10 175.98 1dp4 s ALA 6 N 1.56 3.60 -0.18 5.51 0.00 -0.14 -1.37 121.76 130.73 1dp4 s ALA 6 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 1dp4 s ALA 6 Cb -0.16 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1dp4 s ALA 6 CO 0.03 -0.76 0.11 0.08 0.00 0.00 0.00 175.76 175.22 1dp4 s VAL 7 N 2.39 5.25 -0.36 0.00 1.01 0.05 -0.08 120.40 128.65 1dp4 s VAL 7 Ca 0.24 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1dp4 s VAL 7 Cb -0.16 -3.37 0.11 0.00 0.00 0.00 0.00 36.38 32.97 1dp4 s VAL 7 CO 0.09 0.47 0.15 -0.69 0.00 0.00 0.00 175.10 175.12 1dp4 s VAL 8 N 0.16 1.12 0.25 2.92 1.01 -0.66 0.17 120.40 125.38 1dp4 s VAL 8 Ca 0.08 -1.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.10 1dp4 s VAL 8 Cb -0.11 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1dp4 s VAL 8 CO -0.01 -0.77 0.36 -0.76 0.00 0.00 0.00 175.10 173.93 1dp4 s LEU 9 N 1.09 0.76 -0.61 3.92 1.43 -0.99 -2.88 118.68 121.39 1dp4 s LEU 9 Ca 0.13 -1.21 -0.27 0.00 -1.03 0.00 0.00 54.13 51.76 1dp4 s LEU 9 Cb -0.20 1.24 -0.02 0.00 0.03 0.00 0.00 46.19 47.24 1dp4 s LEU 9 CO -0.14 -1.08 1.83 -2.84 0.23 0.00 0.00 176.35 174.35 1dp4 s PRO 10 N -3.85 2.67 0.42 1.29 0.02 -1.26 -1.71 135.00 132.58 1dp4 s PRO 10 Ca 0.30 0.57 0.25 0.00 0.02 0.00 0.00 61.00 62.14 1dp4 s PRO 10 Cb 0.02 -4.37 0.52 0.00 0.02 0.00 0.00 34.50 30.68 1dp4 s PRO 10 CO 0.13 -2.68 1.67 -0.07 -0.33 0.00 0.00 177.00 175.72 1dp4 h LEU 11 N 16.18 0.00 0.00 -5.54 3.38 -1.94 -1.34 115.31 126.06 1dp4 h LEU 11 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1dp4 h LEU 11 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1dp4 h LEU 11 CO 1.22 0.00 -0.95 0.35 0.09 0.00 0.00 178.44 179.15 1dp4 n THR 12 N -2.98 0.00 -2.80 0.22 -2.24 -1.26 -4.80 114.28 100.42 1dp4 n THR 12 Ca 0.04 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1dp4 n THR 12 Cb 0.49 -0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 67.76 1dp4 n THR 12 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dp4 s ASN 13 N -2.88 7.02 0.00 3.42 3.84 -1.26 -4.93 114.94 120.16 1dp4 s ASN 13 Ca 0.00 1.27 0.22 0.00 0.21 0.00 0.00 52.86 54.56 1dp4 s ASN 13 Cb 0.00 -2.49 0.49 0.00 -0.55 0.00 0.00 41.25 38.70 1dp4 s ASN 13 CO 0.00 -0.49 1.43 0.35 -2.79 0.00 0.00 177.10 175.60 1dp4 n THR 14 N 4.92 0.47 1.33 -5.21 -2.24 -1.26 -4.48 114.28 107.81 1dp4 n THR 14 Ca 0.07 -0.67 0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1dp4 n THR 14 Cb 0.48 0.83 0.69 0.00 -2.10 0.00 0.00 70.33 70.23 1dp4 n THR 14 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dp4 n SER 15 N 1.27 0.11 -4.91 3.42 3.41 -1.26 -4.85 113.62 110.80 1dp4 n SER 15 Ca 0.19 -0.12 -0.29 0.00 -0.26 0.00 0.00 58.87 58.39 1dp4 n SER 15 Cb 0.55 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1dp4 n SER 15 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1dp4 s TYR 16 N -2.65 3.47 0.42 7.33 1.51 -1.26 -4.97 117.35 121.21 1dp4 s TYR 16 Ca 0.25 0.56 0.25 0.00 -1.01 0.00 0.00 57.07 57.12 1dp4 s TYR 16 Cb 0.20 -2.03 1.37 0.00 -0.11 0.00 0.00 41.96 41.39 1dp4 s TYR 16 CO 0.49 0.28 2.06 -1.35 -1.11 0.00 0.00 175.55 175.91 1dp4 h PRO 17 N 2.02 0.00 -0.49 -1.71 0.11 -1.91 -1.73 132.00 128.30 1dp4 h PRO 17 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dp4 h PRO 17 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dp4 h PRO 17 CO 0.68 0.13 0.00 -2.67 -0.21 0.00 0.00 178.00 175.93 1dp4 n TRP 18 N -3.77 1.55 -1.90 0.65 2.14 -1.26 -4.18 117.44 110.67 1dp4 n TRP 18 Ca -0.02 -0.73 -0.37 0.00 2.07 0.00 0.00 57.50 58.44 1dp4 n TRP 18 Cb 0.24 -0.37 0.04 0.00 -0.81 0.00 0.00 31.31 30.40 1dp4 n TRP 18 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1dp4 s SER 19 N -1.16 5.24 0.54 -0.67 0.01 -0.65 -4.48 113.70 112.53 1dp4 s SER 19 Ca 0.49 2.58 0.22 0.00 1.31 0.00 0.00 55.95 60.54 1dp4 s SER 19 Cb 0.36 -2.62 1.43 0.00 0.21 0.00 0.00 66.02 65.41 1dp4 s SER 19 CO 0.16 -1.57 2.13 -0.25 0.41 0.00 0.00 173.24 174.11 1dp4 h TRP 20 N 1.21 0.00 0.00 2.43 -0.00 -1.49 0.13 115.95 118.23 1dp4 h TRP 20 Ca -0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.38 1dp4 h TRP 20 Cb 1.30 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.46 1dp4 h TRP 20 CO 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 178.44 178.89 1dp4 h ALA 21 N 1.91 1.14 0.00 2.65 0.00 -1.87 0.67 119.26 123.76 1dp4 h ALA 21 Ca 0.06 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.61 1dp4 h ALA 21 Cb 0.28 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1dp4 h ALA 21 CO -0.00 0.01 -2.27 0.54 0.00 0.00 0.00 179.25 177.53 1dp4 n ARG 22 N -3.30 0.52 0.00 0.00 1.74 -0.30 -4.52 116.66 110.80 1dp4 n ARG 22 Ca -0.03 0.17 -0.10 0.00 -0.77 0.00 0.00 57.85 57.12 1dp4 n ARG 22 Cb 0.10 -1.38 0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1dp4 n ARG 22 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dp4 h VAL 23 N -0.43 1.32 0.16 1.55 2.07 -0.86 -3.10 116.25 116.97 1dp4 h VAL 23 Ca -0.54 -1.84 0.01 0.00 0.82 0.00 0.00 66.70 65.15 1dp4 h VAL 23 Cb 1.63 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 1dp4 h VAL 23 CO -0.22 0.57 -0.26 1.23 0.02 0.00 0.00 177.57 178.91 1dp4 h GLY 24 N 1.04 -0.52 1.65 2.17 0.00 0.14 0.66 103.07 108.22 1dp4 h GLY 24 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1dp4 h GLY 24 CO 0.11 -0.23 -0.04 -0.56 0.00 0.00 0.00 176.54 175.82 1dp4 h PRO 25 N -0.50 0.44 -0.64 4.80 0.13 -1.73 -1.28 132.00 133.23 1dp4 h PRO 25 Ca 0.02 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 1dp4 h PRO 25 Cb 0.50 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 1dp4 h PRO 25 CO -0.12 0.50 0.25 0.00 -0.23 0.00 0.00 178.00 178.40 1dp4 h ALA 26 N 1.55 0.83 -0.51 -0.56 0.00 -1.35 -0.61 119.26 118.59 1dp4 h ALA 26 Ca 0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1dp4 h ALA 26 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dp4 h ALA 26 CO 0.01 0.45 -0.10 0.28 0.00 0.00 0.00 179.25 179.89 1dp4 h VAL 27 N 0.89 1.26 -0.63 0.00 2.07 -0.45 -1.97 116.25 117.43 1dp4 h VAL 27 Ca 0.21 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 1dp4 h VAL 27 Cb 0.21 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1dp4 h VAL 27 CO -0.02 0.43 0.33 -0.08 0.02 0.00 0.00 177.57 178.25 1dp4 h GLU 28 N 0.85 0.89 -0.81 1.57 4.81 -0.85 0.44 114.58 121.48 1dp4 h GLU 28 Ca 0.14 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1dp4 h GLU 28 Cb 0.63 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1dp4 h GLU 28 CO 0.04 0.69 0.46 -0.07 -0.73 0.00 0.00 179.01 179.40 1dp4 h LEU 29 N 0.86 1.00 -0.67 1.64 3.38 -0.88 -0.34 115.31 120.31 1dp4 h LEU 29 Ca 0.22 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1dp4 h LEU 29 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1dp4 h LEU 29 CO -0.03 0.80 -0.13 0.00 0.09 0.00 0.00 178.44 179.17 1dp4 h ALA 30 N 1.24 0.86 -0.35 1.53 0.00 -0.62 -2.50 119.26 119.42 1dp4 h ALA 30 Ca 0.29 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1dp4 h ALA 30 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1dp4 h ALA 30 CO -0.05 0.64 -0.33 -0.07 0.00 0.00 0.00 179.25 179.44 1dp4 h LEU 31 N 0.81 0.83 -1.37 0.00 3.38 -0.50 -1.42 115.31 117.04 1dp4 h LEU 31 Ca 0.13 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1dp4 h LEU 31 Cb 0.66 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1dp4 h LEU 31 CO 0.05 1.09 0.15 0.00 0.09 0.00 0.00 178.44 179.82 1dp4 h ALA 32 N 0.96 1.51 -0.34 1.53 0.00 -0.96 -0.05 119.26 121.90 1dp4 h ALA 32 Ca 0.07 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1dp4 h ALA 32 Cb 0.88 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dp4 h ALA 32 CO 0.08 0.38 -0.19 -0.09 0.00 0.00 0.00 179.25 179.43 1dp4 h ARG 33 N 0.58 0.73 -0.59 0.00 2.43 -1.01 -2.89 114.38 113.62 1dp4 h ARG 33 Ca 0.14 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 1dp4 h ARG 33 Cb 0.14 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1dp4 h ARG 33 CO -0.01 0.94 0.34 0.28 -1.51 0.00 0.00 179.97 180.01 1dp4 h VAL 34 N 0.51 1.19 0.00 0.20 2.07 -0.55 -2.23 116.25 117.43 1dp4 h VAL 34 Ca 0.07 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1dp4 h VAL 34 Cb 0.74 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1dp4 h VAL 34 CO 0.06 0.20 -0.04 0.50 0.02 0.00 0.00 177.57 178.30 1dp4 h LYS 35 N 0.80 0.00 -0.36 1.57 3.64 -0.96 -0.60 116.57 120.66 1dp4 h LYS 35 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1dp4 h LYS 35 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1dp4 h LYS 35 CO -0.04 0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 1dp4 n ALA 36 N -2.34 2.45 -3.76 5.00 0.00 -0.85 -4.54 120.51 116.47 1dp4 n ALA 36 Ca -0.03 -0.68 -0.29 0.00 0.00 0.00 0.00 53.44 52.45 1dp4 n ALA 36 Cb 0.13 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.48 1dp4 n ALA 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dp4 s ARG 37 N -1.52 1.78 0.62 0.00 1.81 -0.23 -4.95 118.95 116.45 1dp4 s ARG 37 Ca 0.28 -2.64 0.30 0.00 -1.72 0.00 0.00 55.73 51.95 1dp4 s ARG 37 Cb 0.15 -2.73 1.66 0.00 -0.45 0.00 0.00 34.95 33.58 1dp4 s ARG 37 CO 0.20 -1.25 2.01 -1.35 -0.68 0.00 0.00 175.30 174.23 1dp4 h PRO 38 N 5.97 0.00 0.00 3.54 0.11 -1.80 0.28 132.00 140.10 1dp4 h PRO 38 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1dp4 h PRO 38 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1dp4 h PRO 38 CO 0.58 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.75 1dp4 h ASP 39 N 0.00 0.00 -3.22 -2.05 2.03 -1.92 -3.40 116.42 107.86 1dp4 h ASP 39 Ca 0.09 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.80 1dp4 h ASP 39 Cb 0.70 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.13 1dp4 h ASP 39 CO -0.00 0.00 -0.20 -0.76 -1.03 0.00 0.00 179.24 177.25 1dp4 s LEU 40 N -5.81 4.33 -1.26 0.15 1.43 1.00 -4.43 118.68 114.09 1dp4 s LEU 40 Ca 0.04 0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1dp4 s LEU 40 Cb 0.08 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1dp4 s LEU 40 CO 0.56 0.12 0.68 0.18 0.23 0.00 0.00 176.35 178.12 1dp4 n LEU 41 N 3.08 -2.98 -4.67 1.79 4.77 -1.26 -4.81 117.00 112.92 1dp4 n LEU 41 Ca -0.10 -0.92 -0.53 0.00 -0.03 0.00 0.00 56.01 54.42 1dp4 n LEU 41 Cb 0.52 -2.51 -0.06 0.00 -2.33 0.00 0.00 43.42 39.04 1dp4 n LEU 41 CO 0.41 0.41 1.45 -2.65 -1.33 0.00 0.00 177.39 175.68 1dp4 n PRO 42 N -4.20 1.57 -0.80 3.23 -0.02 -1.26 -0.87 135.00 132.65 1dp4 n PRO 42 Ca -0.22 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1dp4 n PRO 42 Cb 0.65 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1dp4 n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dp4 n GLY 43 N 4.56 0.71 3.27 -1.23 0.00 -1.26 -5.04 105.19 106.20 1dp4 n GLY 43 Ca 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1dp4 n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dp4 s TRP 44 N -2.59 1.63 -0.09 1.61 0.52 -0.05 -1.36 118.94 118.61 1dp4 s TRP 44 Ca 0.00 -0.46 0.02 0.00 0.02 0.00 0.00 56.10 55.68 1dp4 s TRP 44 Cb 0.00 -0.87 0.01 0.00 -1.15 0.00 0.00 33.47 31.47 1dp4 s TRP 44 CO 0.00 0.20 -0.15 0.99 0.02 0.00 0.00 176.95 178.01 1dp4 s THR 45 N -1.60 1.42 -0.04 2.01 2.01 0.59 -4.91 115.64 115.13 1dp4 s THR 45 Ca 0.08 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1dp4 s THR 45 Cb -0.08 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1dp4 s THR 45 CO 0.04 0.42 1.01 -0.69 -0.69 0.00 0.00 174.62 174.71 1dp4 s VAL 46 N 0.86 4.78 0.06 3.82 1.01 -1.26 -0.20 120.40 129.47 1dp4 s VAL 46 Ca -0.10 2.01 0.08 0.00 0.00 0.00 0.00 61.98 63.98 1dp4 s VAL 46 Cb -0.15 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1dp4 s VAL 46 CO 0.01 0.10 -0.23 -0.13 0.00 0.00 0.00 175.10 174.84 1dp4 s ARG 47 N 1.41 1.48 -0.10 2.72 1.81 -0.18 -4.91 118.95 121.18 1dp4 s ARG 47 Ca 0.51 -1.07 0.01 0.00 -1.72 0.00 0.00 55.73 53.46 1dp4 s ARG 47 Cb -0.20 -1.68 -0.02 0.00 -0.45 0.00 0.00 34.95 32.60 1dp4 s ARG 47 CO 0.24 0.42 -0.13 -1.64 -0.68 0.00 0.00 175.30 173.52 1dp4 s MET 48 N -1.39 3.08 -0.07 3.54 -1.94 -1.26 0.18 119.30 121.44 1dp4 s MET 48 Ca 0.09 -0.67 0.05 0.00 -1.71 0.00 0.00 55.69 53.45 1dp4 s MET 48 Cb -0.09 -2.56 -0.01 0.00 2.01 0.00 0.00 34.83 34.18 1dp4 s MET 48 CO 0.03 0.37 -0.24 0.14 -0.01 0.00 0.00 175.02 175.31 1dp4 s VAL 49 N -0.07 2.03 -0.10 -6.03 -7.23 -0.47 -4.94 120.40 103.58 1dp4 s VAL 49 Ca -0.02 -1.04 -0.02 0.00 -1.81 0.00 0.00 61.98 59.09 1dp4 s VAL 49 Cb -0.14 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1dp4 s VAL 49 CO 0.04 0.56 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.62 1dp4 s LEU 50 N 0.01 3.49 0.06 1.32 1.43 -1.26 -0.77 118.68 122.95 1dp4 s LEU 50 Ca -0.09 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1dp4 s LEU 50 Cb -0.15 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1dp4 s LEU 50 CO 0.05 0.32 -0.08 -0.83 0.23 0.00 0.00 176.35 176.04 1dp4 s GLY 51 N -0.53 0.60 -0.11 -3.19 0.00 0.13 -4.94 107.32 99.27 1dp4 s GLY 51 Ca 0.09 -0.90 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 1dp4 s GLY 51 CO 0.02 -0.96 0.07 -0.45 0.00 0.00 0.00 173.10 171.78 1dp4 s SER 52 N -1.86 5.77 0.00 1.64 0.15 -1.26 -2.35 113.70 115.79 1dp4 s SER 52 Ca -0.05 0.27 0.29 0.00 0.70 0.00 0.00 55.95 57.16 1dp4 s SER 52 Cb -0.07 -1.79 1.30 0.00 -1.71 0.00 0.00 66.02 63.75 1dp4 s SER 52 CO -0.00 0.36 1.89 -1.54 1.20 0.00 0.00 173.24 175.15 1dp4 n SER 53 N 2.27 0.91 -4.78 5.45 3.41 -0.69 -4.40 113.62 115.77 1dp4 n SER 53 Ca -0.19 -1.20 -0.38 0.00 -0.26 0.00 0.00 58.87 56.85 1dp4 n SER 53 Cb 0.54 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 1dp4 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dp4 s GLU 54 N -2.09 4.54 0.70 4.33 2.02 -1.26 -0.54 118.70 126.39 1dp4 s GLU 54 Ca 0.39 1.20 -0.06 0.00 0.02 0.00 0.00 54.97 56.52 1dp4 s GLU 54 Cb 0.21 -2.99 0.15 0.00 0.10 0.00 0.00 34.13 31.60 1dp4 s GLU 54 CO 0.38 0.41 0.95 0.27 0.02 0.00 0.00 175.26 177.28 1dp4 n ASN 55 N 0.96 0.71 -0.05 -0.19 0.23 -0.53 -4.81 115.26 111.58 1dp4 n ASN 55 Ca -0.01 -1.73 0.13 0.00 -0.53 0.00 0.00 54.58 52.43 1dp4 n ASN 55 Cb 0.50 -0.67 0.54 0.00 -2.08 0.00 0.00 39.78 38.07 1dp4 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dp4 h ALA 56 N -1.09 2.10 0.00 -2.53 0.00 -1.98 -0.73 119.26 115.02 1dp4 h ALA 56 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1dp4 h ALA 56 Cb 1.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dp4 h ALA 56 CO 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1dp4 n ALA 57 N -2.54 2.21 -0.48 0.00 0.00 -1.26 -4.91 120.51 113.52 1dp4 n ALA 57 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dp4 n ALA 57 Cb 0.39 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1dp4 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dp4 n GLY 58 N 0.74 0.76 3.67 0.00 0.00 -0.28 -5.07 105.19 105.00 1dp4 n GLY 58 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1dp4 n GLY 58 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dp4 s VAL 59 N -2.13 3.75 0.29 1.61 -7.23 -1.26 -4.65 120.40 110.78 1dp4 s VAL 59 Ca 0.00 -1.40 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 1dp4 s VAL 59 Cb 0.00 -2.88 -0.11 0.00 0.56 0.00 0.00 36.38 33.95 1dp4 s VAL 59 CO 0.00 -0.10 1.54 0.00 -0.31 0.00 0.00 175.10 176.22 1dp4 s SER 61 N 0.40 2.43 0.00 0.00 0.15 0.30 -4.84 113.70 112.13 1dp4 s SER 61 Ca 0.61 -0.67 0.27 0.00 0.70 0.00 0.00 55.95 56.86 1dp4 s SER 61 Cb -0.46 -0.13 1.30 0.00 -1.71 0.00 0.00 66.02 65.02 1dp4 s SER 61 CO 0.48 0.04 1.91 -0.90 1.20 0.00 0.00 173.24 175.97 1dp4 n ASP 62 N 1.13 0.00 -0.06 5.45 5.75 -1.26 -3.21 116.55 124.35 1dp4 n ASP 62 Ca -0.20 0.11 -0.13 0.00 -0.01 0.00 0.00 54.79 54.56 1dp4 n ASP 62 Cb 0.54 -0.36 -0.05 0.00 -1.03 0.00 0.00 41.12 40.22 1dp4 n ASP 62 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1dp4 n THR 63 N -1.36 0.71 -0.33 2.12 -1.04 -1.26 -4.50 114.28 108.61 1dp4 n THR 63 Ca 0.11 -0.19 0.04 0.00 -2.04 0.00 0.00 64.05 61.96 1dp4 n THR 63 Cb 0.25 -1.57 0.22 0.00 -1.82 0.00 0.00 70.33 67.41 1dp4 n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dp4 h ALA 64 N -0.40 1.48 0.27 2.41 0.00 -1.82 -2.37 119.26 118.83 1dp4 h ALA 64 Ca -0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1dp4 h ALA 64 Cb 1.31 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dp4 h ALA 64 CO -0.18 0.37 -0.13 0.00 0.00 0.00 0.00 179.25 179.31 1dp4 h ALA 65 N 1.49 -0.36 -0.14 0.00 0.00 -1.64 -0.71 119.26 117.91 1dp4 h ALA 65 Ca 0.42 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1dp4 h ALA 65 Cb 0.23 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dp4 h ALA 65 CO -0.17 -0.67 -0.24 -1.00 0.00 0.00 0.00 179.25 177.18 1dp4 h PRO 66 N -0.42 0.25 -0.81 0.00 0.13 -1.75 -0.16 132.00 129.23 1dp4 h PRO 66 Ca -0.04 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1dp4 h PRO 66 Cb 0.32 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.39 1dp4 h PRO 66 CO 0.06 0.48 0.42 -0.07 -0.23 0.00 0.00 178.00 178.66 1dp4 h LEU 67 N 0.22 1.04 -0.39 1.56 3.38 -1.26 -1.40 115.31 118.47 1dp4 h LEU 67 Ca 0.04 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1dp4 h LEU 67 Cb 0.55 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1dp4 h LEU 67 CO 0.04 0.86 -0.21 0.00 0.09 0.00 0.00 178.44 179.21 1dp4 h ALA 68 N 1.22 0.55 -0.86 1.53 0.00 -0.56 -2.21 119.26 118.94 1dp4 h ALA 68 Ca 0.28 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dp4 h ALA 68 Cb 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1dp4 h ALA 68 CO -0.04 0.52 0.50 0.00 0.00 0.00 0.00 179.25 180.23 1dp4 h ALA 69 N 0.80 1.10 -0.39 0.00 0.00 -0.73 -0.70 119.26 119.34 1dp4 h ALA 69 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1dp4 h ALA 69 Cb 0.77 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dp4 h ALA 69 CO 0.06 0.58 -0.04 0.28 0.00 0.00 0.00 179.25 180.13 1dp4 h VAL 70 N 1.18 1.27 -0.62 0.00 2.07 -1.17 -0.91 116.25 118.07 1dp4 h VAL 70 Ca 0.31 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1dp4 h VAL 70 Cb -0.02 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1dp4 h VAL 70 CO -0.05 0.36 0.41 0.44 0.02 0.00 0.00 177.57 178.75 1dp4 h ASP 71 N 0.54 0.71 -0.49 0.57 3.32 -1.01 -0.83 116.42 119.23 1dp4 h ASP 71 Ca 0.11 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1dp4 h ASP 71 Cb 0.54 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1dp4 h ASP 71 CO 0.03 0.51 0.08 -0.07 -1.72 0.00 0.00 179.24 178.07 1dp4 h LEU 72 N 0.83 0.78 -0.08 1.55 3.38 -1.01 -1.33 115.31 119.43 1dp4 h LEU 72 Ca 0.23 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1dp4 h LEU 72 Cb -0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1dp4 h LEU 72 CO -0.05 0.84 -0.04 0.50 0.09 0.00 0.00 178.44 179.78 1dp4 h LYS 73 N 0.68 -0.04 0.16 1.13 3.11 -0.84 0.11 116.57 120.89 1dp4 h LYS 73 Ca 0.15 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.98 1dp4 h LYS 73 Cb 0.39 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.63 1dp4 h LYS 73 CO 0.01 -0.03 -0.08 2.35 -2.81 0.00 0.00 179.45 178.90 1dp4 h TRP 74 N -0.04 -0.20 -0.08 1.91 2.91 -1.06 -1.20 115.95 118.18 1dp4 h TRP 74 Ca 0.05 -0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.93 1dp4 h TRP 74 Cb 0.11 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 1dp4 h TRP 74 CO -0.16 0.04 -0.54 1.49 -1.03 0.00 0.00 178.44 178.25 1dp4 h GLU 75 N -0.43 0.24 0.00 2.65 4.81 -1.18 -3.38 114.58 117.29 1dp4 h GLU 75 Ca -0.02 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1dp4 h GLU 75 Cb 0.34 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1dp4 h GLU 75 CO 0.04 0.72 0.00 0.72 -0.73 0.00 0.00 179.01 179.75 1dp4 n HIS 76 N -3.92 0.00 -3.89 0.92 8.25 0.38 -5.04 115.22 111.91 1dp4 n HIS 76 Ca -0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 1dp4 n HIS 76 Cb 0.57 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.70 1dp4 n HIS 76 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dp4 n SER 77 N -0.41 -3.90 -4.74 0.41 7.64 -0.45 -4.88 113.62 107.29 1dp4 n SER 77 Ca 0.00 -1.13 -0.35 0.00 1.01 0.00 0.00 58.87 58.40 1dp4 n SER 77 Cb 0.02 -2.64 0.07 0.00 -1.01 0.00 0.00 64.21 60.64 1dp4 n SER 77 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1dp4 s PRO 78 N -6.65 2.53 0.26 1.43 0.04 -1.26 -4.86 135.00 126.49 1dp4 s PRO 78 Ca 0.40 1.73 0.22 0.00 0.04 0.00 0.00 61.00 63.38 1dp4 s PRO 78 Cb -0.17 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.57 1dp4 s PRO 78 CO 0.91 -1.53 1.21 0.00 0.04 0.00 0.00 177.00 177.64 1dp4 h ALA 79 N 0.16 0.67 -2.14 8.56 0.00 -1.14 -3.48 119.26 121.89 1dp4 h ALA 79 Ca -0.48 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 1dp4 h ALA 79 Cb 1.29 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.92 1dp4 h ALA 79 CO 0.52 0.12 0.20 0.54 0.00 0.00 0.00 179.25 180.63 1dp4 s VAL 80 N -3.26 0.00 0.00 0.00 0.11 -1.21 -4.20 120.40 111.84 1dp4 s VAL 80 Ca 0.02 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 1dp4 s VAL 80 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1dp4 s VAL 80 CO 0.75 0.00 -0.04 -0.36 -3.33 0.00 0.00 175.10 172.12 1dp4 s PHE 81 N -1.55 2.95 -0.20 1.54 0.40 -0.24 -0.97 117.98 119.91 1dp4 s PHE 81 Ca -0.09 0.00 -0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1dp4 s PHE 81 Cb -0.00 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.92 1dp4 s PHE 81 CO 0.07 0.40 -0.15 -1.17 0.70 0.00 0.00 175.22 175.07 1dp4 s LEU 82 N -1.47 2.45 0.00 -0.37 2.96 0.88 -0.61 118.68 122.52 1dp4 s LEU 82 Ca 0.18 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1dp4 s LEU 82 Cb -0.11 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.03 1dp4 s LEU 82 CO 0.08 -0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 1dp4 n GLY 83 N 4.65 -0.15 3.68 7.98 0.00 0.30 -1.65 105.19 120.00 1dp4 n GLY 83 Ca -0.20 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 1dp4 n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dp4 s PRO 84 N -1.32 0.63 -0.22 1.61 0.02 -1.14 -4.65 135.00 129.93 1dp4 s PRO 84 Ca 0.00 0.61 0.08 0.00 0.02 0.00 0.00 61.00 61.71 1dp4 s PRO 84 Cb 0.00 -1.75 -0.19 0.00 0.02 0.00 0.00 34.50 32.58 1dp4 s PRO 84 CO 0.00 -2.62 -0.11 0.41 -0.33 0.00 0.00 177.00 174.36 1dp4 n GLY 85 N -1.06 -0.56 3.76 0.52 0.00 -1.26 -4.38 105.19 102.21 1dp4 n GLY 85 Ca 0.06 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1dp4 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp4 h VAL 87 N 2.98 1.07 0.00 0.00 2.07 -1.93 0.37 116.25 120.81 1dp4 h VAL 87 Ca -0.47 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1dp4 h VAL 87 Cb 1.22 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1dp4 h VAL 87 CO 0.66 0.07 -0.15 1.88 0.02 0.00 0.00 177.57 180.04 1dp4 h TYR 88 N 0.35 0.00 0.18 1.57 0.99 -1.92 -2.08 116.97 116.06 1dp4 h TYR 88 Ca 0.10 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.52 1dp4 h TYR 88 Cb -0.04 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.71 1dp4 h TYR 88 CO -0.06 0.15 -1.46 0.77 -0.00 0.00 0.00 178.16 177.57 1dp4 h SER 89 N 0.00 0.59 0.59 3.88 0.02 -1.63 -3.36 113.55 113.64 1dp4 h SER 89 Ca -0.00 -0.92 -0.09 0.00 -0.84 0.00 0.00 61.79 59.94 1dp4 h SER 89 Cb 0.36 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1dp4 h SER 89 CO 0.02 1.67 -0.45 0.00 -1.14 0.00 0.00 176.83 176.93 1dp4 h ALA 90 N 0.07 1.13 0.50 3.77 0.00 -0.73 -3.15 119.26 120.84 1dp4 h ALA 90 Ca -0.28 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1dp4 h ALA 90 Cb 1.96 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1dp4 h ALA 90 CO 0.17 0.56 -0.29 0.00 0.00 0.00 0.00 179.25 179.69 1dp4 h ALA 91 N 1.55 -0.75 -0.25 0.00 0.00 -1.54 0.53 119.26 118.79 1dp4 h ALA 91 Ca -0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1dp4 h ALA 91 Cb 0.87 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1dp4 h ALA 91 CO 0.06 -0.93 -0.38 -1.00 0.00 0.00 0.00 179.25 177.00 1dp4 h PRO 92 N -0.75 0.58 -0.28 0.00 0.13 -1.76 -2.95 132.00 126.97 1dp4 h PRO 92 Ca -0.06 -0.28 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1dp4 h PRO 92 Cb 0.60 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1dp4 h PRO 92 CO 0.07 0.86 0.14 0.28 -0.23 0.00 0.00 178.00 179.13 1dp4 h VAL 93 N 0.48 1.14 -0.52 1.56 2.07 -1.49 -2.51 116.25 116.99 1dp4 h VAL 93 Ca 0.05 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.24 1dp4 h VAL 93 Cb 0.87 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1dp4 h VAL 93 CO 0.08 0.15 0.35 1.23 0.02 0.00 0.00 177.57 179.39 1dp4 h GLY 94 N 0.33 0.50 1.74 2.17 0.00 -0.86 -0.16 103.07 106.78 1dp4 h GLY 94 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 1dp4 h GLY 94 CO -0.01 0.11 -0.46 3.21 0.00 0.00 0.00 176.54 179.39 1dp4 h ARG 95 N 0.38 0.28 -0.04 4.80 2.47 -1.28 -1.37 114.38 119.63 1dp4 h ARG 95 Ca 0.23 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1dp4 h ARG 95 Cb 0.41 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1dp4 h ARG 95 CO -0.06 0.69 -0.06 0.74 0.56 0.00 0.00 179.97 181.84 1dp4 h PHE 96 N 0.23 0.13 -0.36 3.04 -1.00 -0.83 -1.91 116.94 116.24 1dp4 h PHE 96 Ca 0.01 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.73 1dp4 h PHE 96 Cb 0.90 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.42 1dp4 h PHE 96 CO 0.02 0.62 0.13 1.79 -1.61 0.00 0.00 178.31 179.25 1dp4 h THR 97 N -0.39 1.15 -0.22 -1.55 1.35 -1.12 0.31 112.91 112.43 1dp4 h THR 97 Ca 0.00 -0.47 -0.02 0.00 -0.55 0.00 0.00 66.41 65.37 1dp4 h THR 97 Cb 0.60 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 1dp4 h THR 97 CO 0.01 0.18 0.07 0.00 -0.25 0.00 0.00 175.52 175.53 1dp4 h ALA 98 N 1.64 0.29 -0.81 6.62 0.00 -1.24 0.14 119.26 125.90 1dp4 h ALA 98 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dp4 h ALA 98 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1dp4 h ALA 98 CO -0.01 -0.09 0.49 1.25 0.00 0.00 0.00 179.25 180.89 1dp4 h HIS 99 N 0.19 1.06 0.00 0.00 6.17 -0.41 -1.38 115.15 120.79 1dp4 h HIS 99 Ca 0.07 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1dp4 h HIS 99 Cb 0.23 -0.35 0.00 0.00 2.52 0.00 0.00 27.41 29.81 1dp4 h HIS 99 CO 0.00 0.71 0.00 0.91 0.71 0.00 0.00 177.93 180.26 1dp4 n TRP 100 N -4.46 0.22 -3.41 5.26 8.01 0.97 -4.92 117.44 119.11 1dp4 n TRP 100 Ca 0.08 0.07 -0.20 0.00 -1.31 0.00 0.00 57.50 56.14 1dp4 n TRP 100 Cb 0.06 -0.61 0.07 0.00 -2.01 0.00 0.00 31.31 28.81 1dp4 n TRP 100 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1dp4 n ARG 101 N -1.68 -6.69 -5.02 -0.99 1.74 0.30 -5.02 116.66 99.29 1dp4 n ARG 101 Ca 0.05 0.71 -0.32 0.00 -0.77 0.00 0.00 57.85 57.52 1dp4 n ARG 101 Cb 0.30 -5.39 -0.16 0.00 -1.02 0.00 0.00 32.46 26.20 1dp4 n ARG 101 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dp4 s VAL 102 N -3.28 2.54 0.58 1.55 1.01 -0.14 -4.45 120.40 118.21 1dp4 s VAL 102 Ca 0.44 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1dp4 s VAL 102 Cb -0.20 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1dp4 s VAL 102 CO 0.62 0.55 1.30 -2.84 0.00 0.00 0.00 175.10 174.73 1dp4 s PRO 103 N 0.18 2.95 -0.08 2.72 0.02 -1.26 -4.45 135.00 135.07 1dp4 s PRO 103 Ca -0.11 2.07 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1dp4 s PRO 103 Cb -0.16 -2.07 0.02 0.00 0.02 0.00 0.00 34.50 32.32 1dp4 s PRO 103 CO 0.06 -1.29 -0.07 -1.17 -0.33 0.00 0.00 177.00 174.20 1dp4 s LEU 104 N -3.88 1.25 -0.11 -5.54 0.20 -0.70 -1.07 118.68 108.83 1dp4 s LEU 104 Ca 0.76 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 55.35 1dp4 s LEU 104 Cb -0.37 -0.69 -0.02 0.00 -0.43 0.00 0.00 46.19 44.68 1dp4 s LEU 104 CO 0.41 -0.07 -0.13 -0.76 -0.29 0.00 0.00 176.35 175.51 1dp4 s LEU 105 N 1.29 2.77 -0.10 -0.68 1.43 0.22 -0.55 118.68 123.06 1dp4 s LEU 105 Ca -0.04 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 1dp4 s LEU 105 Cb -0.14 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.52 1dp4 s LEU 105 CO -0.03 0.22 0.51 0.28 0.23 0.00 0.00 176.35 177.57 1dp4 s THR 106 N 0.02 0.02 -1.28 5.49 -1.32 -0.91 -0.54 115.64 117.11 1dp4 s THR 106 Ca -0.04 -0.14 0.18 0.00 -1.21 0.00 0.00 61.69 60.48 1dp4 s THR 106 Cb -0.14 -0.79 0.59 0.00 -1.51 0.00 0.00 72.50 70.66 1dp4 s THR 106 CO 0.04 -0.07 1.51 0.00 -2.21 0.00 0.00 174.62 173.88 1dp4 n ALA 107 N 1.79 2.65 -2.78 11.08 0.00 -1.26 -1.14 120.51 130.84 1dp4 n ALA 107 Ca -0.17 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.80 1dp4 n ALA 107 Cb 0.56 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1dp4 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dp4 n GLY 108 N 1.04 4.47 4.07 0.00 0.00 -1.26 -4.20 105.19 109.31 1dp4 n GLY 108 Ca 0.22 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 1dp4 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp4 n ALA 109 N -3.00 -2.41 1.73 4.61 0.00 0.15 -4.85 120.51 116.74 1dp4 n ALA 109 Ca 0.00 -0.48 0.13 0.00 0.00 0.00 0.00 53.44 53.09 1dp4 n ALA 109 Cb 0.00 -2.29 0.77 0.00 0.00 0.00 0.00 19.45 17.94 1dp4 n ALA 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dp4 n PRO 110 N -4.78 0.87 -1.71 0.00 -0.04 -1.26 -4.84 135.00 123.23 1dp4 n PRO 110 Ca -0.18 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.92 1dp4 n PRO 110 Cb 0.61 -1.47 0.07 0.00 -0.04 0.00 0.00 33.50 32.67 1dp4 n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dp4 s ALA 111 N -2.00 2.34 0.20 0.55 0.00 -1.26 -0.57 121.76 121.01 1dp4 s ALA 111 Ca 0.39 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 1dp4 s ALA 111 Cb 0.18 -3.52 0.22 0.00 0.00 0.00 0.00 23.12 20.01 1dp4 s ALA 111 CO 0.30 -1.60 1.68 1.25 0.00 0.00 0.00 175.76 177.40 1dp4 h LEU 112 N 0.40 -0.21 -1.49 0.00 5.85 -1.92 -2.86 115.31 115.08 1dp4 h LEU 112 Ca -0.50 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.43 1dp4 h LEU 112 Cb 1.32 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 1dp4 h LEU 112 CO 0.53 -0.07 0.45 1.23 -0.34 0.00 0.00 178.44 180.23 1dp4 h GLY 113 N 0.13 0.81 2.00 3.75 0.00 -1.97 -0.00 103.07 107.78 1dp4 h GLY 113 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1dp4 h GLY 113 CO -0.44 0.15 0.00 -2.22 0.00 0.00 0.00 176.54 174.03 1dp4 h ILE 114 N 0.59 0.00 0.00 2.60 1.08 -1.83 -2.11 117.51 117.84 1dp4 h ILE 114 Ca 0.31 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1dp4 h ILE 114 Cb 0.43 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 1dp4 h ILE 114 CO -0.10 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.97 1dp4 n GLY 115 N -0.53 -1.37 3.56 5.37 0.00 -0.01 -4.37 105.19 107.83 1dp4 n GLY 115 Ca -0.01 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1dp4 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dp4 s VAL 116 N -3.27 3.99 -1.07 1.61 1.01 -0.80 -4.82 120.40 117.06 1dp4 s VAL 116 Ca 0.06 -1.13 0.16 0.00 0.00 0.00 0.00 61.98 61.07 1dp4 s VAL 116 Cb 0.10 -5.10 0.16 0.00 0.00 0.00 0.00 36.38 31.54 1dp4 s VAL 116 CO 0.44 -1.96 1.52 0.29 0.00 0.00 0.00 175.10 175.38 1dp4 n LYS 117 N 8.71 0.04 0.22 2.72 4.76 -1.26 -1.30 118.16 132.05 1dp4 n LYS 117 Ca 0.38 0.20 0.07 0.00 -2.87 0.00 0.00 58.31 56.10 1dp4 n LYS 117 Cb 0.49 -1.50 0.52 0.00 -1.84 0.00 0.00 35.03 32.70 1dp4 n LYS 117 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1dp4 h ASP 118 N 0.00 0.00 0.00 4.39 3.32 -1.96 -2.06 116.42 120.11 1dp4 h ASP 118 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1dp4 h ASP 118 Cb 0.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1dp4 h ASP 118 CO 0.00 0.25 -1.22 -0.62 -1.72 0.00 0.00 179.24 175.92 1dp4 n GLU 119 N -3.84 0.53 -1.94 3.56 1.02 -0.64 -4.49 120.64 114.85 1dp4 n GLU 119 Ca -0.02 0.48 -0.39 0.00 -0.02 0.00 0.00 57.16 57.22 1dp4 n GLU 119 Cb 0.34 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 1dp4 n GLU 119 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1dp4 n TYR 120 N -4.46 2.52 -1.96 -0.32 4.02 -0.42 -4.77 117.16 111.77 1dp4 n TYR 120 Ca -0.27 -2.77 -0.41 0.00 -0.01 0.00 0.00 57.90 54.44 1dp4 n TYR 120 Cb 0.58 -1.82 -0.01 0.00 -0.02 0.00 0.00 39.34 38.06 1dp4 n TYR 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dp4 s ALA 121 N -1.12 3.58 0.00 -0.72 0.00 -0.78 -2.18 121.76 120.54 1dp4 s ALA 121 Ca 0.55 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1dp4 s ALA 121 Cb 0.20 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1dp4 s ALA 121 CO -0.10 -0.83 0.00 1.28 0.00 0.00 0.00 175.76 176.11 1dp4 n LEU 122 N 1.21 0.37 -4.66 0.00 4.77 -1.26 -4.15 117.00 113.28 1dp4 n LEU 122 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 1dp4 n LEU 122 Cb 0.40 -1.00 -0.05 0.00 -2.33 0.00 0.00 43.42 40.44 1dp4 n LEU 122 CO 0.61 -0.31 0.47 -0.89 -1.33 0.00 0.00 177.39 175.94 1dp4 s THR 123 N -2.07 4.97 -0.17 -5.08 2.01 -0.93 -1.73 115.64 112.64 1dp4 s THR 123 Ca 0.00 1.37 -0.01 0.00 0.31 0.00 0.00 61.69 63.36 1dp4 s THR 123 Cb 0.00 -4.02 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 1dp4 s THR 123 CO 0.00 0.08 -0.13 -0.89 -0.69 0.00 0.00 174.62 172.99 1dp4 s THR 124 N 1.99 2.79 -0.29 -0.82 2.01 0.29 -4.86 115.64 116.75 1dp4 s THR 124 Ca 0.33 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 1dp4 s THR 124 Cb -0.16 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1dp4 s THR 124 CO 0.11 0.50 0.15 -0.13 -0.69 0.00 0.00 174.62 174.56 1dp4 s ARG 125 N 0.99 3.66 0.00 4.92 0.52 -0.34 -2.14 118.95 126.56 1dp4 s ARG 125 Ca -0.02 -0.50 0.18 0.00 -0.52 0.00 0.00 55.73 54.88 1dp4 s ARG 125 Cb -0.15 -3.56 0.49 0.00 0.52 0.00 0.00 34.95 32.25 1dp4 s ARG 125 CO -0.02 -0.27 1.40 0.25 0.02 0.00 0.00 175.30 176.68 1dp4 n THR 126 N 5.01 0.90 -4.14 0.02 -2.24 -0.29 -0.86 114.28 112.67 1dp4 n THR 126 Ca -0.14 -0.95 -0.06 0.00 -2.27 0.00 0.00 64.05 60.62 1dp4 n THR 126 Cb 0.51 0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 1dp4 n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dp4 n GLY 127 N 1.22 4.00 3.69 3.38 0.00 -1.26 -4.81 105.19 111.42 1dp4 n GLY 127 Ca 0.19 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 1dp4 n GLY 127 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dp4 n PRO 128 N -0.25 0.51 -4.09 1.61 -0.02 -1.26 -4.34 135.00 127.17 1dp4 n PRO 128 Ca -0.03 0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 61.56 1dp4 n PRO 128 Cb 0.14 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.07 1dp4 n PRO 128 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1dp4 s SER 129 N -1.82 0.98 0.31 2.55 1.04 -1.26 -4.38 113.70 111.11 1dp4 s SER 129 Ca 0.76 -0.63 0.14 0.00 0.48 0.00 0.00 55.95 56.70 1dp4 s SER 129 Cb -0.33 0.04 0.45 0.00 0.10 0.00 0.00 66.02 66.28 1dp4 s SER 129 CO 0.47 -0.23 1.64 0.45 0.98 0.00 0.00 173.24 176.55 1dp4 h HIS 130 N 4.23 0.00 0.00 5.02 3.86 -1.16 -2.69 115.15 124.41 1dp4 h HIS 130 Ca -0.36 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 1dp4 h HIS 130 Cb 1.20 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.66 1dp4 h HIS 130 CO 0.64 0.53 -0.05 -0.39 0.86 0.00 0.00 177.93 179.52 1dp4 h VAL 131 N 0.00 0.32 0.00 2.45 -1.51 -1.79 -0.58 116.25 115.14 1dp4 h VAL 131 Ca -0.01 -0.29 -0.08 0.00 -1.23 0.00 0.00 66.70 65.09 1dp4 h VAL 131 Cb 1.05 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1dp4 h VAL 131 CO 0.07 0.05 -0.40 0.11 -1.23 0.00 0.00 177.57 176.16 1dp4 h LYS 132 N 0.00 0.00 -0.50 5.19 1.79 -1.82 -1.03 116.57 120.20 1dp4 h LYS 132 Ca -0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1dp4 h LYS 132 Cb 0.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1dp4 h LYS 132 CO 0.01 0.40 -0.10 1.25 -1.08 0.00 0.00 179.45 179.93 1dp4 h LEU 133 N 0.00 0.92 -1.19 2.94 5.85 -1.19 -2.31 115.31 120.34 1dp4 h LEU 133 Ca -0.00 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1dp4 h LEU 133 Cb 0.84 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1dp4 h LEU 133 CO 0.05 1.04 0.56 1.23 -0.34 0.00 0.00 178.44 180.98 1dp4 h GLY 134 N 0.96 1.22 0.96 3.75 0.00 -0.98 -1.39 103.07 107.60 1dp4 h GLY 134 Ca 0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1dp4 h GLY 134 CO 0.04 0.33 0.21 -0.55 0.00 0.00 0.00 176.54 176.57 1dp4 h ASP 135 N 1.03 0.61 -0.31 0.19 3.32 -0.88 -1.09 116.42 119.28 1dp4 h ASP 135 Ca 0.35 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.27 1dp4 h ASP 135 Cb 0.10 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1dp4 h ASP 135 CO -0.11 0.58 0.17 0.15 -1.72 0.00 0.00 179.24 178.31 1dp4 h PHE 136 N 0.59 0.32 -0.80 4.55 3.57 -0.90 -1.33 116.94 122.94 1dp4 h PHE 136 Ca 0.15 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1dp4 h PHE 136 Cb 0.15 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1dp4 h PHE 136 CO -0.00 0.18 0.33 0.28 -2.23 0.00 0.00 178.31 176.87 1dp4 h VAL 137 N 0.35 1.26 -0.27 1.41 2.07 -1.11 0.00 116.25 119.96 1dp4 h VAL 137 Ca 0.12 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1dp4 h VAL 137 Cb 0.02 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1dp4 h VAL 137 CO -0.07 0.33 -0.01 0.74 0.02 0.00 0.00 177.57 178.59 1dp4 h THR 138 N 1.15 0.80 -0.50 2.57 2.02 -0.84 0.14 112.91 118.25 1dp4 h THR 138 Ca 0.27 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 1dp4 h THR 138 Cb 0.20 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1dp4 h THR 138 CO -0.02 0.01 0.31 0.00 0.37 0.00 0.00 175.52 176.19 1dp4 h ALA 139 N 1.24 0.64 -0.35 6.16 0.00 -0.73 -1.41 119.26 124.80 1dp4 h ALA 139 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1dp4 h ALA 139 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1dp4 h ALA 139 CO -0.22 0.11 0.23 -0.07 0.00 0.00 0.00 179.25 179.30 1dp4 h LEU 140 N 0.67 0.39 -0.70 0.00 3.38 -0.39 -1.61 115.31 117.04 1dp4 h LEU 140 Ca 0.18 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1dp4 h LEU 140 Cb -0.03 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1dp4 h LEU 140 CO -0.04 0.28 0.25 0.45 0.09 0.00 0.00 178.44 179.47 1dp4 h HIS 141 N 0.46 1.09 -0.74 1.13 3.86 -0.45 -2.00 115.15 118.51 1dp4 h HIS 141 Ca 0.13 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1dp4 h HIS 141 Cb -0.04 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.08 1dp4 h HIS 141 CO -0.06 0.86 0.26 0.00 0.86 0.00 0.00 177.93 179.84 1dp4 h ARG 142 N 1.01 1.13 -0.00 2.45 3.08 -1.06 0.12 114.38 121.10 1dp4 h ARG 142 Ca 0.23 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1dp4 h ARG 142 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1dp4 h ARG 142 CO -0.01 0.95 -0.40 -0.09 -1.07 0.00 0.00 179.97 179.35 1dp4 h ARG 143 N 1.08 0.00 -0.04 0.04 2.43 -1.08 -3.17 114.38 113.65 1dp4 h ARG 143 Ca 0.24 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1dp4 h ARG 143 Cb 0.27 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1dp4 h ARG 143 CO -0.01 0.40 0.00 1.28 -1.51 0.00 0.00 179.97 180.13 1dp4 n LEU 144 N -4.07 2.78 -0.72 3.80 4.77 -0.77 -5.00 117.00 117.80 1dp4 n LEU 144 Ca -0.02 -1.02 -0.06 0.00 -0.03 0.00 0.00 56.01 54.88 1dp4 n LEU 144 Cb 0.43 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1dp4 n LEU 144 CO 0.39 0.48 -0.06 0.61 -1.33 0.00 0.00 177.39 177.48 1dp4 n GLY 145 N 1.20 0.16 3.35 -0.72 0.00 -0.07 -4.98 105.19 104.13 1dp4 n GLY 145 Ca 0.13 -0.63 -0.45 0.00 0.00 0.00 0.00 46.02 45.07 1dp4 n GLY 145 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dp4 s TRP 146 N -2.36 3.21 -0.49 1.61 0.51 -0.59 -4.86 118.94 115.97 1dp4 s TRP 146 Ca 0.01 -1.09 0.05 0.00 -2.12 0.00 0.00 56.10 52.95 1dp4 s TRP 146 Cb -0.01 -3.61 0.10 0.00 -0.81 0.00 0.00 33.47 29.15 1dp4 s TRP 146 CO 0.02 -0.98 0.96 0.39 -0.51 0.00 0.00 176.95 176.82 1dp4 n GLU 147 N 5.41 1.82 -0.01 4.98 1.02 -1.26 -4.63 120.64 127.98 1dp4 n GLU 147 Ca -0.13 -1.42 -0.01 0.00 -0.02 0.00 0.00 57.16 55.58 1dp4 n GLU 147 Cb 0.42 -1.11 -0.01 0.00 -0.02 0.00 0.00 31.44 30.72 1dp4 n GLU 147 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1dp4 n HIS 148 N 0.07 0.00 -3.48 -0.32 8.25 -1.26 -4.69 115.22 113.79 1dp4 n HIS 148 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1dp4 n HIS 148 Cb 0.26 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 1dp4 n HIS 148 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1dp4 s GLN 149 N -2.03 1.19 0.12 -0.41 0.74 -1.26 -1.24 119.66 116.77 1dp4 s GLN 149 Ca -0.02 -0.35 -0.21 0.00 0.05 0.00 0.00 55.36 54.83 1dp4 s GLN 149 Cb 0.01 0.55 0.06 0.00 1.10 0.00 0.00 33.01 34.72 1dp4 s GLN 149 CO 0.03 -0.48 0.53 0.00 -0.55 0.00 0.00 175.29 174.81 1dp4 s ALA 150 N -3.19 -1.35 -0.02 1.58 0.00 -0.59 -4.55 121.76 113.63 1dp4 s ALA 150 Ca -0.01 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1dp4 s ALA 150 Cb -0.00 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1dp4 s ALA 150 CO -0.08 -0.66 -0.17 -1.17 0.00 0.00 0.00 175.76 173.68 1dp4 s LEU 151 N -2.52 1.99 -0.12 0.00 2.96 -0.72 -1.62 118.68 118.64 1dp4 s LEU 151 Ca -0.00 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1dp4 s LEU 151 Cb -0.00 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.78 1dp4 s LEU 151 CO -0.09 0.19 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.25 1dp4 s VAL 152 N -0.25 1.78 -0.07 1.68 1.01 0.20 -0.38 120.40 124.37 1dp4 s VAL 152 Ca 0.03 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1dp4 s VAL 152 Cb -0.08 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1dp4 s VAL 152 CO 0.00 0.50 -0.12 -0.76 0.00 0.00 0.00 175.10 174.72 1dp4 s LEU 153 N 0.82 2.83 0.02 3.92 1.43 0.45 -1.09 118.68 127.06 1dp4 s LEU 153 Ca -0.09 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 1dp4 s LEU 153 Cb -0.16 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.50 1dp4 s LEU 153 CO -0.00 0.32 0.35 -0.72 0.23 0.00 0.00 176.35 176.53 1dp4 s TYR 154 N -0.55 -0.20 -0.02 0.29 -0.85 -0.86 -0.89 117.35 114.27 1dp4 s TYR 154 Ca 0.08 0.19 -0.09 0.00 -0.52 0.00 0.00 57.07 56.73 1dp4 s TYR 154 Cb -0.12 0.14 0.01 0.00 0.38 0.00 0.00 41.96 42.38 1dp4 s TYR 154 CO 0.02 -0.49 0.19 0.00 -1.52 0.00 0.00 175.55 173.75 1dp4 s ALA 155 N -2.08 -0.47 0.35 9.51 0.00 -0.85 -1.19 121.76 127.02 1dp4 s ALA 155 Ca -0.08 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1dp4 s ALA 155 Cb -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1dp4 s ALA 155 CO -0.00 -0.20 0.19 -0.51 0.00 0.00 0.00 175.76 175.25 1dp4 s ASP 156 N -1.05 1.99 -0.34 0.00 -0.00 -1.26 -4.63 116.67 111.37 1dp4 s ASP 156 Ca -0.11 -1.67 -0.13 0.00 -0.00 0.00 0.00 52.55 50.64 1dp4 s ASP 156 Cb -0.06 0.50 -0.02 0.00 -0.00 0.00 0.00 42.92 43.34 1dp4 s ASP 156 CO 0.02 -0.97 0.24 -0.13 -0.00 0.00 0.00 175.17 174.33 1dp4 s ARG 157 N -3.65 3.50 0.00 8.23 0.52 -1.26 -4.77 118.95 121.52 1dp4 s ARG 157 Ca 0.33 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 1dp4 s ARG 157 Cb 0.03 -3.80 0.00 0.00 0.52 0.00 0.00 34.95 31.70 1dp4 s ARG 157 CO 0.20 -0.44 0.00 1.28 0.02 0.00 0.00 175.30 176.36 1dp4 n LEU 158 N 5.10 0.00 -2.51 2.53 4.32 -1.26 -1.21 117.00 123.97 1dp4 n LEU 158 Ca -0.13 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.73 1dp4 n LEU 158 Cb 0.50 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.33 1dp4 n LEU 158 CO 0.37 0.00 0.06 0.61 -1.22 0.00 0.00 177.39 177.20 1dp4 n GLY 159 N 0.00 3.75 0.00 -0.72 0.00 -1.26 -5.06 105.19 101.90 1dp4 n GLY 159 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1dp4 n GLY 159 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dp4 n ASP 160 N -0.52 0.00 -0.23 1.61 5.68 -0.35 -4.94 116.55 117.80 1dp4 n ASP 160 Ca 0.23 -0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 1dp4 n ASP 160 Cb 0.83 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.81 1dp4 n ASP 160 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1dp4 n ASP 161 N -1.12 0.41 -4.10 -1.12 2.03 -1.26 -4.88 116.55 106.52 1dp4 n ASP 161 Ca 0.00 -1.76 -0.35 0.00 0.52 0.00 0.00 54.79 53.20 1dp4 n ASP 161 Cb 0.00 -0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.17 1dp4 n ASP 161 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dp4 n ARG 162 N -0.24 -1.24 -0.13 -0.67 1.74 -1.26 -4.83 116.66 110.03 1dp4 n ARG 162 Ca 0.00 0.19 -0.04 0.00 -0.77 0.00 0.00 57.85 57.23 1dp4 n ARG 162 Cb 0.10 -3.51 0.04 0.00 -1.02 0.00 0.00 32.46 28.08 1dp4 n ARG 162 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1dp4 h PRO 163 N -2.08 0.14 -0.56 5.56 0.11 -1.95 -2.37 132.00 130.86 1dp4 h PRO 163 Ca -0.67 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.36 1dp4 h PRO 163 Cb 1.39 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 1dp4 h PRO 163 CO 0.61 0.09 0.08 0.00 -0.21 0.00 0.00 178.00 178.56 1dp4 h PHE 165 N 0.85 0.13 -0.24 0.00 3.04 -1.78 -0.64 116.94 118.30 1dp4 h PHE 165 Ca 0.17 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.03 1dp4 h PHE 165 Cb 0.40 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 1dp4 h PHE 165 CO 0.02 0.07 -0.26 0.74 -2.02 0.00 0.00 178.31 176.86 1dp4 h PHE 166 N 0.15 0.52 0.19 0.41 -1.00 -1.19 0.14 116.94 116.17 1dp4 h PHE 166 Ca 0.06 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 1dp4 h PHE 166 Cb 0.02 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.45 1dp4 h PHE 166 CO -0.09 0.69 -0.09 0.82 -1.61 0.00 0.00 178.31 178.02 1dp4 h ILE 167 N 0.41 0.83 -0.44 -0.55 2.04 -0.68 -1.43 117.51 117.69 1dp4 h ILE 167 Ca 0.06 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 1dp4 h ILE 167 Cb 0.68 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1dp4 h ILE 167 CO 0.05 0.02 -0.05 0.58 0.00 0.00 0.00 178.15 178.75 1dp4 h VAL 168 N -0.30 1.25 -0.70 1.67 2.07 -0.93 -0.92 116.25 118.38 1dp4 h VAL 168 Ca -0.03 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1dp4 h VAL 168 Cb 0.23 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1dp4 h VAL 168 CO 0.04 0.37 0.25 -0.08 0.02 0.00 0.00 177.57 178.16 1dp4 h GLU 169 N 0.70 1.06 -0.16 1.57 4.81 -0.58 0.12 114.58 122.11 1dp4 h GLU 169 Ca 0.13 -0.20 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1dp4 h GLU 169 Cb 0.50 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.72 1dp4 h GLU 169 CO 0.03 0.89 -0.52 0.78 -0.73 0.00 0.00 179.01 179.45 1dp4 h GLY 170 N 1.09 0.69 1.00 1.92 0.00 -0.97 -2.64 103.07 104.16 1dp4 h GLY 170 Ca 0.23 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1dp4 h GLY 170 CO -0.01 0.82 -0.06 -2.00 0.00 0.00 0.00 176.54 175.28 1dp4 h LEU 171 N 0.30 -0.14 0.22 3.11 6.46 -1.00 -2.58 115.31 121.68 1dp4 h LEU 171 Ca -0.02 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1dp4 h LEU 171 Cb 1.15 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 41.08 1dp4 h LEU 171 CO 0.11 -0.10 -0.40 0.22 -0.62 0.00 0.00 178.44 177.66 1dp4 h TYR 172 N -0.18 -1.10 -0.67 1.25 3.20 -0.79 -0.24 116.97 118.44 1dp4 h TYR 172 Ca -0.02 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1dp4 h TYR 172 Cb 0.14 0.45 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1dp4 h TYR 172 CO -0.07 -0.52 0.43 0.52 -1.64 0.00 0.00 178.16 176.88 1dp4 h MET 173 N -0.70 0.82 -0.29 1.82 2.86 -1.48 -0.06 114.93 117.91 1dp4 h MET 173 Ca 0.00 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.42 1dp4 h MET 173 Cb 0.68 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1dp4 h MET 173 CO -0.17 0.54 -0.50 -0.09 1.06 0.00 0.00 176.91 177.76 1dp4 h ARG 174 N 0.85 0.85 -0.25 1.72 9.65 -1.32 -1.42 114.38 124.45 1dp4 h ARG 174 Ca 0.26 -0.52 -0.06 0.00 -1.10 0.00 0.00 59.98 58.56 1dp4 h ARG 174 Cb -0.02 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1dp4 h ARG 174 CO -0.09 1.16 -0.09 0.28 2.80 0.00 0.00 179.97 184.03 1dp4 h VAL 175 N 0.62 1.29 -0.79 0.20 2.07 -0.91 -1.19 116.25 117.55 1dp4 h VAL 175 Ca 0.02 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.47 1dp4 h VAL 175 Cb 1.10 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 1dp4 h VAL 175 CO 0.11 0.35 0.48 0.03 0.02 0.00 0.00 177.57 178.56 1dp4 h ARG 176 N 0.25 0.85 -0.46 1.57 2.47 -1.02 0.22 114.38 118.25 1dp4 h ARG 176 Ca 0.06 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 1dp4 h ARG 176 Cb 0.57 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 1dp4 h ARG 176 CO 0.03 0.56 0.15 1.49 0.56 0.00 0.00 179.97 182.76 1dp4 h GLU 177 N 0.87 0.71 0.03 0.04 4.81 -1.03 -1.94 114.58 118.08 1dp4 h GLU 177 Ca 0.35 -0.15 -0.30 0.00 -0.13 0.00 0.00 59.36 59.12 1dp4 h GLU 177 Cb 0.17 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1dp4 h GLU 177 CO -0.17 0.68 -1.73 0.00 -0.73 0.00 0.00 179.01 177.06 1dp4 h ARG 178 N 0.61 0.06 0.00 1.92 3.08 -0.77 -3.40 114.38 115.87 1dp4 h ARG 178 Ca 0.15 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1dp4 h ARG 178 Cb 0.26 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1dp4 h ARG 178 CO -0.01 0.67 -1.63 1.28 -1.07 0.00 0.00 179.97 179.22 1dp4 n LEU 179 N -3.16 0.00 -3.78 3.04 4.77 0.72 -5.02 117.00 113.58 1dp4 n LEU 179 Ca -0.19 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.52 1dp4 n LEU 179 Cb 1.05 0.05 0.04 0.00 -2.33 0.00 0.00 43.42 42.23 1dp4 n LEU 179 CO 0.45 0.05 0.12 -3.20 -1.33 0.00 0.00 177.39 173.47 1dp4 n ASN 180 N -2.03 -4.48 -4.98 -1.43 5.15 -0.73 -4.99 115.26 101.78 1dp4 n ASN 180 Ca -0.05 -0.72 -0.20 0.00 -0.60 0.00 0.00 54.58 53.01 1dp4 n ASN 180 Cb 0.42 -4.26 0.01 0.00 -0.53 0.00 0.00 39.78 35.42 1dp4 n ASN 180 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1dp4 s ILE 181 N -3.37 3.64 -0.02 -1.44 -4.36 -1.26 -4.98 121.20 109.40 1dp4 s ILE 181 Ca 0.51 -0.78 -0.28 0.00 -0.26 0.00 0.00 60.65 59.83 1dp4 s ILE 181 Cb -0.24 -3.30 -0.03 0.00 1.25 0.00 0.00 42.46 40.14 1dp4 s ILE 181 CO 0.80 -0.16 0.92 -0.89 0.24 0.00 0.00 174.94 175.84 1dp4 s THR 182 N -2.43 4.91 -0.33 8.37 2.01 -0.37 -4.80 115.64 123.00 1dp4 s THR 182 Ca 0.50 1.92 0.02 0.00 0.31 0.00 0.00 61.69 64.44 1dp4 s THR 182 Cb -0.10 -4.26 0.10 0.00 0.01 0.00 0.00 72.50 68.26 1dp4 s THR 182 CO 0.35 0.18 0.07 -0.69 -0.69 0.00 0.00 174.62 173.84 1dp4 s VAL 183 N 0.98 1.75 0.39 3.82 1.01 -1.26 -1.55 120.40 125.54 1dp4 s VAL 183 Ca 0.49 -2.00 -0.18 0.00 0.00 0.00 0.00 61.98 60.29 1dp4 s VAL 183 Cb -0.20 -2.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.78 1dp4 s VAL 183 CO 0.26 -0.63 0.85 0.20 0.00 0.00 0.00 175.10 175.78 1dp4 s ASN 184 N 1.15 6.83 0.07 3.32 0.01 -0.64 -4.95 114.94 120.73 1dp4 s ASN 184 Ca 0.11 1.48 -0.16 0.00 -0.71 0.00 0.00 52.86 53.58 1dp4 s ASN 184 Cb -0.18 -2.46 0.03 0.00 0.41 0.00 0.00 41.25 39.05 1dp4 s ASN 184 CO -0.14 -0.31 0.37 -1.38 -1.51 0.00 0.00 177.10 174.13 1dp4 s HIS 185 N -2.14 -0.19 -0.26 2.20 -3.43 -1.26 -0.63 115.29 109.58 1dp4 s HIS 185 Ca 0.58 0.02 -0.26 0.00 -0.80 0.00 0.00 55.06 54.60 1dp4 s HIS 185 Cb -0.10 0.19 0.13 0.00 -1.43 0.00 0.00 32.58 31.37 1dp4 s HIS 185 CO 0.17 -0.59 1.04 1.14 -2.00 0.00 0.00 174.74 174.50 1dp4 s GLN 186 N -2.98 0.50 0.43 -0.38 -2.07 -0.25 -4.95 119.66 109.97 1dp4 s GLN 186 Ca -0.02 0.50 -0.04 0.00 -1.82 0.00 0.00 55.36 53.99 1dp4 s GLN 186 Cb 0.00 0.24 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 1dp4 s GLN 186 CO -0.06 -0.08 0.71 -2.00 -1.32 0.00 0.00 175.29 172.54 1dp4 s GLU 187 N 0.01 3.54 0.23 9.60 2.12 -1.26 -2.03 118.70 130.91 1dp4 s GLU 187 Ca 0.03 0.06 -0.12 0.00 0.36 0.00 0.00 54.97 55.30 1dp4 s GLU 187 Cb -0.04 -2.46 -0.00 0.00 0.26 0.00 0.00 34.13 31.88 1dp4 s GLU 187 CO -0.05 -0.09 0.43 -0.59 -0.54 0.00 0.00 175.26 174.42 1dp4 s PHE 188 N -2.58 0.36 -0.22 5.30 -0.12 -0.33 -4.88 117.98 115.50 1dp4 s PHE 188 Ca 0.45 -0.71 -0.04 0.00 -0.05 0.00 0.00 56.93 56.58 1dp4 s PHE 188 Cb -0.10 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.41 1dp4 s PHE 188 CO 0.41 -0.92 -0.04 0.08 -0.05 0.00 0.00 175.22 174.70 1dp4 s VAL 189 N -4.00 3.37 0.23 -2.49 1.01 -1.26 -4.29 120.40 112.97 1dp4 s VAL 189 Ca 0.21 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1dp4 s VAL 189 Cb 0.00 -2.53 0.21 0.00 0.00 0.00 0.00 36.38 34.06 1dp4 s VAL 189 CO 0.06 0.42 1.68 -0.33 0.00 0.00 0.00 175.10 176.94 1dp4 h GLU 190 N 8.09 0.22 -0.30 2.72 5.08 -1.95 -2.22 114.58 126.22 1dp4 h GLU 190 Ca -0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1dp4 h GLU 190 Cb 1.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1dp4 h GLU 190 CO 0.60 0.14 0.00 0.41 -1.00 0.00 0.00 179.01 179.17 1dp4 n GLY 191 N -1.35 0.15 3.33 -3.84 0.00 -1.26 -4.73 105.19 97.49 1dp4 n GLY 191 Ca 0.12 -0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1dp4 n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dp4 s ASP 192 N -0.86 6.02 0.62 1.61 -1.08 -0.84 -4.93 116.67 117.23 1dp4 s ASP 192 Ca 0.11 -1.51 0.35 0.00 -0.52 0.00 0.00 52.55 50.98 1dp4 s ASP 192 Cb 0.07 -2.14 1.97 0.00 -1.46 0.00 0.00 42.92 41.36 1dp4 s ASP 192 CO 0.07 -0.67 2.22 1.55 0.52 0.00 0.00 175.17 178.86 1dp4 h PRO 193 N 8.69 0.00 0.00 4.34 0.13 -1.87 -1.12 132.00 142.17 1dp4 h PRO 193 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dp4 h PRO 193 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1dp4 h PRO 193 CO 0.89 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.20 1dp4 h ASP 194 N 0.00 0.00 1.35 1.44 3.45 -1.95 -2.88 116.42 117.83 1dp4 h ASP 194 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1dp4 h ASP 194 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1dp4 h ASP 194 CO -0.00 0.02 -0.47 0.45 -1.57 0.00 0.00 179.24 177.66 1dp4 h HIS 195 N 0.00 0.00 -0.64 4.55 3.86 -1.53 -3.37 115.15 118.02 1dp4 h HIS 195 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1dp4 h HIS 195 Cb 0.20 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1dp4 h HIS 195 CO 0.00 0.00 0.11 1.88 0.86 0.00 0.00 177.93 180.78 1dp4 h TYR 196 N 0.00 1.11 -0.75 2.45 -1.99 -1.66 -1.63 116.97 114.51 1dp4 h TYR 196 Ca 0.00 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 1dp4 h TYR 196 Cb 0.91 -0.31 -0.04 0.00 2.00 0.00 0.00 36.73 39.30 1dp4 h TYR 196 CO 0.00 0.93 0.42 -1.35 -0.00 0.00 0.00 178.16 178.17 1dp4 h PRO 197 N 0.99 1.03 -0.70 4.88 0.11 -1.77 -1.85 132.00 134.70 1dp4 h PRO 197 Ca 0.20 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1dp4 h PRO 197 Cb 0.42 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1dp4 h PRO 197 CO 0.01 0.75 0.18 0.87 -0.21 0.00 0.00 178.00 179.60 1dp4 h LYS 198 N 1.03 1.11 -0.20 1.05 1.57 -1.69 -1.98 116.57 117.46 1dp4 h LYS 198 Ca 0.26 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1dp4 h LYS 198 Cb 0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1dp4 h LYS 198 CO -0.04 0.98 0.03 -0.07 -0.57 0.00 0.00 179.45 179.78 1dp4 h LEU 199 N 1.04 0.31 -1.12 2.94 3.38 -1.03 -0.31 115.31 120.52 1dp4 h LEU 199 Ca 0.22 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1dp4 h LEU 199 Cb 0.36 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1dp4 h LEU 199 CO 0.00 0.49 0.08 -0.07 0.09 0.00 0.00 178.44 179.03 1dp4 h LEU 200 N 0.12 0.65 -0.36 1.67 -0.00 -1.28 0.11 115.31 116.22 1dp4 h LEU 200 Ca 0.06 -0.12 -0.14 0.00 -0.00 0.00 0.00 57.88 57.69 1dp4 h LEU 200 Cb 0.31 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 1dp4 h LEU 200 CO 0.00 0.67 -0.32 -0.09 -0.00 0.00 0.00 178.44 178.70 1dp4 h ARG 201 N 0.67 0.84 -0.45 1.13 2.43 -1.24 -2.41 114.38 115.35 1dp4 h ARG 201 Ca 0.15 -0.43 -0.06 0.00 -0.81 0.00 0.00 59.98 58.83 1dp4 h ARG 201 Cb 0.30 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1dp4 h ARG 201 CO 0.00 1.07 0.05 0.00 -1.51 0.00 0.00 179.97 179.58 1dp4 h ALA 202 N 0.76 1.23 -0.01 2.80 0.00 -0.48 0.18 119.26 123.74 1dp4 h ALA 202 Ca 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dp4 h ALA 202 Cb 0.90 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dp4 h ALA 202 CO 0.08 0.52 0.00 0.28 0.00 0.00 0.00 179.25 180.13 1dp4 h VAL 203 N 0.68 1.06 -0.51 0.00 2.07 -0.84 0.35 116.25 119.05 1dp4 h VAL 203 Ca 0.14 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1dp4 h VAL 203 Cb 0.35 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1dp4 h VAL 203 CO 0.01 0.04 0.25 0.03 0.02 0.00 0.00 177.57 177.92 1dp4 h ARG 204 N -0.06 0.73 0.00 1.57 3.08 -1.14 -2.94 114.38 115.63 1dp4 h ARG 204 Ca 0.00 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 1dp4 h ARG 204 Cb 0.07 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1dp4 h ARG 204 CO -0.00 0.60 -0.93 0.00 -1.07 0.00 0.00 179.97 178.57 1dp4 h ARG 205 N 0.68 0.02 -0.00 0.04 3.08 -0.86 -3.41 114.38 113.92 1dp4 h ARG 205 Ca 0.18 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1dp4 h ARG 205 Cb 0.11 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1dp4 h ARG 205 CO -0.02 0.93 -0.02 1.63 -1.07 0.00 0.00 179.97 181.42 1dp4 n LYS 206 N -3.45 1.66 -3.51 0.04 4.76 0.12 -4.83 118.16 112.96 1dp4 n LYS 206 Ca -0.01 -0.40 -0.08 0.00 -2.87 0.00 0.00 58.31 54.95 1dp4 n LYS 206 Cb 0.88 -0.88 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1dp4 n LYS 206 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1dp4 s GLY 207 N -0.47 -0.45 0.00 0.72 0.00 -1.11 -4.49 107.32 101.52 1dp4 s GLY 207 Ca 0.01 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1dp4 s GLY 207 CO 0.03 0.35 0.00 0.54 0.00 0.00 0.00 173.10 174.02 1dp4 n ARG 208 N -0.24 2.22 -3.51 2.90 5.12 -1.26 -4.64 116.66 117.24 1dp4 n ARG 208 Ca -0.08 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.43 1dp4 n ARG 208 Cb 0.62 -0.95 -0.10 0.00 -1.16 0.00 0.00 32.46 30.86 1dp4 n ARG 208 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dp4 s VAL 209 N -1.90 5.21 -0.05 1.55 1.01 -1.26 -1.68 120.40 123.28 1dp4 s VAL 209 Ca 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1dp4 s VAL 209 Cb 0.00 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1dp4 s VAL 209 CO 0.00 -0.13 -0.25 -0.63 0.00 0.00 0.00 175.10 174.09 1dp4 s ILE 210 N 1.69 2.04 -0.06 2.22 -1.09 -0.30 -1.76 121.20 123.95 1dp4 s ILE 210 Ca 0.05 -1.07 0.04 0.00 -2.23 0.00 0.00 60.65 57.45 1dp4 s ILE 210 Cb -0.18 -1.73 -0.02 0.00 -1.58 0.00 0.00 42.46 38.95 1dp4 s ILE 210 CO 0.10 0.57 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.90 1dp4 s TYR 211 N -0.19 2.64 -0.09 3.97 1.51 0.49 -0.05 117.35 125.62 1dp4 s TYR 211 Ca -0.03 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1dp4 s TYR 211 Cb -0.13 -1.65 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1dp4 s TYR 211 CO 0.03 0.01 -0.08 0.42 -1.11 0.00 0.00 175.55 174.82 1dp4 s ILE 212 N -0.39 0.98 -0.30 2.71 1.01 -0.05 -0.41 121.20 124.74 1dp4 s ILE 212 Ca 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1dp4 s ILE 212 Cb -0.12 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.40 1dp4 s ILE 212 CO 0.02 0.35 0.06 0.00 0.00 0.00 0.00 174.94 175.36 1dp4 s SER 214 N 1.42 0.02 0.81 0.00 1.04 -1.26 -2.02 113.70 113.72 1dp4 s SER 214 Ca 0.00 -0.74 -0.11 0.00 0.48 0.00 0.00 55.95 55.58 1dp4 s SER 214 Cb -0.18 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.56 1dp4 s SER 214 CO 0.01 -1.07 1.09 -0.94 0.98 0.00 0.00 173.24 173.31 1dp4 s SER 215 N -3.43 4.19 0.22 7.02 1.04 -1.26 -4.84 113.70 116.64 1dp4 s SER 215 Ca 0.22 1.65 -0.08 0.00 0.48 0.00 0.00 55.95 58.23 1dp4 s SER 215 Cb -0.03 -2.36 0.28 0.00 0.10 0.00 0.00 66.02 64.01 1dp4 s SER 215 CO 0.06 -2.21 1.83 -0.65 0.98 0.00 0.00 173.24 173.25 1dp4 h PRO 216 N -1.25 0.79 -0.39 4.02 0.11 -1.99 -2.14 132.00 131.16 1dp4 h PRO 216 Ca -0.46 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1dp4 h PRO 216 Cb 1.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1dp4 h PRO 216 CO 0.53 0.53 -0.23 -0.44 -0.21 0.00 0.00 178.00 178.18 1dp4 h ASP 217 N 0.82 0.78 -0.36 -2.05 3.32 -1.97 -1.58 116.42 115.38 1dp4 h ASP 217 Ca 0.33 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1dp4 h ASP 217 Cb 0.18 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1dp4 h ASP 217 CO -0.18 0.98 -0.08 0.00 -1.72 0.00 0.00 179.24 178.24 1dp4 h ALA 218 N 1.08 1.01 -0.23 3.45 0.00 -1.87 -1.15 119.26 121.54 1dp4 h ALA 218 Ca 0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1dp4 h ALA 218 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dp4 h ALA 218 CO 0.06 0.60 -0.04 0.35 0.00 0.00 0.00 179.25 180.22 1dp4 h PHE 219 N 0.72 0.48 -0.50 0.00 3.57 -1.11 -1.64 116.94 118.46 1dp4 h PHE 219 Ca 0.13 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1dp4 h PHE 219 Cb 0.56 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1dp4 h PHE 219 CO 0.03 0.65 0.32 -0.09 -2.23 0.00 0.00 178.31 176.99 1dp4 h ARG 220 N 0.18 0.62 -0.68 1.11 2.43 -1.10 -0.62 114.38 116.32 1dp4 h ARG 220 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1dp4 h ARG 220 Cb 0.48 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1dp4 h ARG 220 CO 0.02 0.41 0.43 -0.91 -1.51 0.00 0.00 179.97 178.41 1dp4 h ASN 221 N 0.64 0.80 -0.52 -3.80 2.35 -1.13 -0.57 115.58 113.35 1dp4 h ASN 221 Ca 0.19 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1dp4 h ASN 221 Cb -0.04 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 1dp4 h ASN 221 CO -0.06 0.60 0.19 -0.07 -1.65 0.00 0.00 177.43 176.44 1dp4 h LEU 222 N 0.92 0.78 -0.39 1.61 3.38 -0.86 -0.13 115.31 120.61 1dp4 h LEU 222 Ca 0.25 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1dp4 h LEU 222 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1dp4 h LEU 222 CO -0.05 0.73 -0.20 0.24 0.09 0.00 0.00 178.44 179.25 1dp4 h MET 223 N 0.83 0.83 -0.71 1.13 2.86 -0.37 0.13 114.93 119.63 1dp4 h MET 223 Ca 0.19 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 1dp4 h MET 223 Cb 0.22 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1dp4 h MET 223 CO -0.01 1.00 0.24 -0.07 1.06 0.00 0.00 176.91 179.13 1dp4 h LEU 224 N 0.64 1.00 -0.55 1.22 3.38 -0.76 0.07 115.31 120.30 1dp4 h LEU 224 Ca 0.09 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1dp4 h LEU 224 Cb 0.76 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1dp4 h LEU 224 CO 0.06 0.92 -0.30 -0.07 0.09 0.00 0.00 178.44 179.14 1dp4 h LEU 225 N 1.04 0.88 -0.40 1.67 3.38 -0.82 -1.82 115.31 119.25 1dp4 h LEU 225 Ca 0.23 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1dp4 h LEU 225 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1dp4 h LEU 225 CO -0.01 1.11 0.16 0.00 0.09 0.00 0.00 178.44 179.80 1dp4 h ALA 226 N 0.94 0.52 -0.38 1.53 0.00 -0.25 -1.39 119.26 120.23 1dp4 h ALA 226 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dp4 h ALA 226 Cb 0.85 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1dp4 h ALA 226 CO 0.07 0.12 0.24 1.25 0.00 0.00 0.00 179.25 180.94 1dp4 h LEU 227 N 0.51 0.45 -1.80 0.00 5.85 -0.88 -0.22 115.31 119.21 1dp4 h LEU 227 Ca 0.13 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dp4 h LEU 227 Cb 0.18 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1dp4 h LEU 227 CO -0.01 0.35 0.12 -1.13 -0.34 0.00 0.00 178.44 177.42 1dp4 h ASN 228 N 0.51 0.21 -0.07 1.25 -0.73 -1.11 0.56 115.58 116.20 1dp4 h ASN 228 Ca 0.14 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.30 1dp4 h ASN 228 Cb -0.03 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.51 1dp4 h ASN 228 CO -0.03 0.16 0.00 0.00 -0.37 0.00 0.00 177.43 177.19 1dp4 n ALA 229 N -2.51 2.55 -1.46 1.57 0.00 -0.54 -4.89 120.51 115.23 1dp4 n ALA 229 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 53.44 53.13 1dp4 n ALA 229 Cb 0.08 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 1dp4 n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dp4 n GLY 230 N 0.83 0.68 3.38 0.00 0.00 0.19 -4.99 105.19 105.28 1dp4 n GLY 230 Ca 0.11 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 1dp4 n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dp4 s LEU 231 N -1.68 5.36 0.53 0.99 1.43 -0.16 -5.01 118.68 120.13 1dp4 s LEU 231 Ca 0.00 -1.41 0.08 0.00 -1.03 0.00 0.00 54.13 51.76 1dp4 s LEU 231 Cb 0.00 -2.31 0.05 0.00 0.03 0.00 0.00 46.19 43.96 1dp4 s LEU 231 CO 0.00 -1.12 0.59 0.42 0.23 0.00 0.00 176.35 176.46 1dp4 s THR 232 N 2.73 2.13 -1.35 5.49 -4.23 -1.26 -4.20 115.64 114.95 1dp4 s THR 232 Ca 0.12 -1.21 0.08 0.00 -1.18 0.00 0.00 61.69 59.50 1dp4 s THR 232 Cb -0.24 -2.35 0.13 0.00 1.34 0.00 0.00 72.50 71.39 1dp4 s THR 232 CO 0.06 0.00 1.17 0.61 -0.54 0.00 0.00 174.62 175.92 1dp4 n GLY 233 N -1.95 -0.61 0.09 3.99 0.00 -1.26 -0.88 105.19 104.58 1dp4 n GLY 233 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1dp4 n GLY 233 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dp4 h GLU 234 N 0.00 0.05 0.00 1.61 5.08 -1.95 -3.38 114.58 115.98 1dp4 h GLU 234 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1dp4 h GLU 234 Cb 0.09 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1dp4 h GLU 234 CO 0.00 0.91 -1.03 -0.25 -1.00 0.00 0.00 179.01 177.64 1dp4 n ASP 235 N -3.53 4.84 -4.29 1.42 8.00 -0.87 -4.40 116.55 117.73 1dp4 n ASP 235 Ca -0.01 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.27 1dp4 n ASP 235 Cb 0.84 1.02 -0.12 0.00 -0.02 0.00 0.00 41.12 42.84 1dp4 n ASP 235 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1dp4 s TYR 236 N -2.05 1.71 -0.02 1.24 1.51 -0.05 -4.73 117.35 114.95 1dp4 s TYR 236 Ca -0.00 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1dp4 s TYR 236 Cb 0.00 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.98 1dp4 s TYR 236 CO 0.03 0.23 0.03 0.54 -1.11 0.00 0.00 175.55 175.27 1dp4 s VAL 237 N -1.61 -0.04 -0.27 0.71 0.11 -0.68 -4.05 120.40 114.58 1dp4 s VAL 237 Ca 0.09 0.24 -0.03 0.00 -2.93 0.00 0.00 61.98 59.35 1dp4 s VAL 237 Cb -0.08 -0.11 0.03 0.00 -1.53 0.00 0.00 36.38 34.69 1dp4 s VAL 237 CO 0.05 0.11 -0.01 -0.36 -3.33 0.00 0.00 175.10 171.55 1dp4 s PHE 238 N 1.25 3.12 -0.30 1.54 0.40 -0.42 -1.15 117.98 122.43 1dp4 s PHE 238 Ca -0.07 -1.47 -0.13 0.00 -0.60 0.00 0.00 56.93 54.66 1dp4 s PHE 238 Cb -0.13 -2.12 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 1dp4 s PHE 238 CO -0.03 -0.71 0.27 -0.06 0.70 0.00 0.00 175.22 175.39 1dp4 s PHE 239 N 1.35 3.23 -0.37 0.36 0.40 0.93 -1.69 117.98 122.19 1dp4 s PHE 239 Ca -0.00 0.11 -0.25 0.00 -0.60 0.00 0.00 56.93 56.19 1dp4 s PHE 239 Cb -0.17 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 40.88 1dp4 s PHE 239 CO -0.02 -0.25 0.88 -1.58 0.70 0.00 0.00 175.22 174.95 1dp4 s HIS 240 N 1.87 3.09 -0.97 0.36 2.46 -0.15 -0.87 115.29 121.07 1dp4 s HIS 240 Ca 0.10 0.70 -0.23 0.00 0.47 0.00 0.00 55.06 56.09 1dp4 s HIS 240 Cb -0.16 -3.57 0.06 0.00 -0.13 0.00 0.00 32.58 28.77 1dp4 s HIS 240 CO 0.11 -0.80 1.39 -0.51 -2.47 0.00 0.00 174.74 172.45 1dp4 s LEU 241 N 3.36 3.66 -0.60 8.88 1.43 0.44 -0.86 118.68 134.98 1dp4 s LEU 241 Ca 0.36 -1.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.12 1dp4 s LEU 241 Cb -0.12 -2.55 0.26 0.00 0.03 0.00 0.00 46.19 43.81 1dp4 s LEU 241 CO 0.18 -1.49 0.75 -0.67 0.23 0.00 0.00 176.35 175.35 1dp4 n ASP 242 N 8.65 3.49 -0.29 2.29 2.03 -0.64 -4.46 116.55 127.62 1dp4 n ASP 242 Ca 0.28 -3.40 0.16 0.00 0.52 0.00 0.00 54.79 52.35 1dp4 n ASP 242 Cb 0.50 -0.65 0.43 0.00 -0.72 0.00 0.00 41.12 40.68 1dp4 n ASP 242 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1dp4 h VAL 243 N 3.00 0.72 -0.55 5.18 -1.51 -1.88 0.21 116.25 121.41 1dp4 h VAL 243 Ca 0.18 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1dp4 h VAL 243 Cb 0.67 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.91 1dp4 h VAL 243 CO 0.80 0.11 0.00 0.49 -1.23 0.00 0.00 177.57 177.73 1dp4 n PHE 244 N -4.59 0.89 -3.76 5.19 3.01 -1.26 -0.94 117.46 115.99 1dp4 n PHE 244 Ca 0.20 -0.41 -0.27 0.00 1.01 0.00 0.00 57.45 57.99 1dp4 n PHE 244 Cb 0.62 -0.06 0.05 0.00 -0.01 0.00 0.00 39.48 40.07 1dp4 n PHE 244 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dp4 n GLY 245 N 1.27 -0.49 0.28 1.37 0.00 0.74 -4.11 105.19 104.24 1dp4 n GLY 245 Ca 0.19 0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.58 1dp4 n GLY 245 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dp4 h GLN 246 N -2.29 0.00 -0.01 1.61 1.08 -1.93 -1.79 115.11 111.77 1dp4 h GLN 246 Ca -0.58 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.62 1dp4 h GLN 246 Cb 1.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1dp4 h GLN 246 CO 0.62 0.07 -0.01 -1.13 -0.95 0.00 0.00 178.83 177.43 1dp4 n SER 247 N -3.48 1.36 -4.61 1.46 3.41 -1.26 -4.86 113.62 105.63 1dp4 n SER 247 Ca -0.02 -1.44 -0.30 0.00 -0.26 0.00 0.00 58.87 56.85 1dp4 n SER 247 Cb 0.20 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 1dp4 n SER 247 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dp4 s LEU 248 N -2.01 3.18 0.00 1.04 1.43 -0.68 -4.51 118.68 117.14 1dp4 s LEU 248 Ca 0.39 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1dp4 s LEU 248 Cb 0.21 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1dp4 s LEU 248 CO 0.34 0.17 0.00 0.29 0.23 0.00 0.00 176.35 177.39 1dp4 n LYS 249 N 0.63 0.00 -1.02 1.70 5.02 -1.26 -5.00 118.16 118.22 1dp4 n LYS 249 Ca -0.12 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.80 1dp4 n LYS 249 Cb 0.52 -0.14 0.04 0.00 -0.02 0.00 0.00 35.03 35.43 1dp4 n LYS 249 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dp4 n PRO 256 N -1.91 -0.00 -3.23 1.97 -0.02 -1.26 -5.04 135.00 125.51 1dp4 n PRO 256 Ca 0.00 -0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 1dp4 n PRO 256 Cb 0.00 -1.00 -0.06 0.00 -0.02 0.00 0.00 33.50 32.41 1dp4 n PRO 256 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1dp4 s GLN 257 N -1.91 4.22 -0.54 -0.52 -1.52 -1.25 -4.96 119.66 113.17 1dp4 s GLN 257 Ca 0.42 0.47 0.06 0.00 -1.95 0.00 0.00 55.36 54.35 1dp4 s GLN 257 Cb -0.21 -3.55 0.22 0.00 -0.22 0.00 0.00 33.01 29.25 1dp4 s GLN 257 CO 0.81 -0.12 0.55 1.63 -0.25 0.00 0.00 175.29 177.91 1dp4 n LYS 258 N 4.68 1.40 0.27 2.91 5.02 -1.26 0.46 118.16 131.64 1dp4 n LYS 258 Ca -0.04 -3.92 0.18 0.00 -2.02 0.00 0.00 58.31 52.51 1dp4 n LYS 258 Cb 0.50 -1.85 0.97 0.00 -0.02 0.00 0.00 35.03 34.64 1dp4 n LYS 258 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1dp4 h PRO 259 N 4.67 0.00 -0.00 1.97 0.13 -1.91 -1.81 132.00 135.05 1dp4 h PRO 259 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1dp4 h PRO 259 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1dp4 h PRO 259 CO 0.61 0.00 -0.31 -2.67 -0.23 0.00 0.00 178.00 175.40 1dp4 n TRP 260 N -2.76 0.00 -2.85 1.56 4.27 -1.26 -4.91 117.44 111.49 1dp4 n TRP 260 Ca -0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.18 1dp4 n TRP 260 Cb 0.06 -0.32 -0.04 0.00 -1.36 0.00 0.00 31.31 29.65 1dp4 n TRP 260 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 1dp4 s GLU 261 N -2.96 4.51 0.00 -2.67 2.12 -0.68 -4.70 118.70 114.32 1dp4 s GLU 261 Ca 0.13 1.19 0.00 0.00 0.36 0.00 0.00 54.97 56.65 1dp4 s GLU 261 Cb 0.18 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1dp4 s GLU 261 CO 0.63 -0.00 0.00 0.54 -0.54 0.00 0.00 175.26 175.88 1dp4 n ARG 262 N 3.86 2.53 -2.41 4.30 5.12 -1.26 -5.02 116.66 123.79 1dp4 n ARG 262 Ca 0.03 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.79 1dp4 n ARG 262 Cb 0.51 -0.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.55 1dp4 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dp4 n GLY 263 N 0.25 -0.26 1.14 -0.13 0.00 -1.26 -4.90 105.19 100.02 1dp4 n GLY 263 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1dp4 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dp4 n ASP 264 N -1.08 4.25 0.00 1.61 3.85 -1.26 -4.93 116.55 118.99 1dp4 n ASP 264 Ca -0.16 -2.83 0.00 0.00 -0.71 0.00 0.00 54.79 51.09 1dp4 n ASP 264 Cb 0.63 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 1dp4 n ASP 264 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1dp4 n GLY 265 N -0.00 0.81 0.06 6.12 0.00 -1.26 -4.88 105.19 106.03 1dp4 n GLY 265 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.27 1dp4 n GLY 265 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dp4 n GLN 266 N -2.13 1.88 0.12 1.61 6.02 -1.26 -4.80 117.38 118.83 1dp4 n GLN 266 Ca 0.00 -1.69 0.02 0.00 -0.01 0.00 0.00 57.00 55.31 1dp4 n GLN 266 Cb 0.00 -1.07 0.36 0.00 1.02 0.00 0.00 30.24 30.55 1dp4 n GLN 266 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1dp4 h ASP 267 N 0.00 0.21 -0.17 1.08 3.32 -1.90 0.20 116.42 119.15 1dp4 h ASP 267 Ca 0.00 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1dp4 h ASP 267 Cb 0.78 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1dp4 h ASP 267 CO 0.00 0.43 0.05 -0.09 -1.72 0.00 0.00 179.24 177.91 1dp4 h ARG 268 N 0.20 0.27 -0.64 3.56 2.43 -1.95 0.11 114.38 118.36 1dp4 h ARG 268 Ca 0.04 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1dp4 h ARG 268 Cb 0.48 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1dp4 h ARG 268 CO 0.03 0.38 0.07 0.77 -1.51 0.00 0.00 179.97 179.71 1dp4 h SER 269 N 0.11 1.04 -0.63 -3.80 0.02 -1.85 -2.07 113.55 106.37 1dp4 h SER 269 Ca 0.06 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 1dp4 h SER 269 Cb 0.23 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1dp4 h SER 269 CO -0.00 1.05 0.12 0.00 -1.14 0.00 0.00 176.83 176.86 1dp4 h ALA 270 N 1.06 0.83 -0.18 3.77 0.00 -0.36 0.29 119.26 124.68 1dp4 h ALA 270 Ca 0.19 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dp4 h ALA 270 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dp4 h ALA 270 CO 0.02 0.57 0.10 -0.09 0.00 0.00 0.00 179.25 179.85 1dp4 h ARG 271 N 0.94 0.25 -0.55 0.00 2.43 -0.63 0.29 114.38 117.11 1dp4 h ARG 271 Ca 0.19 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1dp4 h ARG 271 Cb 0.41 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1dp4 h ARG 271 CO 0.01 0.24 0.36 0.37 -1.51 0.00 0.00 179.97 179.44 1dp4 h GLN 272 N 0.19 0.70 -0.60 0.20 5.75 -1.03 -2.40 115.11 117.93 1dp4 h GLN 272 Ca 0.06 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1dp4 h GLN 272 Cb 0.06 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 1dp4 h GLN 272 CO -0.01 0.46 0.28 0.00 -2.65 0.00 0.00 178.83 176.91 1dp4 h ALA 273 N 1.21 1.37 0.00 3.38 0.00 -0.06 -1.86 119.26 123.30 1dp4 h ALA 273 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dp4 h ALA 273 Cb -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1dp4 h ALA 273 CO -0.06 0.49 0.00 1.19 0.00 0.00 0.00 179.25 180.88 1dp4 n PHE 274 N -4.35 0.00 0.29 0.00 3.01 0.06 -2.39 117.46 114.08 1dp4 n PHE 274 Ca 0.05 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.67 1dp4 n PHE 274 Cb 0.14 -0.28 0.90 0.00 -0.01 0.00 0.00 39.48 40.22 1dp4 n PHE 274 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1dp4 h GLN 275 N 0.00 0.00 -0.62 -1.08 4.20 -1.22 -0.65 115.11 115.74 1dp4 h GLN 275 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dp4 h GLN 275 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1dp4 h GLN 275 CO 0.00 0.03 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1dp4 n ALA 276 N -2.28 2.40 -2.49 3.87 0.00 -1.01 -4.61 120.51 116.40 1dp4 n ALA 276 Ca -0.03 -1.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.01 1dp4 n ALA 276 Cb 0.13 -0.95 -0.11 0.00 0.00 0.00 0.00 19.45 18.52 1dp4 n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dp4 s ALA 277 N -1.17 2.68 0.05 0.00 0.00 -0.25 -1.30 121.76 121.77 1dp4 s ALA 277 Ca 0.43 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1dp4 s ALA 277 Cb 0.22 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1dp4 s ALA 277 CO 0.29 0.59 -0.05 0.15 0.00 0.00 0.00 175.76 176.74 1dp4 s LYS 278 N -2.15 0.58 -0.10 0.00 1.02 -0.68 -4.55 119.74 113.86 1dp4 s LYS 278 Ca 0.18 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 55.23 1dp4 s LYS 278 Cb -0.11 -0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 1dp4 s LYS 278 CO 0.10 -0.02 -0.23 0.42 -0.92 0.00 0.00 175.35 174.70 1dp4 s ILE 279 N -2.53 1.95 -0.24 2.17 1.01 -0.48 -0.98 121.20 122.10 1dp4 s ILE 279 Ca -0.02 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.58 1dp4 s ILE 279 Cb -0.02 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1dp4 s ILE 279 CO -0.04 0.54 0.13 -0.63 0.00 0.00 0.00 174.94 174.94 1dp4 s ILE 280 N 0.40 5.08 0.23 2.92 1.01 -0.04 -0.59 121.20 130.21 1dp4 s ILE 280 Ca -0.18 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1dp4 s ILE 280 Cb -0.18 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1dp4 s ILE 280 CO 0.08 0.35 0.05 0.42 0.00 0.00 0.00 174.94 175.83 1dp4 s THR 281 N 1.15 0.69 0.67 2.92 -4.23 -0.45 -1.62 115.64 114.77 1dp4 s THR 281 Ca 0.06 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 1dp4 s THR 281 Cb -0.14 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1dp4 s THR 281 CO 0.05 -0.21 1.15 -0.31 -0.54 0.00 0.00 174.62 174.75 1dp4 s TYR 282 N -3.66 2.44 0.14 3.99 4.12 -0.12 -0.57 117.35 123.69 1dp4 s TYR 282 Ca 0.32 1.56 -0.30 0.00 0.02 0.00 0.00 57.07 58.67 1dp4 s TYR 282 Cb 0.07 -3.29 -0.07 0.00 -1.52 0.00 0.00 41.96 37.15 1dp4 s TYR 282 CO 0.10 -1.99 1.02 0.21 0.02 0.00 0.00 175.55 174.91 1dp4 s LYS 283 N -3.92 4.66 -0.15 -0.62 2.20 -0.64 -4.32 119.74 116.95 1dp4 s LYS 283 Ca 0.70 1.56 -0.29 0.00 -0.36 0.00 0.00 55.97 57.58 1dp4 s LYS 283 Cb -0.24 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1dp4 s LYS 283 CO 0.41 0.17 1.25 -2.00 -0.36 0.00 0.00 175.35 174.82 1dp4 s GLU 284 N -0.18 4.25 0.29 4.03 2.56 -1.26 -4.95 118.70 123.44 1dp4 s GLU 284 Ca 0.48 1.66 -0.30 0.00 0.00 0.00 0.00 54.97 56.81 1dp4 s GLU 284 Cb -0.26 -3.73 -0.13 0.00 2.00 0.00 0.00 34.13 32.02 1dp4 s GLU 284 CO 0.32 -0.66 1.42 -2.30 -0.56 0.00 0.00 175.26 173.47 1dp4 n PRO 285 N 6.37 2.24 -1.94 4.30 -0.02 -1.26 -4.91 135.00 139.79 1dp4 n PRO 285 Ca 0.13 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 62.31 1dp4 n PRO 285 Cb 0.45 -2.46 0.06 0.00 -0.02 0.00 0.00 33.50 31.53 1dp4 n PRO 285 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dp4 n ASP 286 N 1.68 3.13 -4.92 2.55 5.75 -1.26 -4.95 116.55 118.54 1dp4 n ASP 286 Ca 0.08 -3.16 -0.30 0.00 -0.01 0.00 0.00 54.79 51.40 1dp4 n ASP 286 Cb 0.34 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 39.99 1dp4 n ASP 286 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dp4 s ASN 287 N -3.44 6.38 0.53 -1.12 4.22 -1.26 -5.01 114.94 115.25 1dp4 s ASN 287 Ca 0.41 0.32 0.25 0.00 -2.14 0.00 0.00 52.86 51.70 1dp4 s ASN 287 Cb 0.38 -1.98 1.50 0.00 1.28 0.00 0.00 41.25 42.42 1dp4 s ASN 287 CO -0.02 0.13 2.13 1.55 -2.04 0.00 0.00 177.10 178.85 1dp4 h PRO 288 N 2.90 0.00 0.00 3.55 0.13 -1.95 -2.53 132.00 134.09 1dp4 h PRO 288 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1dp4 h PRO 288 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dp4 h PRO 288 CO 0.74 0.08 -0.07 0.93 -0.23 0.00 0.00 178.00 179.45 1dp4 h GLU 289 N 0.00 0.00 -0.18 0.86 3.07 -1.94 -2.76 114.58 113.62 1dp4 h GLU 289 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 1dp4 h GLU 289 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1dp4 h GLU 289 CO 0.01 0.07 -0.38 -0.92 -1.40 0.00 0.00 179.01 176.39 1dp4 h TYR 290 N 0.00 0.72 -0.58 4.33 3.20 -1.28 -2.09 116.97 121.27 1dp4 h TYR 290 Ca -0.00 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.57 1dp4 h TYR 290 Cb 0.21 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1dp4 h TYR 290 CO 0.00 1.01 0.22 -0.07 -1.64 0.00 0.00 178.16 177.68 1dp4 h LEU 291 N 0.23 0.77 -0.37 2.82 3.38 -1.62 -0.88 115.31 119.64 1dp4 h LEU 291 Ca 0.00 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 1dp4 h LEU 291 Cb 0.98 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1dp4 h LEU 291 CO 0.08 0.70 -0.39 -0.08 0.09 0.00 0.00 178.44 178.85 1dp4 h GLU 292 N 0.83 0.92 -0.45 1.13 4.57 -1.52 -2.32 114.58 117.74 1dp4 h GLU 292 Ca 0.20 -0.49 0.01 0.00 -1.18 0.00 0.00 59.36 57.89 1dp4 h GLU 292 Cb 0.18 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1dp4 h GLU 292 CO -0.02 1.14 0.29 0.35 -1.18 0.00 0.00 179.01 179.60 1dp4 h PHE 293 N 0.73 0.56 -0.83 0.92 3.57 -0.95 -1.40 116.94 119.54 1dp4 h PHE 293 Ca 0.06 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1dp4 h PHE 293 Cb 0.98 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.48 1dp4 h PHE 293 CO 0.07 0.35 0.52 -0.07 -2.23 0.00 0.00 178.31 176.94 1dp4 h LEU 294 N 0.60 0.82 -0.19 0.59 3.38 -1.04 0.37 115.31 119.84 1dp4 h LEU 294 Ca 0.17 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1dp4 h LEU 294 Cb -0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1dp4 h LEU 294 CO -0.04 0.54 0.08 0.11 0.09 0.00 0.00 178.44 179.22 1dp4 h LYS 295 N 0.96 0.28 -0.46 1.13 1.57 -1.01 -1.43 116.57 117.60 1dp4 h LYS 295 Ca 0.35 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1dp4 h LYS 295 Cb 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1dp4 h LYS 295 CO -0.15 0.34 -0.01 1.96 -0.57 0.00 0.00 179.45 181.02 1dp4 h GLN 296 N 0.15 0.77 -0.04 3.15 4.20 -0.52 -2.17 115.11 120.65 1dp4 h GLN 296 Ca 0.06 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1dp4 h GLN 296 Cb 0.17 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1dp4 h GLN 296 CO -0.01 0.78 0.02 1.25 -0.67 0.00 0.00 178.83 180.20 1dp4 h LEU 297 N 0.72 0.05 -0.42 1.46 5.85 -0.12 -1.42 115.31 121.43 1dp4 h LEU 297 Ca 0.14 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dp4 h LEU 297 Cb 0.45 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1dp4 h LEU 297 CO 0.02 0.18 0.26 0.11 -0.34 0.00 0.00 178.44 178.67 1dp4 h LYS 298 N -0.09 0.56 0.42 1.25 1.57 -1.17 0.57 116.57 119.68 1dp4 h LYS 298 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1dp4 h LYS 298 Cb 0.15 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1dp4 h LYS 298 CO -0.00 0.40 -0.26 1.25 -0.57 0.00 0.00 179.45 180.26 1dp4 h LEU 299 N 0.56 -0.66 -0.74 2.94 5.85 -1.29 -1.30 115.31 120.66 1dp4 h LEU 299 Ca 0.15 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1dp4 h LEU 299 Cb -0.03 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1dp4 h LEU 299 CO -0.03 -0.42 0.27 0.25 -0.34 0.00 0.00 178.44 178.18 1dp4 h LEU 300 N -0.65 1.04 -0.96 2.25 5.85 -1.19 -0.97 115.31 120.67 1dp4 h LEU 300 Ca -0.05 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1dp4 h LEU 300 Cb 0.54 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1dp4 h LEU 300 CO 0.04 0.95 0.57 0.00 -0.34 0.00 0.00 178.44 179.66 1dp4 h ALA 301 N 1.14 1.22 -0.19 1.25 0.00 -0.81 0.68 119.26 122.54 1dp4 h ALA 301 Ca 0.24 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1dp4 h ALA 301 Cb 0.25 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dp4 h ALA 301 CO -0.02 0.67 -0.33 0.22 0.00 0.00 0.00 179.25 179.79 1dp4 h ASP 302 N 1.31 0.62 0.03 0.00 1.82 -0.80 -1.77 116.42 117.63 1dp4 h ASP 302 Ca 0.34 -0.53 -0.24 0.00 -0.39 0.00 0.00 57.03 56.21 1dp4 h ASP 302 Cb -0.05 -0.18 0.02 0.00 0.68 0.00 0.00 39.33 39.80 1dp4 h ASP 302 CO -0.06 1.03 -0.96 0.11 -1.61 0.00 0.00 179.24 177.75 1dp4 h LYS 303 N 0.22 0.59 0.00 0.28 1.57 -1.02 -3.23 116.57 114.99 1dp4 h LYS 303 Ca 0.01 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1dp4 h LYS 303 Cb 0.91 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1dp4 h LYS 303 CO 0.07 1.28 -1.33 1.17 -0.57 0.00 0.00 179.45 180.07 1dp4 n LYS 304 N -3.95 1.08 -0.02 3.15 4.81 0.22 -4.64 118.16 118.79 1dp4 n LYS 304 Ca -0.12 -0.09 0.01 0.00 -0.87 0.00 0.00 58.31 57.24 1dp4 n LYS 304 Cb 0.85 -1.27 0.02 0.00 0.02 0.00 0.00 35.03 34.64 1dp4 n LYS 304 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1dp4 n PHE 305 N -1.78 0.06 -3.97 5.64 3.01 -0.73 -5.02 117.46 114.67 1dp4 n PHE 305 Ca -0.01 -0.43 -0.27 0.00 1.01 0.00 0.00 57.45 57.75 1dp4 n PHE 305 Cb 0.32 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 1dp4 n PHE 305 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1dp4 n ASN 306 N -0.29 -0.64 -3.75 4.37 5.15 -0.81 -4.93 115.26 114.35 1dp4 n ASN 306 Ca 0.02 -1.04 -0.12 0.00 -0.60 0.00 0.00 54.58 52.83 1dp4 n ASN 306 Cb 0.25 -2.92 -0.12 0.00 -0.53 0.00 0.00 39.78 36.45 1dp4 n ASN 306 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1dp4 s PHE 307 N -3.95 -0.34 -0.36 1.20 5.36 -0.89 -5.00 117.98 114.00 1dp4 s PHE 307 Ca 0.05 0.80 -0.18 0.00 -0.96 0.00 0.00 56.93 56.63 1dp4 s PHE 307 Cb -0.02 0.10 -0.00 0.00 -0.34 0.00 0.00 43.02 42.76 1dp4 s PHE 307 CO 0.90 -0.19 0.53 0.99 -1.46 0.00 0.00 175.22 175.98 1dp4 s THR 308 N 0.66 5.00 -0.46 0.12 2.01 -1.26 -2.91 115.64 118.79 1dp4 s THR 308 Ca -0.04 0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.03 1dp4 s THR 308 Cb -0.06 -3.99 0.03 0.00 0.01 0.00 0.00 72.50 68.49 1dp4 s THR 308 CO -0.04 -0.26 0.82 -0.69 -0.69 0.00 0.00 174.62 173.76 1dp4 s VAL 309 N 2.43 4.60 0.57 3.82 1.01 -1.26 -5.05 120.40 126.53 1dp4 s VAL 309 Ca 0.19 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.48 1dp4 s VAL 309 Cb -0.15 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1dp4 s VAL 309 CO 0.14 -0.77 0.99 -1.61 0.00 0.00 0.00 175.10 173.85 1dp4 s GLU 310 N 3.40 3.70 0.69 2.72 0.41 -1.26 -4.90 118.70 123.46 1dp4 s GLU 310 Ca 0.31 0.76 -0.14 0.00 -0.41 0.00 0.00 54.97 55.49 1dp4 s GLU 310 Cb -0.12 -2.13 0.01 0.00 -1.78 0.00 0.00 34.13 30.12 1dp4 s GLU 310 CO 0.23 -0.44 1.10 -0.51 -0.49 0.00 0.00 175.26 175.15 1dp4 s ASP 311 N -3.81 4.98 0.00 -0.19 1.01 -1.26 -4.89 116.67 112.51 1dp4 s ASP 311 Ca 0.56 1.94 0.00 0.00 0.71 0.00 0.00 52.55 55.75 1dp4 s ASP 311 Cb -0.11 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1dp4 s ASP 311 CO 0.46 -1.71 0.00 0.61 0.21 0.00 0.00 175.17 174.73 1dp4 n GLY 312 N -0.76 3.60 0.30 0.21 0.00 -1.26 -4.94 105.19 102.35 1dp4 n GLY 312 Ca 0.10 -1.26 0.18 0.00 0.00 0.00 0.00 46.02 45.04 1dp4 n GLY 312 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dp4 h LEU 313 N 0.00 0.00 -2.62 0.99 3.38 -1.93 -2.44 115.31 112.70 1dp4 h LEU 313 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1dp4 h LEU 313 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dp4 h LEU 313 CO 0.00 0.03 0.07 0.11 0.09 0.00 0.00 178.44 178.75 1dp4 h LYS 314 N 0.00 0.00 0.00 1.13 1.57 -1.92 -1.13 116.57 116.22 1dp4 h LYS 314 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dp4 h LYS 314 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1dp4 h LYS 314 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 1dp4 n ASN 315 N -3.37 0.56 0.28 0.86 3.02 -0.92 -1.59 115.26 114.10 1dp4 n ASN 315 Ca -0.02 0.67 0.17 0.00 -0.03 0.00 0.00 54.58 55.37 1dp4 n ASN 315 Cb 0.15 -0.78 0.79 0.00 -0.61 0.00 0.00 39.78 39.33 1dp4 n ASN 315 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1dp4 h ILE 316 N 0.00 0.16 0.48 2.41 3.07 -1.43 -2.66 117.51 119.54 1dp4 h ILE 316 Ca 0.00 -0.47 -0.02 0.00 1.55 0.00 0.00 64.86 65.91 1dp4 h ILE 316 Cb 0.24 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 1dp4 h ILE 316 CO 0.00 0.05 -0.23 0.40 -1.05 0.00 0.00 178.15 177.32 1dp4 h ILE 317 N 0.00 0.19 -0.36 0.16 1.08 -1.51 0.29 117.51 117.37 1dp4 h ILE 317 Ca -0.00 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1dp4 h ILE 317 Cb 0.40 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1dp4 h ILE 317 CO 0.01 0.04 0.21 1.55 -0.69 0.00 0.00 178.15 179.27 1dp4 h PRO 318 N -1.09 0.48 -0.21 2.37 0.13 -1.72 -0.11 132.00 131.85 1dp4 h PRO 318 Ca -0.07 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.98 1dp4 h PRO 318 Cb 0.56 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1dp4 h PRO 318 CO 0.11 0.35 -0.08 0.00 -0.23 0.00 0.00 178.00 178.14 1dp4 h ALA 319 N 1.74 1.48 0.00 -0.56 0.00 -1.43 -0.26 119.26 120.22 1dp4 h ALA 319 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1dp4 h ALA 319 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dp4 h ALA 319 CO -0.02 0.37 -0.38 0.77 0.00 0.00 0.00 179.25 179.99 1dp4 h SER 320 N 0.31 0.00 -0.10 0.00 0.02 0.84 -0.03 113.55 114.59 1dp4 h SER 320 Ca 0.06 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.78 1dp4 h SER 320 Cb 0.35 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.90 1dp4 h SER 320 CO 0.02 0.38 -0.87 -0.26 -1.14 0.00 0.00 176.83 174.96 1dp4 h PHE 321 N 0.00 1.07 0.40 3.45 -1.00 -0.57 -0.33 116.94 119.95 1dp4 h PHE 321 Ca -0.00 -0.51 -0.02 0.00 2.81 0.00 0.00 57.97 60.25 1dp4 h PHE 321 Cb 1.19 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1dp4 h PHE 321 CO 0.00 1.34 -0.21 1.25 -1.61 0.00 0.00 178.31 179.09 1dp4 h HIS 322 N 0.50 -0.54 -0.48 -0.55 2.76 -0.89 -0.93 115.15 115.00 1dp4 h HIS 322 Ca -0.08 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.02 1dp4 h HIS 322 Cb 1.51 0.19 -0.02 0.00 1.55 0.00 0.00 27.41 30.63 1dp4 h HIS 322 CO 0.09 -0.33 0.05 -0.44 -1.30 0.00 0.00 177.93 176.00 1dp4 h ASP 323 N -0.56 0.73 -0.38 3.26 3.32 -1.05 -2.53 116.42 119.21 1dp4 h ASP 323 Ca -0.05 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 1dp4 h ASP 323 Cb 0.44 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1dp4 h ASP 323 CO 0.07 0.77 -0.12 1.23 -1.72 0.00 0.00 179.24 179.47 1dp4 h GLY 324 N 0.96 0.91 1.34 2.75 0.00 -0.89 -0.76 103.07 107.37 1dp4 h GLY 324 Ca 0.15 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 1dp4 h GLY 324 CO 0.01 0.64 -0.18 -2.00 0.00 0.00 0.00 176.54 175.02 1dp4 h LEU 325 N 0.75 0.77 -0.67 3.11 5.85 -0.94 -0.85 115.31 123.33 1dp4 h LEU 325 Ca 0.12 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 1dp4 h LEU 325 Cb 0.62 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1dp4 h LEU 325 CO 0.04 0.94 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.65 1dp4 h LEU 326 N 0.68 0.66 -0.65 2.25 3.38 -1.18 -0.83 115.31 119.63 1dp4 h LEU 326 Ca 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1dp4 h LEU 326 Cb 0.67 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1dp4 h LEU 326 CO 0.05 0.96 0.23 0.25 0.09 0.00 0.00 178.44 180.02 1dp4 h LEU 327 N 0.53 0.92 -0.39 1.67 5.85 -0.77 -0.75 115.31 122.36 1dp4 h LEU 327 Ca 0.05 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1dp4 h LEU 327 Cb 0.86 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1dp4 h LEU 327 CO 0.07 0.86 0.20 0.22 -0.34 0.00 0.00 178.44 179.46 1dp4 h TYR 328 N 0.93 0.55 -0.71 1.25 3.20 -0.98 -1.29 116.97 119.92 1dp4 h TYR 328 Ca 0.21 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1dp4 h TYR 328 Cb 0.25 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1dp4 h TYR 328 CO 0.02 0.44 0.43 0.28 -1.64 0.00 0.00 178.16 177.69 1dp4 h VAL 329 N 0.50 1.06 -0.58 1.81 2.07 -0.72 -0.04 116.25 120.34 1dp4 h VAL 329 Ca 0.14 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1dp4 h VAL 329 Cb 0.09 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1dp4 h VAL 329 CO -0.02 0.15 0.22 -0.61 0.02 0.00 0.00 177.57 177.34 1dp4 h GLN 330 N 0.82 0.88 -0.60 1.57 5.75 -0.88 0.11 115.11 122.77 1dp4 h GLN 330 Ca 0.30 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1dp4 h GLN 330 Cb 0.08 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1dp4 h GLN 330 CO -0.13 0.76 0.28 0.00 -2.65 0.00 0.00 178.83 177.09 1dp4 h ALA 331 N 1.08 0.78 -0.34 3.38 0.00 -0.50 -1.06 119.26 122.60 1dp4 h ALA 331 Ca 0.19 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1dp4 h ALA 331 Cb 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dp4 h ALA 331 CO -0.01 0.35 -0.36 0.28 0.00 0.00 0.00 179.25 179.50 1dp4 h VAL 332 N 0.83 1.28 -0.82 0.00 2.07 -0.86 -1.31 116.25 117.44 1dp4 h VAL 332 Ca 0.21 -1.54 0.03 0.00 0.82 0.00 0.00 66.70 66.22 1dp4 h VAL 332 Cb 0.13 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1dp4 h VAL 332 CO -0.02 0.51 0.53 0.74 0.02 0.00 0.00 177.57 179.34 1dp4 h THR 333 N 0.64 1.13 -0.04 2.57 2.02 -0.50 -0.26 112.91 118.48 1dp4 h THR 333 Ca 0.05 -0.35 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 1dp4 h THR 333 Cb 0.95 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1dp4 h THR 333 CO 0.09 0.19 -0.48 -0.33 0.37 0.00 0.00 175.52 175.36 1dp4 h GLU 334 N 1.03 0.09 -0.24 6.66 5.08 -1.05 -1.80 114.58 124.35 1dp4 h GLU 334 Ca 0.33 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1dp4 h GLU 334 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1dp4 h GLU 334 CO -0.11 0.55 -0.12 1.15 -1.00 0.00 0.00 179.01 179.48 1dp4 h THR 335 N 0.07 1.30 -0.07 1.13 2.02 -0.31 -2.33 112.91 114.73 1dp4 h THR 335 Ca 0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1dp4 h THR 335 Cb 0.88 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1dp4 h THR 335 CO 0.07 0.37 0.04 -0.07 0.37 0.00 0.00 175.52 176.30 1dp4 h LEU 336 N 0.22 0.07 -1.49 2.58 3.38 -0.96 -0.10 115.31 119.02 1dp4 h LEU 336 Ca 0.05 -0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.24 1dp4 h LEU 336 Cb 0.62 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 1dp4 h LEU 336 CO 0.04 0.05 0.62 0.00 0.09 0.00 0.00 178.44 179.24 1dp4 h ALA 337 N 1.03 2.24 -0.36 1.53 0.00 -1.25 0.38 119.26 122.82 1dp4 h ALA 337 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dp4 h ALA 337 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dp4 h ALA 337 CO -0.01 -0.55 0.00 1.04 0.00 0.00 0.00 179.25 179.73 1dp4 n GLN 338 N -4.53 1.87 -0.46 0.00 6.02 -0.83 -4.91 117.38 114.54 1dp4 n GLN 338 Ca 0.21 -1.31 0.00 0.00 -0.01 0.00 0.00 57.00 55.89 1dp4 n GLN 338 Cb 0.75 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1dp4 n GLN 338 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dp4 n GLY 339 N 1.06 0.76 0.50 1.08 0.00 0.13 -5.07 105.19 103.64 1dp4 n GLY 339 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1dp4 n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dp4 n GLY 340 N -2.30 0.92 3.40 -0.02 0.00 -0.11 -4.99 105.19 102.09 1dp4 n GLY 340 Ca 0.00 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 1dp4 n GLY 340 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dp4 s THR 341 N -0.08 0.64 -1.02 2.61 -1.32 -1.26 -4.16 115.64 111.04 1dp4 s THR 341 Ca 0.08 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.59 1dp4 s THR 341 Cb -0.00 -2.57 0.02 0.00 -1.51 0.00 0.00 72.50 68.44 1dp4 s THR 341 CO 0.06 0.00 1.08 1.33 -2.21 0.00 0.00 174.62 174.88 1dp4 n VAL 342 N -0.65 1.77 -0.17 5.08 0.24 -1.26 -1.65 118.33 121.68 1dp4 n VAL 342 Ca -0.02 0.44 0.09 0.00 -2.04 0.00 0.00 64.34 62.82 1dp4 n VAL 342 Cb 0.66 -1.39 0.23 0.00 -1.47 0.00 0.00 33.84 31.87 1dp4 n VAL 342 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1dp4 n THR 343 N -1.49 0.89 -2.48 3.34 -2.24 -1.26 -4.73 114.28 106.30 1dp4 n THR 343 Ca 0.01 -0.94 -0.43 0.00 -2.27 0.00 0.00 64.05 60.41 1dp4 n THR 343 Cb 0.03 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1dp4 n THR 343 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dp4 n ASP 344 N 1.16 4.81 -0.15 3.42 8.00 -0.66 -4.80 116.55 128.35 1dp4 n ASP 344 Ca 0.18 -2.93 -0.04 0.00 0.71 0.00 0.00 54.79 52.72 1dp4 n ASP 344 Cb 0.53 -1.69 0.03 0.00 -0.02 0.00 0.00 41.12 39.97 1dp4 n ASP 344 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1dp4 h GLY 345 N 11.43 0.34 0.87 0.44 0.00 -1.85 -1.06 103.07 113.24 1dp4 h GLY 345 Ca 0.45 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.91 1dp4 h GLY 345 CO 1.51 -0.17 0.07 0.83 0.00 0.00 0.00 176.54 178.77 1dp4 h GLU 346 N 0.00 0.33 -0.59 4.80 3.07 -1.87 -1.17 114.58 119.16 1dp4 h GLU 346 Ca 0.22 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1dp4 h GLU 346 Cb 0.34 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 1dp4 h GLU 346 CO -0.47 0.43 0.36 -0.91 -1.40 0.00 0.00 179.01 177.01 1dp4 h ASN 347 N 0.17 0.71 -0.38 1.42 2.35 -1.90 0.23 115.58 118.19 1dp4 h ASN 347 Ca 0.07 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1dp4 h ASN 347 Cb 0.23 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1dp4 h ASN 347 CO -0.00 0.56 0.09 0.40 -1.65 0.00 0.00 177.43 176.82 1dp4 h ILE 348 N 0.80 1.23 -0.63 2.81 2.04 -1.14 -2.77 117.51 119.85 1dp4 h ILE 348 Ca 0.21 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1dp4 h ILE 348 Cb -0.03 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1dp4 h ILE 348 CO -0.04 0.27 0.06 0.74 0.00 0.00 0.00 178.15 179.18 1dp4 h THR 349 N 0.46 1.26 -0.08 -0.27 2.02 -0.97 -1.98 112.91 113.36 1dp4 h THR 349 Ca 0.12 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1dp4 h THR 349 Cb 0.32 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1dp4 h THR 349 CO 0.00 0.40 0.02 -0.61 0.37 0.00 0.00 175.52 175.70 1dp4 h GLN 350 N 0.98 0.11 0.00 6.66 4.15 -0.86 0.24 115.11 126.39 1dp4 h GLN 350 Ca 0.19 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1dp4 h GLN 350 Cb 0.48 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1dp4 h GLN 350 CO 0.02 0.10 0.00 0.54 -1.93 0.00 0.00 178.83 177.56 1dp4 n ARG 351 N -4.49 0.37 -0.11 1.69 1.74 -0.75 -3.60 116.66 111.50 1dp4 n ARG 351 Ca -0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.94 1dp4 n ARG 351 Cb 0.11 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 1dp4 n ARG 351 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1dp4 n MET 352 N -1.32 0.71 -2.42 5.56 2.81 0.01 -4.84 117.12 117.63 1dp4 n MET 352 Ca 0.13 0.05 -0.34 0.00 -1.81 0.00 0.00 57.70 55.74 1dp4 n MET 352 Cb 0.25 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.23 1dp4 n MET 352 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1dp4 s TRP 353 N -2.49 3.02 -1.41 2.03 0.52 -0.84 -3.82 118.94 115.94 1dp4 s TRP 353 Ca -0.20 1.56 -0.02 0.00 0.02 0.00 0.00 56.10 57.46 1dp4 s TRP 353 Cb 0.07 -3.04 0.01 0.00 -1.15 0.00 0.00 33.47 29.37 1dp4 s TRP 353 CO 0.72 -0.87 0.54 -1.71 0.02 0.00 0.00 176.95 175.65 1dp4 n ASN 354 N -1.25 -0.94 -3.87 2.95 5.15 -0.24 -4.94 115.26 112.13 1dp4 n ASN 354 Ca 0.09 -0.95 -0.11 0.00 -0.60 0.00 0.00 54.58 53.01 1dp4 n ASN 354 Cb 0.53 -3.33 -0.11 0.00 -0.53 0.00 0.00 39.78 36.34 1dp4 n ASN 354 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1dp4 s ARG 355 N -6.44 0.35 0.23 1.20 3.52 -0.81 -4.97 118.95 112.03 1dp4 s ARG 355 Ca 0.08 -0.21 0.02 0.00 -0.13 0.00 0.00 55.73 55.50 1dp4 s ARG 355 Cb -0.04 0.15 -0.03 0.00 -1.56 0.00 0.00 34.95 33.46 1dp4 s ARG 355 CO 0.87 -0.07 0.38 -1.54 -0.81 0.00 0.00 175.30 174.13 1dp4 s SER 356 N -0.87 6.33 0.09 -2.12 1.04 -1.26 -0.92 113.70 115.99 1dp4 s SER 356 Ca -0.10 0.23 -0.22 0.00 0.48 0.00 0.00 55.95 56.35 1dp4 s SER 356 Cb -0.05 -1.93 0.05 0.00 0.10 0.00 0.00 66.02 64.19 1dp4 s SER 356 CO 0.01 -0.08 0.52 0.12 0.98 0.00 0.00 173.24 174.79 1dp4 s PHE 357 N -1.97 -0.42 -0.19 5.02 5.36 0.16 -4.99 117.98 120.96 1dp4 s PHE 357 Ca 0.36 0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 56.66 1dp4 s PHE 357 Cb -0.10 0.38 -0.00 0.00 -0.34 0.00 0.00 43.02 42.96 1dp4 s PHE 357 CO 0.30 -0.71 -0.11 -1.14 -1.46 0.00 0.00 175.22 172.10 1dp4 s GLN 358 N -2.99 3.25 0.08 10.12 2.00 -1.26 -1.36 119.66 129.49 1dp4 s GLN 358 Ca -0.02 -0.70 0.01 0.00 -2.00 0.00 0.00 55.36 52.64 1dp4 s GLN 358 Cb -0.00 -2.79 -0.00 0.00 0.80 0.00 0.00 33.01 31.01 1dp4 s GLN 358 CO -0.06 -0.12 0.04 0.41 -0.50 0.00 0.00 175.29 175.06 1dp4 n GLY 359 N 4.49 3.88 0.28 2.59 0.00 -0.33 -4.99 105.19 111.12 1dp4 n GLY 359 Ca -0.19 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.11 1dp4 n GLY 359 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1dp4 h VAL 360 N 1.17 0.48 -0.22 1.61 -1.51 -1.89 0.67 116.25 116.56 1dp4 h VAL 360 Ca -0.06 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1dp4 h VAL 360 Cb 0.25 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1dp4 h VAL 360 CO 0.09 0.07 0.00 0.35 -1.23 0.00 0.00 177.57 176.85 1dp4 n THR 361 N -3.63 0.37 -2.97 7.19 -2.24 -1.26 -2.82 114.28 108.92 1dp4 n THR 361 Ca -0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1dp4 n THR 361 Cb 0.18 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1dp4 n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dp4 n GLY 362 N 0.76 0.24 3.75 3.38 0.00 0.23 -4.85 105.19 108.69 1dp4 n GLY 362 Ca 0.08 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1dp4 n GLY 362 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dp4 s TYR 363 N 0.00 3.21 -0.07 1.61 6.14 -1.26 -1.18 117.35 125.79 1dp4 s TYR 363 Ca 0.00 1.30 -0.04 0.00 0.64 0.00 0.00 57.07 58.97 1dp4 s TYR 363 Cb 0.00 -3.62 0.03 0.00 0.42 0.00 0.00 41.96 38.80 1dp4 s TYR 363 CO 0.00 -1.83 0.16 -0.48 0.64 0.00 0.00 175.55 174.04 1dp4 s LEU 364 N -0.73 0.87 -0.11 6.97 0.05 -0.47 -4.94 118.68 120.33 1dp4 s LEU 364 Ca 0.54 0.33 0.03 0.00 0.05 0.00 0.00 54.13 55.07 1dp4 s LEU 364 Cb -0.37 0.45 0.01 0.00 -2.05 0.00 0.00 46.19 44.22 1dp4 s LEU 364 CO 0.43 -0.12 -0.20 -0.75 -0.55 0.00 0.00 176.35 175.16 1dp4 s LYS 365 N 0.89 2.67 -0.25 1.48 2.47 -1.26 -0.66 119.74 125.08 1dp4 s LYS 365 Ca -0.07 -0.74 -0.14 0.00 -1.56 0.00 0.00 55.97 53.46 1dp4 s LYS 365 Cb -0.09 -2.11 -0.04 0.00 -1.46 0.00 0.00 37.83 34.13 1dp4 s LYS 365 CO -0.05 0.06 0.33 0.42 0.16 0.00 0.00 175.35 176.27 1dp4 s ILE 366 N 0.65 5.22 1.14 5.43 -1.09 -0.10 -0.20 121.20 132.26 1dp4 s ILE 366 Ca -0.13 0.51 -0.19 0.00 -2.23 0.00 0.00 60.65 58.61 1dp4 s ILE 366 Cb -0.16 -3.66 0.28 0.00 -1.58 0.00 0.00 42.46 37.34 1dp4 s ILE 366 CO 0.03 0.22 1.02 -0.90 -1.23 0.00 0.00 174.94 174.09 1dp4 n ASP 367 N 4.91 -1.99 0.20 3.58 5.68 0.75 -1.08 116.55 128.61 1dp4 n ASP 367 Ca -0.10 -1.13 0.15 0.00 -0.50 0.00 0.00 54.79 53.21 1dp4 n ASP 367 Cb 0.51 -0.94 0.65 0.00 -1.14 0.00 0.00 41.12 40.20 1dp4 n ASP 367 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1dp4 h ARG 368 N 0.00 0.00 -0.55 0.11 3.08 -1.92 -0.68 114.38 114.42 1dp4 h ARG 368 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1dp4 h ARG 368 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1dp4 h ARG 368 CO 0.25 0.00 0.00 -1.71 -1.07 0.00 0.00 179.97 177.44 1dp4 n ASN 369 N -2.58 3.22 0.00 7.04 5.15 -1.26 -4.72 115.26 122.10 1dp4 n ASN 369 Ca 0.01 -1.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.00 1dp4 n ASN 369 Cb 0.20 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 1dp4 n ASN 369 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dp4 n GLY 370 N 1.46 0.52 3.28 8.20 0.00 -0.81 -4.89 105.19 112.96 1dp4 n GLY 370 Ca 0.20 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1dp4 n GLY 370 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dp4 s ASP 371 N -2.50 3.08 0.22 1.61 1.01 -1.26 -1.20 116.67 117.64 1dp4 s ASP 371 Ca 0.00 -0.49 -0.30 0.00 0.71 0.00 0.00 52.55 52.46 1dp4 s ASP 371 Cb 0.00 -0.69 -0.09 0.00 1.01 0.00 0.00 42.92 43.15 1dp4 s ASP 371 CO 0.00 0.27 1.40 -0.60 0.21 0.00 0.00 175.17 176.45 1dp4 s ARG 372 N -0.31 4.31 0.23 8.23 3.52 -0.04 -0.18 118.95 134.71 1dp4 s ARG 372 Ca 0.01 2.21 -0.30 0.00 -0.13 0.00 0.00 55.73 57.52 1dp4 s ARG 372 Cb -0.13 -3.15 -0.10 0.00 -1.56 0.00 0.00 34.95 30.02 1dp4 s ARG 372 CO 0.02 -0.37 1.39 -0.51 -0.81 0.00 0.00 175.30 175.02 1dp4 s ASP 373 N 0.42 6.74 -0.14 -2.12 1.01 0.72 -4.67 116.67 118.64 1dp4 s ASP 373 Ca 0.59 2.57 -0.02 0.00 0.71 0.00 0.00 52.55 56.40 1dp4 s ASP 373 Cb -0.40 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 40.89 1dp4 s ASP 373 CO 0.40 -0.63 -0.07 -0.89 0.21 0.00 0.00 175.17 174.19 1dp4 s THR 374 N -0.00 3.58 0.15 -1.27 2.01 -1.26 -4.69 115.64 114.15 1dp4 s THR 374 Ca 0.58 -0.47 -0.10 0.00 0.31 0.00 0.00 61.69 62.01 1dp4 s THR 374 Cb -0.40 -2.54 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 1dp4 s THR 374 CO 0.42 0.51 0.47 -1.81 -0.69 0.00 0.00 174.62 173.52 1dp4 s ASP 375 N 0.31 6.65 0.20 3.53 1.01 -1.26 -3.64 116.67 123.47 1dp4 s ASP 375 Ca -0.06 0.86 0.06 0.00 0.71 0.00 0.00 52.55 54.11 1dp4 s ASP 375 Cb -0.15 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.53 1dp4 s ASP 375 CO 0.04 0.06 -0.09 -0.36 0.21 0.00 0.00 175.17 175.03 1dp4 s PHE 376 N -1.58 1.56 0.01 4.23 0.40 -0.88 -1.62 117.98 120.10 1dp4 s PHE 376 Ca 0.40 -0.72 0.06 0.00 -0.60 0.00 0.00 56.93 56.06 1dp4 s PHE 376 Cb -0.13 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 1dp4 s PHE 376 CO 0.20 0.18 -0.17 -1.12 0.70 0.00 0.00 175.22 175.01 1dp4 s SER 377 N -3.28 2.05 -0.22 1.36 0.01 0.27 -0.40 113.70 113.49 1dp4 s SER 377 Ca 0.23 -0.38 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 1dp4 s SER 377 Cb 0.02 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 1dp4 s SER 377 CO 0.06 0.17 -0.05 -0.22 0.41 0.00 0.00 173.24 173.61 1dp4 s LEU 378 N -0.70 2.88 -0.11 2.44 2.96 0.03 -1.34 118.68 124.83 1dp4 s LEU 378 Ca 0.06 -0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 1dp4 s LEU 378 Cb -0.07 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1dp4 s LEU 378 CO 0.00 -0.02 0.27 0.26 -1.32 0.00 0.00 176.35 175.55 1dp4 s TRP 379 N 1.47 3.55 0.18 5.38 0.52 0.24 -1.22 118.94 129.08 1dp4 s TRP 379 Ca 0.06 0.66 0.04 0.00 0.02 0.00 0.00 56.10 56.88 1dp4 s TRP 379 Cb -0.14 -2.22 -0.05 0.00 -1.15 0.00 0.00 33.47 29.91 1dp4 s TRP 379 CO -0.04 0.46 -0.06 0.34 0.02 0.00 0.00 176.95 177.67 1dp4 s ASP 380 N -0.26 1.82 0.18 2.95 -1.08 0.09 -1.39 116.67 118.98 1dp4 s ASP 380 Ca 0.17 -1.10 -0.24 0.00 -0.52 0.00 0.00 52.55 50.86 1dp4 s ASP 380 Cb -0.13 -0.00 -0.08 0.00 -1.46 0.00 0.00 42.92 41.24 1dp4 s ASP 380 CO 0.06 -0.41 0.78 -0.32 0.52 0.00 0.00 175.17 175.80 1dp4 s MET 381 N -3.80 4.51 -0.33 4.34 -2.45 -1.26 -1.34 119.30 118.98 1dp4 s MET 381 Ca 0.22 1.12 -0.21 0.00 -1.25 0.00 0.00 55.69 55.57 1dp4 s MET 381 Cb 0.04 -3.17 -0.00 0.00 1.25 0.00 0.00 34.83 32.94 1dp4 s MET 381 CO 0.04 0.53 0.65 0.34 1.05 0.00 0.00 175.02 177.63 1dp4 s ASP 382 N -1.26 6.48 0.29 1.11 -1.08 0.84 -4.72 116.67 118.33 1dp4 s ASP 382 Ca 0.38 0.31 0.03 0.00 -0.52 0.00 0.00 52.55 52.75 1dp4 s ASP 382 Cb -0.22 -2.34 0.70 0.00 -1.46 0.00 0.00 42.92 39.60 1dp4 s ASP 382 CO 0.25 -0.56 1.70 -0.65 0.52 0.00 0.00 175.17 176.43 1dp4 h PRO 383 N 8.32 0.39 -0.16 4.34 0.11 -1.95 0.59 132.00 143.64 1dp4 h PRO 383 Ca -0.26 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1dp4 h PRO 383 Cb 1.11 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1dp4 h PRO 383 CO 0.83 0.26 0.03 0.93 -0.21 0.00 0.00 178.00 179.83 1dp4 h GLU 384 N 0.40 0.27 0.00 1.05 5.08 -1.97 -3.36 114.58 116.05 1dp4 h GLU 384 Ca 0.54 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.76 1dp4 h GLU 384 Cb 1.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1dp4 h GLU 384 CO -0.52 0.44 -1.93 0.25 -1.00 0.00 0.00 179.01 176.25 1dp4 n THR 385 N -4.79 0.27 -0.66 1.13 -2.24 -1.10 -4.98 114.28 101.90 1dp4 n THR 385 Ca -0.05 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1dp4 n THR 385 Cb 0.18 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1dp4 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dp4 n GLY 386 N 1.55 1.16 3.79 3.38 0.00 0.21 -5.01 105.19 110.28 1dp4 n GLY 386 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1dp4 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp4 s ALA 387 N -3.47 2.84 -0.08 4.61 0.00 -1.25 -4.62 121.76 119.79 1dp4 s ALA 387 Ca 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 1dp4 s ALA 387 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1dp4 s ALA 387 CO 0.00 -0.40 0.11 -0.06 0.00 0.00 0.00 175.76 175.41 1dp4 s PHE 388 N -1.96 3.47 0.12 0.00 0.40 0.17 -0.11 117.98 120.08 1dp4 s PHE 388 Ca 0.68 0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 57.28 1dp4 s PHE 388 Cb -0.18 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.50 1dp4 s PHE 388 CO 0.21 0.65 0.32 -0.98 0.70 0.00 0.00 175.22 176.12 1dp4 s ARG 389 N -1.25 1.02 0.03 0.44 3.03 -0.45 -3.93 118.95 117.85 1dp4 s ARG 389 Ca 0.18 -0.87 -0.30 0.00 2.03 0.00 0.00 55.73 56.76 1dp4 s ARG 389 Cb -0.12 0.41 -0.05 0.00 -1.03 0.00 0.00 34.95 34.16 1dp4 s ARG 389 CO 0.07 -0.38 1.29 0.08 -1.13 0.00 0.00 175.30 175.24 1dp4 s VAL 390 N -3.85 3.87 -0.02 4.99 1.01 -1.26 -0.73 120.40 124.41 1dp4 s VAL 390 Ca 0.06 1.29 0.05 0.00 0.00 0.00 0.00 61.98 63.38 1dp4 s VAL 390 Cb 0.03 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 1dp4 s VAL 390 CO -0.09 0.05 0.12 1.33 0.00 0.00 0.00 175.10 176.50 1dp4 n VAL 391 N 4.29 0.00 -3.82 2.92 0.24 -0.35 -4.75 118.33 116.86 1dp4 n VAL 391 Ca 0.11 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 1dp4 n VAL 391 Cb 0.45 0.40 -0.14 0.00 -1.47 0.00 0.00 33.84 33.08 1dp4 n VAL 391 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1dp4 s LEU 392 N -3.32 1.45 0.05 1.34 1.43 -1.18 -1.60 118.68 116.85 1dp4 s LEU 392 Ca -0.02 0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.34 1dp4 s LEU 392 Cb 0.03 0.24 -0.03 0.00 0.03 0.00 0.00 46.19 46.46 1dp4 s LEU 392 CO 0.22 -0.06 -0.25 0.20 0.23 0.00 0.00 176.35 176.68 1dp4 s ASN 393 N 0.37 3.02 -0.14 2.29 0.01 -0.34 -0.79 114.94 119.36 1dp4 s ASN 393 Ca -0.03 -0.59 0.02 0.00 -0.71 0.00 0.00 52.86 51.55 1dp4 s ASN 393 Cb -0.04 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.36 1dp4 s ASN 393 CO -0.01 0.23 -0.19 -0.47 -1.51 0.00 0.00 177.10 175.15 1dp4 s TYR 394 N -0.82 2.71 -0.31 2.20 5.04 0.47 -0.23 117.35 126.40 1dp4 s TYR 394 Ca 0.11 -1.13 -0.14 0.00 -2.44 0.00 0.00 57.07 53.47 1dp4 s TYR 394 Cb -0.10 -1.83 -0.03 0.00 0.35 0.00 0.00 41.96 40.36 1dp4 s TYR 394 CO 0.02 -0.50 0.33 1.21 -1.34 0.00 0.00 175.55 175.27 1dp4 s ASN 395 N 0.70 6.17 0.16 4.32 3.84 -0.70 -2.07 114.94 127.36 1dp4 s ASN 395 Ca -0.09 -0.06 0.22 0.00 0.21 0.00 0.00 52.86 53.15 1dp4 s ASN 395 Cb -0.16 -2.18 0.89 0.00 -0.55 0.00 0.00 41.25 39.24 1dp4 s ASN 395 CO 0.01 -0.24 1.68 0.61 -2.79 0.00 0.00 177.10 176.37 1dp4 n GLY 396 N 4.91 -1.30 0.09 1.21 0.00 -1.24 0.29 105.19 109.15 1dp4 n GLY 396 Ca -0.10 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1dp4 n GLY 396 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dp4 h THR 397 N 0.00 0.79 0.00 2.61 2.02 -1.90 -3.37 112.91 113.06 1dp4 h THR 397 Ca 0.00 -1.93 -0.02 0.00 0.77 0.00 0.00 66.41 65.23 1dp4 h THR 397 Cb 0.41 1.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1dp4 h THR 397 CO 0.00 0.27 -0.11 0.77 0.37 0.00 0.00 175.52 176.82 1dp4 h SER 398 N -1.00 0.00 -2.36 4.18 4.64 -2.00 -3.47 113.55 113.55 1dp4 h SER 398 Ca -0.24 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.72 1dp4 h SER 398 Cb 1.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1dp4 h SER 398 CO -0.14 0.11 -0.45 0.00 -0.87 0.00 0.00 176.83 175.47 1dp4 n GLN 399 N -3.14 -1.42 -4.06 4.77 6.02 0.15 -4.99 117.38 114.70 1dp4 n GLN 399 Ca 0.03 0.91 -0.34 0.00 -0.01 0.00 0.00 57.00 57.59 1dp4 n GLN 399 Cb 0.53 -5.39 -0.07 0.00 1.02 0.00 0.00 30.24 26.33 1dp4 n GLN 399 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1dp4 s GLU 400 N -4.72 3.20 -0.24 -1.09 2.02 -1.17 -4.90 118.70 111.80 1dp4 s GLU 400 Ca 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 54.97 54.51 1dp4 s GLU 400 Cb 0.00 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.22 1dp4 s GLU 400 CO 0.00 0.69 0.19 -0.51 0.02 0.00 0.00 175.26 175.65 1dp4 s LEU 401 N -1.49 4.11 -0.08 1.80 1.43 -1.26 -1.72 118.68 121.47 1dp4 s LEU 401 Ca 0.20 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 1dp4 s LEU 401 Cb -0.12 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 43.96 1dp4 s LEU 401 CO 0.11 0.04 -0.17 -0.04 0.23 0.00 0.00 176.35 176.52 1dp4 s MET 402 N 1.15 2.26 0.69 1.70 -1.94 0.68 -4.94 119.30 118.90 1dp4 s MET 402 Ca 0.09 -0.60 -0.16 0.00 -1.71 0.00 0.00 55.69 53.30 1dp4 s MET 402 Cb -0.14 -1.79 0.02 0.00 2.01 0.00 0.00 34.83 34.93 1dp4 s MET 402 CO 0.05 0.08 1.21 0.00 -0.01 0.00 0.00 175.02 176.35 1dp4 s ALA 403 N 0.57 2.26 -0.14 3.03 0.00 -1.26 -1.19 121.76 125.03 1dp4 s ALA 403 Ca -0.15 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1dp4 s ALA 403 Cb -0.17 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 1dp4 s ALA 403 CO 0.05 -1.65 -0.17 0.08 0.00 0.00 0.00 175.76 174.08 1dp4 s VAL 404 N -1.87 2.64 -1.48 0.00 1.01 -0.63 -4.75 120.40 115.32 1dp4 s VAL 404 Ca 0.75 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1dp4 s VAL 404 Cb -0.30 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1dp4 s VAL 404 CO 0.42 0.53 0.31 -1.20 0.00 0.00 0.00 175.10 175.16 1dp4 n SER 405 N 3.80 -5.24 0.00 3.32 7.64 -1.26 -1.72 113.62 120.16 1dp4 n SER 405 Ca -0.19 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.55 1dp4 n SER 405 Cb 0.52 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.41 1dp4 n SER 405 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dp4 n GLU 406 N -3.48 -0.51 -1.95 1.43 4.71 -1.26 -4.98 120.64 114.59 1dp4 n GLU 406 Ca -0.14 0.13 -0.34 0.00 -0.01 0.00 0.00 57.16 56.80 1dp4 n GLU 406 Cb 0.62 -3.84 0.03 0.00 -1.01 0.00 0.00 31.44 27.25 1dp4 n GLU 406 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1dp4 s HIS 407 N -1.93 2.66 0.24 -0.32 3.76 -0.70 -5.06 115.29 113.94 1dp4 s HIS 407 Ca 0.00 1.55 0.10 0.00 -0.15 0.00 0.00 55.06 56.55 1dp4 s HIS 407 Cb 0.00 -3.21 -0.05 0.00 1.11 0.00 0.00 32.58 30.44 1dp4 s HIS 407 CO 0.00 -1.62 -0.17 0.15 -0.85 0.00 0.00 174.74 172.25 1dp4 s LYS 408 N -3.80 1.49 0.35 1.40 1.02 -1.26 -4.53 119.74 114.42 1dp4 s LYS 408 Ca 0.69 -1.67 -0.28 0.00 0.02 0.00 0.00 55.97 54.72 1dp4 s LYS 408 Cb -0.21 -1.40 -0.10 0.00 -0.52 0.00 0.00 37.83 35.59 1dp4 s LYS 408 CO 0.36 0.24 1.35 -0.51 -0.92 0.00 0.00 175.35 175.88 1dp4 s LEU 409 N -3.40 4.37 -0.19 3.17 1.02 -1.26 -4.98 118.68 117.41 1dp4 s LEU 409 Ca 0.26 2.78 -0.21 0.00 0.02 0.00 0.00 54.13 56.98 1dp4 s LEU 409 Cb -0.02 -3.69 -0.03 0.00 0.02 0.00 0.00 46.19 42.47 1dp4 s LEU 409 CO 0.10 -0.67 0.63 -0.47 0.02 0.00 0.00 176.35 175.96 1dp4 s TYR 410 N -1.15 3.39 -0.21 0.29 5.04 -1.26 -5.04 117.35 118.42 1dp4 s TYR 410 Ca 0.51 0.94 -0.00 0.00 -2.44 0.00 0.00 57.07 56.08 1dp4 s TYR 410 Cb -0.41 -2.79 0.05 0.00 0.35 0.00 0.00 41.96 39.17 1dp4 s TYR 410 CO 0.55 -0.14 -0.03 -1.58 -1.34 0.00 0.00 175.55 173.00 1dp4 s TRP 411 N 1.79 1.88 0.26 4.97 0.52 -1.26 -4.96 118.94 122.14 1dp4 s TRP 411 Ca 0.29 -1.36 0.11 0.00 0.02 0.00 0.00 56.10 55.16 1dp4 s TRP 411 Cb -0.16 -1.37 0.86 0.00 -1.15 0.00 0.00 33.47 31.65 1dp4 s TRP 411 CO 0.11 -0.69 1.20 -2.30 0.02 0.00 0.00 176.95 175.28 1dp4 n PRO 412 N 4.82 -0.05 -2.53 4.98 -0.02 -1.26 -1.65 135.00 139.29 1dp4 n PRO 412 Ca -0.11 1.08 -0.11 0.00 -2.02 0.00 0.00 63.50 62.34 1dp4 n PRO 412 Cb 0.46 -1.86 0.03 0.00 -0.02 0.00 0.00 33.50 32.11 1dp4 n PRO 412 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dp4 n LEU 413 N -4.84 2.88 0.00 2.45 4.77 -1.26 -5.05 117.00 115.95 1dp4 n LEU 413 Ca 0.25 -3.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 1dp4 n LEU 413 Cb 0.84 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1dp4 n LEU 413 CO -0.02 1.55 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 1dp4 n GLY 414 N -0.55 2.15 3.27 -0.72 0.00 -0.66 -5.06 105.19 103.63 1dp4 n GLY 414 Ca 0.22 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 1dp4 n GLY 414 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dp4 s TYR 415 N 0.00 1.52 0.51 1.61 -0.85 -1.26 -4.73 117.35 114.16 1dp4 s TYR 415 Ca 0.00 -1.51 -0.23 0.00 -0.52 0.00 0.00 57.07 54.82 1dp4 s TYR 415 Cb 0.00 -0.70 -0.06 0.00 0.38 0.00 0.00 41.96 41.58 1dp4 s TYR 415 CO 0.00 -0.72 1.38 -1.25 -1.52 0.00 0.00 175.55 173.44 1dp4 s PRO 416 N -3.77 3.32 0.58 -3.49 0.04 -1.26 -4.87 135.00 125.55 1dp4 s PRO 416 Ca 0.39 2.28 -0.17 0.00 0.04 0.00 0.00 61.00 63.54 1dp4 s PRO 416 Cb 0.04 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1dp4 s PRO 416 CO 0.20 -1.06 1.07 -1.25 0.04 0.00 0.00 177.00 176.00 1dp4 s PRO 417 N -2.76 3.35 0.59 0.56 0.04 -1.26 -5.00 135.00 130.51 1dp4 s PRO 417 Ca 0.68 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 1dp4 s PRO 417 Cb -0.41 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1dp4 s PRO 417 CO 0.50 -0.80 1.07 -1.25 0.04 0.00 0.00 177.00 176.57 1dp4 s PRO 418 N -3.84 3.29 0.00 0.56 0.04 -1.26 -4.93 135.00 128.86 1dp4 s PRO 418 Ca 0.66 1.30 0.30 0.00 0.04 0.00 0.00 61.00 63.30 1dp4 s PRO 418 Cb -0.17 -2.02 1.56 0.00 0.04 0.00 0.00 34.50 33.90 1dp4 s PRO 418 CO 0.33 -0.84 2.07 -0.40 0.04 0.00 0.00 177.00 178.20 1dp4 n ASP 419 N -1.89 0.00 -3.99 6.66 3.85 -1.26 -4.67 116.55 115.25 1dp4 n ASP 419 Ca 0.09 -0.22 -0.21 0.00 -0.71 0.00 0.00 54.79 53.74 1dp4 n ASP 419 Cb 0.52 -0.26 -0.16 0.00 -1.35 0.00 0.00 41.12 39.88 1dp4 n ASP 419 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1dp4 s VAL 420 N -2.51 0.82 0.67 2.12 1.01 -1.26 -4.22 120.40 117.01 1dp4 s VAL 420 Ca 0.30 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 1dp4 s VAL 420 Cb 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1dp4 s VAL 420 CO 0.45 0.27 1.17 -2.84 0.00 0.00 0.00 175.10 174.15 1dp4 s PRO 421 N 0.41 2.61 0.28 2.72 0.02 -1.26 -4.88 135.00 134.90 1dp4 s PRO 421 Ca -0.07 1.65 -0.01 0.00 0.02 0.00 0.00 61.00 62.59 1dp4 s PRO 421 Cb -0.11 -1.90 0.64 0.00 0.02 0.00 0.00 34.50 33.15 1dp4 s PRO 421 CO 0.01 -1.45 1.62 -0.22 -0.33 0.00 0.00 177.00 176.63 1dp4 h LYS 422 N 0.16 0.10 -0.57 5.54 3.64 -1.96 0.12 116.57 123.60 1dp4 h LYS 422 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1dp4 h LYS 422 Cb 1.28 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1dp4 h LYS 422 CO 0.53 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.77 1dp4 n GLY 424 N 0.61 -0.66 0.17 0.00 0.00 0.42 -3.71 105.19 102.02 1dp4 n GLY 424 Ca 0.28 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 1dp4 n GLY 424 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dp4 h PHE 425 N 0.00 0.38 -1.20 1.61 -1.00 -1.91 -3.28 116.94 111.53 1dp4 h PHE 425 Ca 0.00 -0.15 -0.62 0.00 2.81 0.00 0.00 57.97 60.01 1dp4 h PHE 425 Cb 0.00 -0.06 -0.38 0.00 3.61 0.00 0.00 35.95 39.12 1dp4 h PHE 425 CO 0.00 0.86 -0.24 -0.25 -1.61 0.00 0.00 178.31 177.07 1dp4 n ASP 426 N -3.85 5.70 -3.80 2.17 8.00 -1.26 -4.91 116.55 118.61 1dp4 n ASP 426 Ca -0.03 -3.76 -0.54 0.00 0.71 0.00 0.00 54.79 51.17 1dp4 n ASP 426 Cb 0.66 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 41.06 1dp4 n ASP 426 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1dp4 n ASN 427 N -0.65 0.70 -0.01 -2.24 5.15 -1.24 -4.76 115.26 112.20 1dp4 n ASN 427 Ca 0.47 0.64 0.01 0.00 -0.60 0.00 0.00 54.58 55.10 1dp4 n ASN 427 Cb 0.72 -0.79 0.02 0.00 -0.53 0.00 0.00 39.78 39.19 1dp4 n ASN 427 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1dp4 n GLU 428 N 6.37 2.55 -3.18 1.20 1.02 -1.26 -4.95 120.64 122.39 1dp4 n GLU 428 Ca 0.47 -1.58 -0.44 0.00 -0.02 0.00 0.00 57.16 55.59 1dp4 n GLU 428 Cb -0.04 -1.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.29 1dp4 n GLU 428 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1dp4 s ASP 429 N -1.19 6.21 0.54 1.62 -1.08 -1.26 -4.92 116.67 116.59 1dp4 s ASP 429 Ca 0.04 -1.00 0.24 0.00 -0.52 0.00 0.00 52.55 51.31 1dp4 s ASP 429 Cb 0.04 -2.28 1.43 0.00 -1.46 0.00 0.00 42.92 40.65 1dp4 s ASP 429 CO 0.00 -0.88 2.06 -0.65 0.52 0.00 0.00 175.17 176.23 1dp4 h PRO 430 N 8.98 0.00 0.00 4.34 0.11 -2.02 -0.95 132.00 142.45 1dp4 h PRO 430 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dp4 h PRO 430 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dp4 h PRO 430 CO 0.96 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1dp4 h ALA 431 N 1.81 1.00 -2.54 -0.75 0.00 -2.03 -3.43 119.26 113.33 1dp4 h ALA 431 Ca 0.14 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.44 1dp4 h ALA 431 Cb 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 1dp4 h ALA 431 CO -0.00 0.00 0.09 0.00 0.00 0.00 0.00 179.25 179.34 1dp4 s ASN 433 N 1.45 6.27 0.43 0.00 2.47 -1.26 -4.90 114.94 119.39 1dp4 s ASN 433 Ca 0.25 -0.61 0.24 0.00 0.42 0.00 0.00 52.86 53.16 1dp4 s ASN 433 Cb -0.16 -2.30 1.33 0.00 -1.45 0.00 0.00 41.25 38.67 1dp4 s ASN 433 CO 0.09 -0.81 1.72 1.56 -3.72 0.00 0.00 177.10 175.93 1dp4 h GLN 434 N 8.92 0.00 -0.02 0.43 4.20 -1.95 -3.46 115.11 123.23 1dp4 h GLN 434 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1dp4 h GLN 434 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1dp4 h GLN 434 CO 0.91 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 178.82