#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mh9 s ALA 35 N 0.00 3.21 0.26 5.13 0.00 -1.26 -4.96 121.76 124.14 1mh9 s ALA 35 Ca 0.00 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.24 1mh9 s ALA 35 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1mh9 s ALA 35 CO 0.00 0.11 1.18 -1.17 0.00 0.00 0.00 175.76 175.88 1mh9 s LEU 36 N -2.06 4.49 -0.13 0.00 2.96 0.06 -4.83 118.68 119.18 1mh9 s LEU 36 Ca 0.50 2.35 -0.00 0.00 -0.22 0.00 0.00 54.13 56.76 1mh9 s LEU 36 Cb -0.20 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 1mh9 s LEU 36 CO 0.26 -0.31 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.25 1mh9 s ARG 37 N -1.09 3.39 -0.10 1.98 3.52 -1.26 -0.74 118.95 124.66 1mh9 s ARG 37 Ca 0.48 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 55.44 1mh9 s ARG 37 Cb -0.34 -2.65 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1mh9 s ARG 37 CO 0.42 0.23 -0.18 0.08 -0.81 0.00 0.00 175.30 175.04 1mh9 s VAL 38 N 0.32 1.65 -0.17 7.11 1.01 -0.26 -0.86 120.40 129.20 1mh9 s VAL 38 Ca -0.10 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1mh9 s VAL 38 Cb -0.16 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1mh9 s VAL 38 CO 0.05 0.47 0.18 -0.76 0.00 0.00 0.00 175.10 175.04 1mh9 s LEU 39 N 0.65 4.26 -0.13 3.92 1.43 0.35 -1.35 118.68 127.82 1mh9 s LEU 39 Ca -0.13 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1mh9 s LEU 39 Cb -0.16 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1mh9 s LEU 39 CO 0.04 0.20 -0.21 -0.69 0.23 0.00 0.00 176.35 175.92 1mh9 s VAL 40 N 0.11 2.27 0.77 -1.59 1.01 0.38 -1.37 120.40 121.98 1mh9 s VAL 40 Ca 0.12 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1mh9 s VAL 40 Cb -0.12 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.41 1mh9 s VAL 40 CO 0.01 0.54 1.14 -0.62 0.00 0.00 0.00 175.10 176.18 1mh9 s ASP 41 N 0.62 4.18 -0.02 3.32 2.15 -0.53 -0.86 116.67 125.51 1mh9 s ASP 41 Ca -0.11 2.11 -0.02 0.00 0.43 0.00 0.00 52.55 54.96 1mh9 s ASP 41 Cb -0.16 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 39.89 1mh9 s ASP 41 CO 0.03 -2.26 -0.04 0.80 -0.17 0.00 0.00 175.17 173.52 1mh9 n MET 42 N -3.19 0.07 -2.06 4.34 0.00 -1.26 -3.74 117.12 111.28 1mh9 n MET 42 Ca 0.11 0.06 -0.42 0.00 -0.00 0.00 0.00 57.70 57.45 1mh9 n MET 42 Cb 0.52 -0.66 -0.03 0.00 0.00 0.00 0.00 33.22 33.05 1mh9 n MET 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1mh9 s ASP 43 N -4.21 6.71 0.00 6.12 1.01 -1.26 -0.24 116.67 124.81 1mh9 s ASP 43 Ca -0.04 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.61 1mh9 s ASP 43 Cb 0.01 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1mh9 s ASP 43 CO 0.06 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.27 1mh9 n GLY 44 N 3.74 1.24 1.35 0.21 0.00 0.45 -4.76 105.19 107.43 1mh9 n GLY 44 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1mh9 n GLY 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mh9 n VAL 45 N -2.00 0.00 -0.12 1.61 0.31 -0.74 -4.80 118.33 112.60 1mh9 n VAL 45 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1mh9 n VAL 45 Cb 0.00 -0.91 -0.12 0.00 -0.91 0.00 0.00 33.84 31.90 1mh9 n VAL 45 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1mh9 n LEU 46 N -2.67 2.89 -4.48 7.52 4.77 0.67 -4.68 117.00 121.01 1mh9 n LEU 46 Ca 0.00 -0.11 -0.33 0.00 -0.03 0.00 0.00 56.01 55.54 1mh9 n LEU 46 Cb 0.24 -0.90 -0.13 0.00 -2.33 0.00 0.00 43.42 40.31 1mh9 n LEU 46 CO 0.00 0.92 -0.44 0.00 -1.33 0.00 0.00 177.39 176.54 1mh9 s ALA 47 N -2.52 2.70 -1.24 -1.18 0.00 -0.21 -0.76 121.76 118.55 1mh9 s ALA 47 Ca -0.33 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 1mh9 s ALA 47 Cb 0.09 -1.02 0.13 0.00 0.00 0.00 0.00 23.12 22.31 1mh9 s ALA 47 CO 0.62 0.54 1.56 0.34 0.00 0.00 0.00 175.76 178.82 1mh9 s ASP 48 N -0.67 6.96 0.05 0.00 2.15 0.72 -0.41 116.67 125.47 1mh9 s ASP 48 Ca 0.10 -2.73 -0.21 0.00 0.43 0.00 0.00 52.55 50.14 1mh9 s ASP 48 Cb -0.11 -2.48 -0.13 0.00 -0.30 0.00 0.00 42.92 39.90 1mh9 s ASP 48 CO 0.01 -0.94 1.45 0.15 -0.17 0.00 0.00 175.17 175.67 1mh9 h PHE 49 N 7.38 0.32 -0.57 -5.34 3.04 -1.92 -2.17 116.94 117.67 1mh9 h PHE 49 Ca 0.37 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.25 1mh9 h PHE 49 Cb 0.87 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.28 1mh9 h PHE 49 CO 1.25 0.55 0.35 0.93 -2.02 0.00 0.00 178.31 179.37 1mh9 h GLU 50 N -0.01 0.78 -0.22 1.11 4.39 -1.98 0.57 114.58 119.21 1mh9 h GLU 50 Ca 0.04 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 1mh9 h GLU 50 Cb 0.44 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1mh9 h GLU 50 CO 0.01 0.55 -0.53 0.78 -1.16 0.00 0.00 179.01 178.66 1mh9 h GLY 51 N 0.78 0.71 0.94 -3.84 0.00 -1.97 -1.52 103.07 98.16 1mh9 h GLY 51 Ca 0.21 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1mh9 h GLY 51 CO -0.04 0.73 0.09 -1.33 0.00 0.00 0.00 176.54 175.99 1mh9 h GLY 52 N 0.96 0.71 0.99 4.60 0.00 -1.16 -1.73 103.07 107.44 1mh9 h GLY 52 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1mh9 h GLY 52 CO 0.11 0.42 0.03 -2.75 0.00 0.00 0.00 176.54 174.35 1mh9 h PHE 53 N 0.52 0.06 -0.75 5.60 3.57 -0.85 -1.91 116.94 123.18 1mh9 h PHE 53 Ca 0.13 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1mh9 h PHE 53 Cb 0.34 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1mh9 h PHE 53 CO 0.02 0.04 0.33 1.25 -2.23 0.00 0.00 178.31 177.71 1mh9 h LEU 54 N 0.07 1.01 -0.42 0.59 5.85 -1.06 0.19 115.31 121.54 1mh9 h LEU 54 Ca 0.02 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1mh9 h LEU 54 Cb -0.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1mh9 h LEU 54 CO -0.01 0.89 0.27 -0.09 -0.34 0.00 0.00 178.44 179.16 1mh9 h ARG 55 N 1.07 0.54 -0.02 1.25 2.43 -1.26 -0.85 114.38 117.53 1mh9 h ARG 55 Ca 0.25 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.20 1mh9 h ARG 55 Cb 0.17 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1mh9 h ARG 55 CO -0.03 0.36 -0.81 0.87 -1.51 0.00 0.00 179.97 178.85 1mh9 h LYS 56 N 0.56 0.22 -0.21 0.20 1.57 -0.85 -2.02 116.57 116.04 1mh9 h LYS 56 Ca 0.15 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1mh9 h LYS 56 Cb -0.05 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1mh9 h LYS 56 CO -0.04 0.92 0.10 0.35 -0.57 0.00 0.00 179.45 180.20 1mh9 h PHE 57 N 0.14 0.30 -0.63 -1.35 3.04 -0.44 -1.08 116.94 116.91 1mh9 h PHE 57 Ca -0.04 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.85 1mh9 h PHE 57 Cb 1.41 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 39.79 1mh9 h PHE 57 CO 0.03 0.31 0.22 0.00 -2.02 0.00 0.00 178.31 176.85 1mh9 h ARG 58 N 0.20 0.94 -0.37 1.11 3.08 -1.05 0.19 114.38 118.48 1mh9 h ARG 58 Ca 0.07 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 1mh9 h ARG 58 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1mh9 h ARG 58 CO -0.01 0.80 -0.31 0.00 -1.07 0.00 0.00 179.97 179.38 1mh9 h ALA 59 N 1.32 0.75 0.04 0.04 0.00 -1.26 -2.67 119.26 117.49 1mh9 h ALA 59 Ca 0.21 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 1mh9 h ALA 59 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1mh9 h ALA 59 CO -0.01 0.66 -1.24 -0.09 0.00 0.00 0.00 179.25 178.57 1mh9 h ARG 60 N 0.68 0.09 -2.19 0.00 2.43 -0.87 -3.38 114.38 111.15 1mh9 h ARG 60 Ca 0.08 -0.16 -0.56 0.00 -0.81 0.00 0.00 59.98 58.53 1mh9 h ARG 60 Cb 0.85 0.06 -0.41 0.00 -0.42 0.00 0.00 29.97 30.05 1mh9 h ARG 60 CO 0.07 0.99 -0.81 1.19 -1.51 0.00 0.00 179.97 179.90 1mh9 n PHE 61 N -3.36 2.81 0.24 2.20 3.72 0.63 -4.94 117.46 118.76 1mh9 n PHE 61 Ca -0.07 -3.94 0.15 0.00 -0.05 0.00 0.00 57.45 53.54 1mh9 n PHE 61 Cb 0.99 -0.47 0.80 0.00 -0.94 0.00 0.00 39.48 39.86 1mh9 n PHE 61 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1mh9 h PRO 62 N 3.05 0.00 -0.49 -1.08 0.13 -1.67 -1.52 132.00 130.43 1mh9 h PRO 62 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1mh9 h PRO 62 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1mh9 h PRO 62 CO 0.72 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.24 1mh9 n ASP 63 N -2.57 3.29 -4.71 1.44 9.92 -1.26 -4.94 116.55 117.73 1mh9 n ASP 63 Ca -0.02 -1.97 -0.28 0.00 -0.53 0.00 0.00 54.79 51.99 1mh9 n ASP 63 Cb 0.10 -0.32 -0.07 0.00 -0.64 0.00 0.00 41.12 40.19 1mh9 n ASP 63 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1mh9 s GLN 64 N -1.36 2.60 0.74 -1.24 -1.52 -0.57 -5.10 119.66 113.21 1mh9 s GLN 64 Ca 0.40 -0.94 -0.11 0.00 -1.95 0.00 0.00 55.36 52.77 1mh9 s GLN 64 Cb 0.22 -2.51 0.04 0.00 -0.22 0.00 0.00 33.01 30.54 1mh9 s GLN 64 CO 0.30 0.50 1.08 -1.25 -0.25 0.00 0.00 175.29 175.66 1mh9 s PRO 65 N -2.74 2.54 0.30 2.91 0.04 -1.26 -5.05 135.00 131.73 1mh9 s PRO 65 Ca 0.28 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.33 1mh9 s PRO 65 Cb -0.10 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1mh9 s PRO 65 CO 0.20 -1.39 0.28 -0.59 0.04 0.00 0.00 177.00 175.54 1mh9 s PHE 66 N -3.01 1.45 -0.28 0.56 -0.12 -1.26 -5.09 117.98 110.23 1mh9 s PHE 66 Ca 0.60 -1.50 -0.03 0.00 -0.05 0.00 0.00 56.93 55.94 1mh9 s PHE 66 Cb -0.15 -0.54 0.03 0.00 -0.63 0.00 0.00 43.02 41.73 1mh9 s PHE 66 CO 0.55 -0.86 -0.00 0.42 -0.05 0.00 0.00 175.22 175.28 1mh9 s ILE 67 N -3.58 3.23 0.59 -4.49 1.01 -1.26 -5.09 121.20 111.61 1mh9 s ILE 67 Ca 0.38 -1.03 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 1mh9 s ILE 67 Cb 0.03 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 1mh9 s ILE 67 CO 0.22 0.08 1.26 0.00 0.00 0.00 0.00 174.94 176.50 1mh9 s ALA 68 N 1.36 2.57 0.26 9.38 0.00 -1.26 -4.84 121.76 129.23 1mh9 s ALA 68 Ca -0.01 1.13 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 1mh9 s ALA 68 Cb -0.18 -3.50 0.41 0.00 0.00 0.00 0.00 23.12 19.85 1mh9 s ALA 68 CO -0.02 -1.30 1.87 -0.07 0.00 0.00 0.00 175.76 176.24 1mh9 h LEU 69 N 0.95 0.99 -2.60 0.00 3.38 -1.98 0.76 115.31 116.82 1mh9 h LEU 69 Ca -0.51 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.49 1mh9 h LEU 69 Cb 1.31 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1mh9 h LEU 69 CO 0.55 0.62 0.09 -0.33 0.09 0.00 0.00 178.44 179.46 1mh9 h GLU 70 N 1.12 0.00 -0.30 1.13 5.08 -1.93 -1.19 114.58 118.50 1mh9 h GLU 70 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1mh9 h GLU 70 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1mh9 h GLU 70 CO -0.18 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.58 1mh9 n ASP 71 N -3.32 3.25 -4.74 1.42 8.00 0.24 -4.96 116.55 116.44 1mh9 n ASP 71 Ca -0.02 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 1mh9 n ASP 71 Cb 0.17 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1mh9 n ASP 71 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1mh9 s ARG 72 N -1.50 4.29 -0.03 -1.24 1.81 -0.45 -4.92 118.95 116.92 1mh9 s ARG 72 Ca 0.34 2.23 -0.01 0.00 -1.72 0.00 0.00 55.73 56.57 1mh9 s ARG 72 Cb 0.21 -3.15 0.02 0.00 -0.45 0.00 0.00 34.95 31.57 1mh9 s ARG 72 CO 0.29 -0.41 0.06 1.03 -0.68 0.00 0.00 175.30 175.59 1mh9 s ARG 73 N 0.07 0.03 0.00 3.54 1.81 -1.26 -4.31 118.95 118.84 1mh9 s ARG 73 Ca 0.61 0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.77 1mh9 s ARG 73 Cb -0.40 -0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.01 1mh9 s ARG 73 CO 0.39 -0.08 0.00 0.41 -0.68 0.00 0.00 175.30 175.34 1mh9 n GLY 74 N 3.57 -0.30 0.17 -3.53 0.00 -1.23 -4.79 105.19 99.07 1mh9 n GLY 74 Ca -0.19 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 1mh9 n GLY 74 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1mh9 h PHE 75 N 0.00 0.55 -3.45 1.61 3.57 -1.98 -3.42 116.94 113.81 1mh9 h PHE 75 Ca 0.00 -0.09 -0.57 0.00 3.53 0.00 0.00 57.97 60.84 1mh9 h PHE 75 Cb 0.00 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.52 1mh9 h PHE 75 CO 0.00 0.64 0.88 -1.58 -2.23 0.00 0.00 178.31 176.02 1mh9 s TRP 76 N -5.02 2.74 0.22 0.41 0.52 -1.26 -4.91 118.94 111.63 1mh9 s TRP 76 Ca -0.13 0.49 -0.08 0.00 0.02 0.00 0.00 56.10 56.40 1mh9 s TRP 76 Cb 0.08 -4.39 0.32 0.00 -1.15 0.00 0.00 33.47 28.32 1mh9 s TRP 76 CO 0.76 -1.39 1.76 0.28 0.02 0.00 0.00 176.95 178.38 1mh9 h VAL 77 N 6.17 0.82 -0.01 4.03 2.07 -1.93 -2.36 116.25 125.04 1mh9 h VAL 77 Ca -0.24 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1mh9 h VAL 77 Cb 1.06 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1mh9 h VAL 77 CO 1.14 0.10 -0.32 0.77 0.02 0.00 0.00 177.57 179.27 1mh9 h SER 78 N 0.53 0.01 -0.55 0.57 4.64 -1.91 -1.52 113.55 115.33 1mh9 h SER 78 Ca 0.33 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 1mh9 h SER 78 Cb 0.38 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1mh9 h SER 78 CO -0.28 0.33 -0.04 -0.33 -0.87 0.00 0.00 176.83 175.64 1mh9 h GLU 79 N 0.01 0.99 -0.34 4.77 5.08 -1.82 -0.28 114.58 122.99 1mh9 h GLU 79 Ca -0.00 -0.33 -0.15 0.00 -1.00 0.00 0.00 59.36 57.88 1mh9 h GLU 79 Cb 0.57 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1mh9 h GLU 79 CO 0.04 1.01 -0.37 0.37 -1.00 0.00 0.00 179.01 179.06 1mh9 h GLN 80 N 0.87 0.81 -0.30 2.33 4.15 -1.34 -2.36 115.11 119.26 1mh9 h GLN 80 Ca 0.15 -0.41 -0.06 0.00 0.77 0.00 0.00 58.65 59.10 1mh9 h GLN 80 Cb 0.59 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 1mh9 h GLN 80 CO 0.04 1.04 -0.08 1.88 -1.93 0.00 0.00 178.83 179.78 1mh9 h TYR 81 N 0.67 0.53 -0.27 3.99 0.05 -1.14 -2.17 116.97 118.62 1mh9 h TYR 81 Ca 0.06 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1mh9 h TYR 81 Cb 0.93 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 1mh9 h TYR 81 CO 0.05 0.57 0.06 0.78 -1.05 0.00 0.00 178.16 178.57 1mh9 h GLY 82 N 0.88 0.42 2.00 3.88 0.00 -0.78 -1.77 103.07 107.70 1mh9 h GLY 82 Ca 0.09 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1mh9 h GLY 82 CO 0.02 0.20 -0.35 3.21 0.00 0.00 0.00 176.54 179.61 1mh9 h ARG 83 N 0.39 0.00 0.00 4.80 3.08 -0.88 -3.25 114.38 118.52 1mh9 h ARG 83 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1mh9 h ARG 83 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1mh9 h ARG 83 CO -0.00 0.35 0.00 1.37 -1.07 0.00 0.00 179.97 180.62 1mh9 h LEU 84 N 0.00 0.00 0.00 3.04 -0.00 -0.85 -3.46 115.31 114.03 1mh9 h LEU 84 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1mh9 h LEU 84 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1mh9 h LEU 84 CO 0.05 0.00 0.00 -1.14 -0.00 0.00 0.00 178.44 177.35 1mh9 n ARG 85 N -2.81 0.00 -1.70 0.17 3.00 -1.15 -5.07 116.66 109.09 1mh9 n ARG 85 Ca 0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.46 1mh9 n ARG 85 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.93 1mh9 n ARG 85 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1mh9 n PRO 86 N -0.05 2.22 0.00 -0.14 -0.02 -1.26 -1.81 135.00 133.94 1mh9 n PRO 86 Ca 0.00 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1mh9 n PRO 86 Cb 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 1mh9 n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mh9 n GLY 87 N 1.26 2.23 0.17 -1.23 0.00 -1.26 -4.89 105.19 101.47 1mh9 n GLY 87 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1mh9 n GLY 87 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mh9 h LEU 88 N 0.00 0.00 -0.48 0.99 5.85 -1.60 -2.70 115.31 117.37 1mh9 h LEU 88 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1mh9 h LEU 88 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1mh9 h LEU 88 CO 0.00 0.44 0.12 -1.28 -0.34 0.00 0.00 178.44 177.38 1mh9 h SER 89 N 0.00 0.73 -0.46 1.25 0.87 -1.78 -0.03 113.55 114.12 1mh9 h SER 89 Ca -0.00 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 1mh9 h SER 89 Cb 0.98 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 1mh9 h SER 89 CO 0.06 0.77 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.75 1mh9 h GLU 90 N 0.65 0.90 -0.53 2.24 3.07 -1.89 -0.85 114.58 118.16 1mh9 h GLU 90 Ca 0.15 -0.28 -0.06 0.00 -0.50 0.00 0.00 59.36 58.67 1mh9 h GLU 90 Cb 0.33 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1mh9 h GLU 90 CO 0.00 0.92 0.11 0.87 -1.40 0.00 0.00 179.01 179.51 1mh9 h LYS 91 N 0.82 0.86 -0.28 2.33 1.57 -1.31 -1.32 116.57 119.25 1mh9 h LYS 91 Ca 0.15 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1mh9 h LYS 91 Cb 0.55 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1mh9 h LYS 91 CO 0.03 0.83 0.18 0.00 -0.57 0.00 0.00 179.45 179.92 1mh9 h ALA 92 N 1.00 0.35 -0.92 3.86 0.00 -0.61 -2.41 119.26 120.53 1mh9 h ALA 92 Ca 0.16 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1mh9 h ALA 92 Cb 0.37 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1mh9 h ALA 92 CO 0.01 -0.18 0.60 0.82 0.00 0.00 0.00 179.25 180.50 1mh9 h ILE 93 N 0.37 1.03 0.00 0.00 1.08 -1.03 -1.51 117.51 117.45 1mh9 h ILE 93 Ca 0.10 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1mh9 h ILE 93 Cb -0.04 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 33.65 1mh9 h ILE 93 CO -0.02 0.18 -0.03 0.77 -0.69 0.00 0.00 178.15 178.37 1mh9 h SER 94 N 1.00 0.00 0.10 1.72 4.64 -0.71 -1.87 113.55 118.43 1mh9 h SER 94 Ca 0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1mh9 h SER 94 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1mh9 h SER 94 CO -0.17 0.03 -0.05 0.40 -0.87 0.00 0.00 176.83 176.17 1mh9 h ILE 95 N 0.00 1.13 0.00 0.95 1.08 -1.22 -3.01 117.51 116.43 1mh9 h ILE 95 Ca -0.00 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.46 1mh9 h ILE 95 Cb 0.12 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1mh9 h ILE 95 CO 0.00 0.24 0.00 -2.67 -0.69 0.00 0.00 178.15 175.03 1mh9 n TRP 96 N -4.93 0.71 1.03 1.37 2.14 -0.98 -2.55 117.44 114.23 1mh9 n TRP 96 Ca -0.09 0.21 0.14 0.00 2.07 0.00 0.00 57.50 59.83 1mh9 n TRP 96 Cb 0.25 -0.85 0.54 0.00 -0.81 0.00 0.00 31.31 30.45 1mh9 n TRP 96 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1mh9 n GLU 97 N -2.09 0.04 -2.64 -2.67 1.02 -0.74 -4.78 120.64 108.79 1mh9 n GLU 97 Ca 0.06 -0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.84 1mh9 n GLU 97 Cb 0.39 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.26 1mh9 n GLU 97 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1mh9 s SER 98 N -2.97 6.69 0.48 1.62 0.01 -1.06 -4.92 113.70 113.55 1mh9 s SER 98 Ca 0.14 1.88 -0.23 0.00 1.31 0.00 0.00 55.95 59.05 1mh9 s SER 98 Cb 0.19 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.78 1mh9 s SER 98 CO 0.56 -0.54 1.22 1.17 0.41 0.00 0.00 173.24 176.07 1mh9 n LYS 99 N -0.55 1.66 -0.73 12.44 4.81 -1.26 -2.21 118.16 132.32 1mh9 n LYS 99 Ca 0.07 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1mh9 n LYS 99 Cb 0.52 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.20 1mh9 n LYS 99 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1mh9 n ASN 100 N -0.22 0.00 0.11 3.14 3.02 -1.26 -4.91 115.26 115.14 1mh9 n ASN 100 Ca 0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.50 1mh9 n ASN 100 Cb 0.42 -0.95 -0.08 0.00 -0.61 0.00 0.00 39.78 38.56 1mh9 n ASN 100 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1mh9 h PHE 101 N 0.00 -0.22 -0.30 3.10 3.57 -1.74 -1.58 116.94 119.77 1mh9 h PHE 101 Ca 0.00 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1mh9 h PHE 101 Cb 0.00 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1mh9 h PHE 101 CO 0.00 -0.00 -0.42 0.74 -2.23 0.00 0.00 178.31 176.40 1mh9 h PHE 102 N -0.42 0.88 -0.17 0.41 0.04 -1.86 -3.13 116.94 112.70 1mh9 h PHE 102 Ca -0.02 -0.27 -0.06 0.00 2.80 0.00 0.00 57.97 60.42 1mh9 h PHE 102 Cb 0.32 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1mh9 h PHE 102 CO -0.01 1.03 -0.16 0.35 -0.60 0.00 0.00 178.31 178.91 1mh9 h PHE 103 N 0.59 0.29 -0.21 -0.55 3.57 -1.77 -2.71 116.94 116.16 1mh9 h PHE 103 Ca 0.04 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mh9 h PHE 103 Cb 0.97 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1mh9 h PHE 103 CO 0.05 0.43 0.00 0.39 -2.23 0.00 0.00 178.31 176.95 1mh9 n GLU 104 N -4.23 1.75 -2.00 1.11 1.02 -0.60 -4.88 120.64 112.81 1mh9 n GLU 104 Ca -0.01 -1.14 -0.40 0.00 -0.02 0.00 0.00 57.16 55.60 1mh9 n GLU 104 Cb 0.30 -1.37 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1mh9 n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mh9 s LEU 105 N -1.45 4.25 0.22 -4.62 1.43 -1.02 -4.99 118.68 112.50 1mh9 s LEU 105 Ca 0.31 2.74 -0.13 0.00 -1.03 0.00 0.00 54.13 56.01 1mh9 s LEU 105 Cb 0.16 -3.83 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 1mh9 s LEU 105 CO 0.24 -0.83 0.60 -1.61 0.23 0.00 0.00 176.35 174.98 1mh9 s GLU 106 N -2.17 3.94 0.58 1.70 0.41 -1.26 -4.82 118.70 117.09 1mh9 s GLU 106 Ca 0.55 0.48 -0.19 0.00 -0.41 0.00 0.00 54.97 55.40 1mh9 s GLU 106 Cb -0.40 -2.73 -0.04 0.00 -1.78 0.00 0.00 34.13 29.17 1mh9 s GLU 106 CO 0.52 0.35 1.18 -2.14 -0.49 0.00 0.00 175.26 174.68 1mh9 s PRO 107 N -2.46 3.09 0.63 0.39 0.02 -1.26 -0.20 135.00 135.22 1mh9 s PRO 107 Ca 0.45 1.74 -0.15 0.00 0.02 0.00 0.00 61.00 63.06 1mh9 s PRO 107 Cb -0.13 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.42 1mh9 s PRO 107 CO 0.20 -1.09 1.08 -0.51 -0.33 0.00 0.00 177.00 176.35 1mh9 s LEU 108 N -4.00 3.42 0.21 -5.54 1.43 0.06 -4.71 118.68 109.55 1mh9 s LEU 108 Ca 0.76 1.88 -0.32 0.00 -1.03 0.00 0.00 54.13 55.42 1mh9 s LEU 108 Cb -0.28 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.28 1mh9 s LEU 108 CO 0.31 -1.40 1.65 -2.65 0.23 0.00 0.00 176.35 174.49 1mh9 n PRO 109 N -2.29 2.56 0.00 1.29 -0.02 -1.26 -2.07 135.00 133.21 1mh9 n PRO 109 Ca 0.09 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1mh9 n PRO 109 Cb 0.52 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1mh9 n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mh9 n GLY 110 N 3.44 2.80 0.09 -1.23 0.00 -1.26 -4.49 105.19 104.53 1mh9 n GLY 110 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1mh9 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mh9 h ALA 111 N 0.00 0.10 -0.41 4.61 0.00 -1.74 -0.96 119.26 120.86 1mh9 h ALA 111 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1mh9 h ALA 111 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1mh9 h ALA 111 CO 0.00 -0.07 0.21 0.28 0.00 0.00 0.00 179.25 179.67 1mh9 h VAL 112 N -0.28 1.16 -0.58 0.00 2.07 -1.89 -1.13 116.25 115.60 1mh9 h VAL 112 Ca 0.01 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1mh9 h VAL 112 Cb 0.61 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1mh9 h VAL 112 CO 0.02 0.17 0.13 -0.33 0.02 0.00 0.00 177.57 177.58 1mh9 h GLU 113 N 0.53 0.94 -0.29 1.57 3.07 -1.94 -0.99 114.58 117.46 1mh9 h GLU 113 Ca 0.14 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 1mh9 h GLU 113 Cb 0.08 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1mh9 h GLU 113 CO -0.02 0.87 0.04 0.00 -1.40 0.00 0.00 179.01 178.50 1mh9 h ALA 114 N 1.02 0.38 -0.40 3.43 0.00 -0.96 -1.26 119.26 121.48 1mh9 h ALA 114 Ca 0.18 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1mh9 h ALA 114 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1mh9 h ALA 114 CO 0.00 0.09 -0.17 0.28 0.00 0.00 0.00 179.25 179.45 1mh9 h VAL 115 N 0.30 1.26 -0.72 0.00 2.07 -1.11 0.33 116.25 118.37 1mh9 h VAL 115 Ca 0.09 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1mh9 h VAL 115 Cb 0.36 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1mh9 h VAL 115 CO 0.01 0.42 0.36 0.11 0.02 0.00 0.00 177.57 178.49 1mh9 h LYS 116 N 0.67 1.03 -0.40 1.57 1.57 -1.09 -0.25 116.57 119.67 1mh9 h LYS 116 Ca 0.10 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1mh9 h LYS 116 Cb 0.65 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1mh9 h LYS 116 CO 0.05 0.80 -0.31 1.49 -0.57 0.00 0.00 179.45 180.90 1mh9 h GLU 117 N 1.01 0.92 -0.83 3.15 4.81 -0.85 -2.80 114.58 119.99 1mh9 h GLU 117 Ca 0.25 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1mh9 h GLU 117 Cb 0.09 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1mh9 h GLU 117 CO -0.03 1.11 0.52 1.98 -0.73 0.00 0.00 179.01 181.85 1mh9 h MET 118 N 0.74 1.12 0.00 1.92 4.05 -0.12 -2.26 114.93 120.38 1mh9 h MET 118 Ca 0.07 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.34 1mh9 h MET 118 Cb 0.90 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1mh9 h MET 118 CO 0.08 0.77 -0.30 0.00 0.23 0.00 0.00 176.91 177.70 1mh9 h ALA 119 N 1.28 1.14 -0.00 0.39 0.00 -0.96 -2.41 119.26 118.70 1mh9 h ALA 119 Ca 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mh9 h ALA 119 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1mh9 h ALA 119 CO -0.06 0.37 -0.15 -1.13 0.00 0.00 0.00 179.25 178.28 1mh9 n SER 120 N -3.65 0.29 -4.77 0.00 3.41 -0.87 -4.88 113.62 103.15 1mh9 n SER 120 Ca -0.01 -0.13 -0.38 0.00 -0.26 0.00 0.00 58.87 58.09 1mh9 n SER 120 Cb 0.41 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1mh9 n SER 120 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mh9 s LEU 121 N -2.77 4.13 0.63 1.04 1.43 -0.91 -4.99 118.68 117.25 1mh9 s LEU 121 Ca 0.20 2.47 -0.18 0.00 -1.03 0.00 0.00 54.13 55.59 1mh9 s LEU 121 Cb 0.19 -4.05 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 1mh9 s LEU 121 CO 0.54 -0.86 1.24 -1.10 0.23 0.00 0.00 176.35 176.40 1mh9 s GLN 122 N -2.42 2.69 -1.48 1.70 -1.52 -1.26 -3.36 119.66 114.01 1mh9 s GLN 122 Ca 0.60 1.90 -0.05 0.00 -1.95 0.00 0.00 55.36 55.86 1mh9 s GLN 122 Cb -0.33 -1.88 0.04 0.00 -0.22 0.00 0.00 33.01 30.62 1mh9 s GLN 122 CO 0.42 -1.44 0.56 0.09 -0.25 0.00 0.00 175.29 174.66 1mh9 n ASN 123 N -1.88 -1.39 -3.67 5.90 3.02 -1.26 -4.92 115.26 111.06 1mh9 n ASN 123 Ca 0.14 -0.98 -0.12 0.00 -0.03 0.00 0.00 54.58 53.59 1mh9 n ASN 123 Cb 0.49 -3.09 -0.12 0.00 -0.61 0.00 0.00 39.78 36.45 1mh9 n ASN 123 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1mh9 s THR 124 N -3.74 -0.41 -0.15 3.41 2.01 -1.21 -0.76 115.64 114.79 1mh9 s THR 124 Ca 0.23 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1mh9 s THR 124 Cb -0.12 -0.49 -0.00 0.00 0.01 0.00 0.00 72.50 71.90 1mh9 s THR 124 CO 0.89 0.10 -0.15 -1.81 -0.69 0.00 0.00 174.62 172.96 1mh9 s ASP 125 N 2.30 3.71 -0.10 3.53 1.01 0.08 -4.76 116.67 122.43 1mh9 s ASP 125 Ca -0.01 -0.44 0.01 0.00 0.71 0.00 0.00 52.55 52.82 1mh9 s ASP 125 Cb -0.12 -1.57 -0.02 0.00 1.01 0.00 0.00 42.92 42.23 1mh9 s ASP 125 CO -0.10 0.11 -0.14 -0.69 0.21 0.00 0.00 175.17 174.56 1mh9 s VAL 126 N 0.68 3.01 0.08 -1.27 1.01 -1.26 -1.10 120.40 121.55 1mh9 s VAL 126 Ca -0.08 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.28 1mh9 s VAL 126 Cb -0.16 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1mh9 s VAL 126 CO 0.02 0.55 -0.21 -0.36 0.00 0.00 0.00 175.10 175.10 1mh9 s PHE 127 N -0.00 1.78 -0.27 5.22 0.40 -0.46 -4.85 117.98 119.80 1mh9 s PHE 127 Ca -0.04 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.76 1mh9 s PHE 127 Cb -0.14 -1.00 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 1mh9 s PHE 127 CO 0.04 0.16 0.25 0.42 0.70 0.00 0.00 175.22 176.79 1mh9 s ILE 128 N -1.04 5.27 -0.25 0.64 1.01 0.09 -0.47 121.20 126.45 1mh9 s ILE 128 Ca 0.07 0.30 0.01 0.00 0.00 0.00 0.00 60.65 61.03 1mh9 s ILE 128 Cb -0.10 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.84 1mh9 s ILE 128 CO 0.03 0.23 -0.10 0.00 0.00 0.00 0.00 174.94 175.10 1mh9 s THR 130 N 1.20 0.39 -0.22 0.00 -1.32 -0.58 -4.07 115.64 111.03 1mh9 s THR 130 Ca -0.04 -0.86 -0.07 0.00 -1.21 0.00 0.00 61.69 59.51 1mh9 s THR 130 Cb -0.18 -0.45 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 1mh9 s THR 130 CO -0.06 -0.32 0.05 -0.44 -2.21 0.00 0.00 174.62 171.64 1mh9 s SER 131 N -1.26 5.16 0.69 8.08 0.01 -1.24 -1.48 113.70 123.66 1mh9 s SER 131 Ca -0.09 -0.15 -0.12 0.00 1.31 0.00 0.00 55.95 56.90 1mh9 s SER 131 Cb -0.08 -1.91 0.01 0.00 0.21 0.00 0.00 66.02 64.25 1mh9 s SER 131 CO -0.00 0.03 1.07 -2.84 0.41 0.00 0.00 173.24 171.91 1mh9 s PRO 132 N 1.23 2.84 1.14 12.44 0.02 -1.26 -4.98 135.00 146.43 1mh9 s PRO 132 Ca 0.04 1.09 -0.18 0.00 0.02 0.00 0.00 61.00 61.98 1mh9 s PRO 132 Cb -0.14 -1.97 0.26 0.00 0.02 0.00 0.00 34.50 32.66 1mh9 s PRO 132 CO 0.03 -1.18 1.16 0.96 -0.33 0.00 0.00 177.00 177.63 1mh9 s ILE 133 N -2.83 1.71 0.17 2.83 -4.36 -1.26 -4.94 121.20 112.51 1mh9 s ILE 133 Ca 0.61 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.98 1mh9 s ILE 133 Cb -0.16 -2.60 -0.12 0.00 1.25 0.00 0.00 42.46 40.83 1mh9 s ILE 133 CO 0.50 0.00 1.41 0.11 0.24 0.00 0.00 174.94 177.20 1mh9 h LYS 134 N -2.34 0.38 -6.21 0.37 1.57 -2.01 -3.41 116.57 104.93 1mh9 h LYS 134 Ca -0.45 -0.33 -0.57 0.00 -1.87 0.00 0.00 60.65 57.42 1mh9 h LYS 134 Cb 1.28 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.61 1mh9 h LYS 134 CO 0.36 0.99 0.85 1.41 -0.57 0.00 0.00 179.45 182.49 1mh9 s MET 135 N -3.52 4.15 -0.07 3.15 1.75 -1.26 -4.92 119.30 118.58 1mh9 s MET 135 Ca -0.05 1.28 0.16 0.00 -1.25 0.00 0.00 55.69 55.82 1mh9 s MET 135 Cb 0.10 -3.72 0.52 0.00 2.84 0.00 0.00 34.83 34.57 1mh9 s MET 135 CO 0.84 -0.80 1.44 1.97 -0.65 0.00 0.00 175.02 177.82 1mh9 n PHE 136 N 6.71 0.94 -0.24 4.11 -1.74 -1.26 -4.44 117.46 121.53 1mh9 n PHE 136 Ca 0.13 -0.61 -0.07 0.00 -0.56 0.00 0.00 57.45 56.33 1mh9 n PHE 136 Cb 0.46 -0.15 0.04 0.00 1.52 0.00 0.00 39.48 41.35 1mh9 n PHE 136 CO 0.00 0.00 0.00 -0.22 -0.56 0.00 0.00 176.76 175.98 1mh9 h LYS 137 N 2.85 0.99 0.00 3.97 1.63 -1.96 -3.37 116.57 120.68 1mh9 h LYS 137 Ca 0.00 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.60 1mh9 h LYS 137 Cb 1.14 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.60 1mh9 h LYS 137 CO 0.12 0.82 -1.09 0.66 -3.45 0.00 0.00 179.45 176.51 1mh9 n TYR 138 N -4.41 0.00 0.13 1.91 4.01 -1.26 -4.82 117.16 112.72 1mh9 n TYR 138 Ca 0.05 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.65 1mh9 n TYR 138 Cb 0.17 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 39.05 1mh9 n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1mh9 h PRO 140 N -0.31 -0.01 -0.30 0.00 0.11 -1.90 0.07 132.00 129.66 1mh9 h PRO 140 Ca -0.03 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.15 1mh9 h PRO 140 Cb 0.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.29 1mh9 h PRO 140 CO 0.04 -0.01 -0.10 -0.92 -0.21 0.00 0.00 178.00 176.81 1mh9 h TYR 141 N -0.01 -0.21 -0.09 0.65 3.20 -1.83 -2.02 116.97 116.66 1mh9 h TYR 141 Ca 0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1mh9 h TYR 141 Cb 0.01 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1mh9 h TYR 141 CO -0.09 -0.16 -0.25 0.93 -1.64 0.00 0.00 178.16 176.96 1mh9 h GLU 142 N -0.03 0.15 -0.51 1.82 5.08 -0.41 -0.63 114.58 120.06 1mh9 h GLU 142 Ca 0.15 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1mh9 h GLU 142 Cb 0.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1mh9 h GLU 142 CO -0.33 0.39 -0.05 0.87 -1.00 0.00 0.00 179.01 178.89 1mh9 h LYS 143 N 0.14 0.93 -0.66 2.33 1.57 -0.58 0.12 116.57 120.41 1mh9 h LYS 143 Ca 0.02 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1mh9 h LYS 143 Cb 0.52 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1mh9 h LYS 143 CO 0.04 0.97 0.27 1.88 -0.57 0.00 0.00 179.45 182.04 1mh9 h TYR 144 N 0.79 1.00 -0.49 -1.35 -1.99 -0.93 -1.42 116.97 112.57 1mh9 h TYR 144 Ca 0.14 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.75 1mh9 h TYR 144 Cb 0.59 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 1mh9 h TYR 144 CO 0.04 0.78 0.10 0.00 -0.00 0.00 0.00 178.16 179.08 1mh9 h ALA 145 N 1.12 1.26 -0.29 3.88 0.00 -0.91 -0.28 119.26 124.04 1mh9 h ALA 145 Ca 0.22 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1mh9 h ALA 145 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1mh9 h ALA 145 CO -0.02 0.51 -0.21 2.35 0.00 0.00 0.00 179.25 181.89 1mh9 h TRP 146 N 0.73 0.76 -0.68 0.00 7.01 -0.54 -0.74 115.95 122.50 1mh9 h TRP 146 Ca 0.16 -0.21 -0.03 0.00 2.11 0.00 0.00 58.89 60.92 1mh9 h TRP 146 Cb 0.29 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 1mh9 h TRP 146 CO 0.02 0.92 0.30 0.28 -2.79 0.00 0.00 178.44 177.16 1mh9 h VAL 147 N 0.39 1.24 -0.75 2.65 2.07 -0.91 -1.17 116.25 119.77 1mh9 h VAL 147 Ca 0.06 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.90 1mh9 h VAL 147 Cb 0.76 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1mh9 h VAL 147 CO 0.06 0.28 0.48 -0.08 0.02 0.00 0.00 177.57 178.33 1mh9 h GLU 148 N 0.95 0.92 -0.40 1.57 4.81 -0.89 0.11 114.58 121.66 1mh9 h GLU 148 Ca 0.23 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1mh9 h GLU 148 Cb 0.17 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1mh9 h GLU 148 CO -0.02 0.61 0.19 -0.22 -0.73 0.00 0.00 179.01 178.83 1mh9 h LYS 149 N 0.95 0.57 0.00 1.92 3.64 -0.68 -0.44 116.57 122.53 1mh9 h LYS 149 Ca 0.30 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1mh9 h LYS 149 Cb -0.01 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1mh9 h LYS 149 CO -0.10 0.51 -1.31 0.66 -2.27 0.00 0.00 179.45 176.93 1mh9 n TYR 150 N -4.69 0.50 0.00 1.91 4.01 -0.48 -4.53 117.16 113.88 1mh9 n TYR 150 Ca -0.00 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1mh9 n TYR 150 Cb 0.11 -0.69 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 1mh9 n TYR 150 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1mh9 n PHE 151 N -2.37 0.00 0.00 -0.72 3.72 0.38 -5.05 117.46 113.43 1mh9 n PHE 151 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1mh9 n PHE 151 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1mh9 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mh9 n GLY 152 N 0.97 0.55 0.36 1.37 0.00 -0.17 -4.38 105.19 103.88 1mh9 n GLY 152 Ca 0.00 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.32 1mh9 n GLY 152 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mh9 h PRO 153 N 0.00 0.78 0.00 1.61 0.11 -1.89 -2.18 132.00 130.44 1mh9 h PRO 153 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1mh9 h PRO 153 Cb 0.00 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 1mh9 h PRO 153 CO 0.00 0.52 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.82 1mh9 h ASP 154 N 0.80 0.00 1.01 -2.05 3.32 -1.96 -2.27 116.42 115.28 1mh9 h ASP 154 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1mh9 h ASP 154 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1mh9 h ASP 154 CO -0.12 0.05 0.00 0.33 -1.72 0.00 0.00 179.24 177.78 1mh9 n PHE 155 N -3.20 0.33 0.27 4.55 -0.00 -0.82 -3.20 117.46 115.39 1mh9 n PHE 155 Ca -0.00 0.10 0.10 0.00 -0.00 0.00 0.00 57.45 57.65 1mh9 n PHE 155 Cb 0.29 -0.67 0.72 0.00 -0.00 0.00 0.00 39.48 39.82 1mh9 n PHE 155 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1mh9 h LEU 156 N 0.00 0.00 -1.39 -2.13 3.38 -1.51 -0.41 115.31 113.26 1mh9 h LEU 156 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mh9 h LEU 156 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1mh9 h LEU 156 CO 0.00 0.04 0.00 -0.33 0.09 0.00 0.00 178.44 178.24 1mh9 h GLU 157 N 0.00 0.00 -0.72 1.13 5.08 -1.76 -2.69 114.58 115.62 1mh9 h GLU 157 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mh9 h GLU 157 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1mh9 h GLU 157 CO 0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.06 1mh9 n GLN 158 N -2.35 2.70 -3.48 2.33 1.13 -0.16 -4.94 117.38 112.61 1mh9 n GLN 158 Ca -0.01 -2.64 -0.38 0.00 -1.94 0.00 0.00 57.00 52.04 1mh9 n GLN 158 Cb 0.09 -1.57 -0.06 0.00 0.11 0.00 0.00 30.24 28.81 1mh9 n GLN 158 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1mh9 s ILE 159 N -1.04 5.12 -0.19 5.09 1.01 -1.02 -0.73 121.20 129.44 1mh9 s ILE 159 Ca 0.49 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.94 1mh9 s ILE 159 Cb 0.26 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 39.06 1mh9 s ILE 159 CO 0.33 0.50 -0.08 -0.69 0.00 0.00 0.00 174.94 175.00 1mh9 s VAL 160 N -0.46 1.41 -0.25 2.92 1.01 0.56 -4.93 120.40 120.66 1mh9 s VAL 160 Ca 0.23 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1mh9 s VAL 160 Cb -0.16 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1mh9 s VAL 160 CO 0.11 0.11 0.22 -0.76 0.00 0.00 0.00 175.10 174.78 1mh9 s LEU 161 N 1.49 4.09 -0.16 3.92 1.43 -1.26 -1.53 118.68 126.67 1mh9 s LEU 161 Ca -0.01 0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.95 1mh9 s LEU 161 Cb -0.16 -2.19 0.09 0.00 0.03 0.00 0.00 46.19 43.96 1mh9 s LEU 161 CO -0.08 -0.01 0.81 0.28 0.23 0.00 0.00 176.35 177.59 1mh9 s THR 162 N 1.37 0.00 -0.49 5.49 -1.32 -0.55 -4.98 115.64 115.16 1mh9 s THR 162 Ca 0.09 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.81 1mh9 s THR 162 Cb -0.15 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.10 1mh9 s THR 162 CO 0.07 0.00 1.55 -0.09 -2.21 0.00 0.00 174.62 173.94 1mh9 h ARG 163 N 3.51 0.00 -4.77 7.08 9.65 -1.92 -3.29 114.38 124.63 1mh9 h ARG 163 Ca -0.26 0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 57.95 1mh9 h ARG 163 Cb 1.15 0.00 -0.37 0.00 -1.39 0.00 0.00 29.97 29.37 1mh9 h ARG 163 CO 0.26 0.00 -0.74 0.34 2.80 0.00 0.00 179.97 182.63 1mh9 s ASP 164 N -5.59 4.68 0.00 -3.80 -1.08 -1.26 -4.97 116.67 104.66 1mh9 s ASP 164 Ca 0.07 -1.63 0.26 0.00 -0.52 0.00 0.00 52.55 50.73 1mh9 s ASP 164 Cb 0.08 -1.62 0.74 0.00 -1.46 0.00 0.00 42.92 40.65 1mh9 s ASP 164 CO 0.67 -0.28 1.57 0.29 0.52 0.00 0.00 175.17 177.94 1mh9 n LYS 165 N 4.43 0.31 0.24 4.34 5.02 -1.26 -3.77 118.16 127.48 1mh9 n LYS 165 Ca -0.08 -0.16 0.14 0.00 -2.02 0.00 0.00 58.31 56.19 1mh9 n LYS 165 Cb 0.42 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.39 1mh9 n LYS 165 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1mh9 h THR 166 N 0.39 0.12 -0.02 -0.18 1.35 -1.91 -2.34 112.91 110.32 1mh9 h THR 166 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1mh9 h THR 166 Cb 0.48 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1mh9 h THR 166 CO 0.00 0.05 0.00 1.33 -0.25 0.00 0.00 175.52 176.65 1mh9 n VAL 167 N -3.14 0.02 -3.49 6.82 0.24 -1.25 -4.61 118.33 112.92 1mh9 n VAL 167 Ca 0.02 -0.18 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 1mh9 n VAL 167 Cb 0.42 0.17 -0.07 0.00 -1.47 0.00 0.00 33.84 32.88 1mh9 n VAL 167 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1mh9 s VAL 168 N -1.98 5.28 -0.08 3.34 1.01 -0.88 -5.06 120.40 122.01 1mh9 s VAL 168 Ca 0.40 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.91 1mh9 s VAL 168 Cb 0.21 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1mh9 s VAL 168 CO 0.33 0.35 0.16 -0.94 0.00 0.00 0.00 175.10 175.00 1mh9 s SER 169 N 0.67 6.40 0.13 3.32 1.04 -1.26 -4.73 113.70 119.26 1mh9 s SER 169 Ca 0.17 0.45 -0.24 0.00 0.48 0.00 0.00 55.95 56.81 1mh9 s SER 169 Cb -0.14 -2.06 0.08 0.00 0.10 0.00 0.00 66.02 64.01 1mh9 s SER 169 CO 0.05 0.36 1.10 0.00 0.98 0.00 0.00 173.24 175.74 1mh9 s ALA 170 N -1.12 -1.82 -0.02 5.32 0.00 -1.26 -5.01 121.76 117.85 1mh9 s ALA 170 Ca 0.19 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.99 1mh9 s ALA 170 Cb -0.12 0.78 -0.24 0.00 0.00 0.00 0.00 23.12 23.53 1mh9 s ALA 170 CO 0.09 -1.08 0.75 -0.44 0.00 0.00 0.00 175.76 175.07 1mh9 h ASP 171 N 2.00 0.16 -4.72 0.00 5.19 -1.27 -2.38 116.42 115.41 1mh9 h ASP 171 Ca -0.26 -0.28 -0.17 0.00 -0.62 0.00 0.00 57.03 55.70 1mh9 h ASP 171 Cb 1.21 -0.05 -0.22 0.00 0.18 0.00 0.00 39.33 40.45 1mh9 h ASP 171 CO 0.34 1.24 -0.60 -0.76 -3.12 0.00 0.00 179.24 176.35 1mh9 s LEU 172 N -6.54 1.85 -0.14 1.55 1.43 -1.09 -1.07 118.68 114.68 1mh9 s LEU 172 Ca -0.08 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1mh9 s LEU 172 Cb 0.08 0.37 0.03 0.00 0.03 0.00 0.00 46.19 46.70 1mh9 s LEU 172 CO 0.82 -0.27 -0.06 -0.22 0.23 0.00 0.00 176.35 176.85 1mh9 s LEU 173 N -1.11 1.35 -0.30 1.79 2.96 -0.27 -0.49 118.68 122.61 1mh9 s LEU 173 Ca -0.12 -0.47 -0.10 0.00 -0.22 0.00 0.00 54.13 53.22 1mh9 s LEU 173 Cb -0.07 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 1mh9 s LEU 173 CO 0.00 -0.16 0.17 -0.63 -1.32 0.00 0.00 176.35 174.41 1mh9 s ILE 174 N 1.69 4.86 -0.23 6.68 1.01 -0.47 -0.44 121.20 134.29 1mh9 s ILE 174 Ca 0.03 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.26 1mh9 s ILE 174 Cb -0.14 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 38.98 1mh9 s ILE 174 CO -0.08 0.13 0.62 -0.62 0.00 0.00 0.00 174.94 175.00 1mh9 s ASP 175 N 1.67 -0.65 0.00 3.58 -1.08 -0.99 -1.45 116.67 117.75 1mh9 s ASP 175 Ca 0.06 1.24 0.29 0.00 -0.52 0.00 0.00 52.55 53.62 1mh9 s ASP 175 Cb -0.17 1.26 1.28 0.00 -1.46 0.00 0.00 42.92 43.84 1mh9 s ASP 175 CO 0.08 -0.22 1.88 -0.90 0.52 0.00 0.00 175.17 176.53 1mh9 n ASP 176 N 2.73 0.57 -4.69 -0.34 5.75 -1.26 -1.81 116.55 117.49 1mh9 n ASP 176 Ca -0.14 -0.77 -0.42 0.00 -0.01 0.00 0.00 54.79 53.45 1mh9 n ASP 176 Cb 0.56 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.57 1mh9 n ASP 176 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1mh9 s ARG 177 N -2.34 4.46 0.18 0.11 3.52 -1.26 -4.80 118.95 118.81 1mh9 s ARG 177 Ca 0.33 1.37 -0.10 0.00 -0.13 0.00 0.00 55.73 57.20 1mh9 s ARG 177 Cb 0.20 -3.51 0.07 0.00 -1.56 0.00 0.00 34.95 30.15 1mh9 s ARG 177 CO 0.44 -0.22 1.65 -1.35 -0.81 0.00 0.00 175.30 175.02 1mh9 h PRO 178 N 7.00 1.04 -4.89 5.12 0.11 -1.98 -3.40 132.00 135.00 1mh9 h PRO 178 Ca -0.34 -0.30 -0.67 0.00 0.11 0.00 0.00 66.00 64.79 1mh9 h PRO 178 Cb 1.17 -0.11 -0.35 0.00 0.11 0.00 0.00 31.00 31.83 1mh9 h PRO 178 CO 0.82 1.00 -0.78 -0.51 -0.21 0.00 0.00 178.00 178.31 1mh9 s ASP 179 N -6.48 4.28 -0.27 -2.05 1.01 -1.26 -5.05 116.67 106.85 1mh9 s ASP 179 Ca -0.12 -1.14 -0.02 0.00 0.71 0.00 0.00 52.55 51.98 1mh9 s ASP 179 Cb 0.13 -1.59 0.03 0.00 1.01 0.00 0.00 42.92 42.50 1mh9 s ASP 179 CO 0.85 -0.16 -0.03 -0.63 0.21 0.00 0.00 175.17 175.41 1mh9 s ILE 180 N 1.21 3.01 0.26 0.77 1.01 -1.26 -5.08 121.20 121.13 1mh9 s ILE 180 Ca -0.04 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.50 1mh9 s ILE 180 Cb -0.18 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 1mh9 s ILE 180 CO -0.06 0.08 0.12 0.42 0.00 0.00 0.00 174.94 175.50 1mh9 s THR 181 N 1.32 0.44 -1.86 2.92 -4.23 -1.26 -4.96 115.64 108.01 1mh9 s THR 181 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1mh9 s THR 181 Cb -0.18 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1mh9 s THR 181 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1mh9 n GLY 182 N -0.47 -0.61 0.22 3.99 0.00 -1.26 -4.68 105.19 102.37 1mh9 n GLY 182 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.47 1mh9 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mh9 h ALA 183 N 0.00 1.34 -2.50 4.61 0.00 -1.95 -3.40 119.26 117.35 1mh9 h ALA 183 Ca 0.00 -0.24 -0.66 0.00 0.00 0.00 0.00 54.91 54.01 1mh9 h ALA 183 Cb 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 17.58 1mh9 h ALA 183 CO 0.00 0.33 -0.17 -2.00 0.00 0.00 0.00 179.25 177.41 1mh9 s GLU 184 N -4.16 3.54 0.51 0.00 2.56 -1.26 -4.94 118.70 114.94 1mh9 s GLU 184 Ca -0.02 -0.34 0.30 0.00 0.00 0.00 0.00 54.97 54.90 1mh9 s GLU 184 Cb 0.14 -3.82 1.13 0.00 2.00 0.00 0.00 34.13 33.57 1mh9 s GLU 184 CO 0.67 -0.62 1.90 -1.00 -0.56 0.00 0.00 175.26 175.66 1mh9 h PRO 185 N 8.49 0.00 -2.69 4.30 0.13 -1.94 -3.35 132.00 136.94 1mh9 h PRO 185 Ca -0.29 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.24 1mh9 h PRO 185 Cb 1.13 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.86 1mh9 h PRO 185 CO 0.74 0.07 -0.78 0.25 -0.23 0.00 0.00 178.00 178.05 1mh9 n THR 186 N -3.19 0.20 -1.51 1.56 -2.24 -1.26 -5.09 114.28 102.75 1mh9 n THR 186 Ca 0.01 -4.15 -0.37 0.00 -2.27 0.00 0.00 64.05 57.27 1mh9 n THR 186 Cb 0.37 -1.92 0.06 0.00 -2.10 0.00 0.00 70.33 66.74 1mh9 n THR 186 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1mh9 n PRO 187 N 2.36 0.70 0.18 -0.78 -0.02 -1.26 -4.91 135.00 131.28 1mh9 n PRO 187 Ca 0.25 0.29 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1mh9 n PRO 187 Cb 0.42 -2.14 0.10 0.00 -0.02 0.00 0.00 33.50 31.86 1mh9 n PRO 187 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1mh9 h SER 188 N 0.16 0.00 -3.81 2.55 4.64 -1.84 -3.46 113.55 111.79 1mh9 h SER 188 Ca -0.48 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.35 1mh9 h SER 188 Cb 1.36 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.47 1mh9 h SER 188 CO 0.49 0.17 0.19 -1.66 -0.87 0.00 0.00 176.83 175.14 1mh9 s TRP 189 N -3.14 3.52 -0.14 4.77 1.48 -0.89 -4.67 118.94 119.86 1mh9 s TRP 189 Ca 0.05 1.06 -0.20 0.00 -1.06 0.00 0.00 56.10 55.95 1mh9 s TRP 189 Cb 0.06 -2.48 -0.04 0.00 -1.16 0.00 0.00 33.47 29.86 1mh9 s TRP 189 CO 0.71 -0.27 0.56 -2.00 -4.06 0.00 0.00 176.95 171.89 1mh9 s GLU 190 N -4.32 4.30 -0.29 3.25 2.12 -0.23 -4.89 118.70 118.64 1mh9 s GLU 190 Ca 0.51 0.56 -0.24 0.00 0.36 0.00 0.00 54.97 56.16 1mh9 s GLU 190 Cb -0.10 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1mh9 s GLU 190 CO 0.38 -0.01 0.83 -1.58 -0.54 0.00 0.00 175.26 174.35 1mh9 s HIS 191 N 1.15 3.23 -0.23 5.30 5.65 -1.26 -1.12 115.29 128.01 1mh9 s HIS 191 Ca 0.28 0.95 -0.08 0.00 0.25 0.00 0.00 55.06 56.46 1mh9 s HIS 191 Cb -0.16 -3.22 -0.04 0.00 -1.18 0.00 0.00 32.58 27.98 1mh9 s HIS 191 CO 0.12 -0.54 0.09 0.08 -0.65 0.00 0.00 174.74 173.84 1mh9 s VAL 192 N 3.00 4.76 -0.21 0.89 1.01 0.42 -4.51 120.40 125.77 1mh9 s VAL 192 Ca 0.35 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1mh9 s VAL 192 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1mh9 s VAL 192 CO 0.11 0.37 1.07 -0.22 0.00 0.00 0.00 175.10 176.44 1mh9 s LEU 193 N 1.09 4.13 -0.06 3.92 2.96 -0.30 -2.35 118.68 128.07 1mh9 s LEU 193 Ca 0.05 1.45 -0.27 0.00 -0.22 0.00 0.00 54.13 55.14 1mh9 s LEU 193 Cb -0.14 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1mh9 s LEU 193 CO 0.04 -0.67 0.87 0.12 -1.32 0.00 0.00 176.35 175.39 1mh9 s PHE 194 N 3.14 3.58 0.36 5.38 5.36 -0.75 -0.53 117.98 134.52 1mh9 s PHE 194 Ca 0.46 1.47 -0.28 0.00 -0.96 0.00 0.00 56.93 57.62 1mh9 s PHE 194 Cb -0.16 -3.00 -0.10 0.00 -0.34 0.00 0.00 43.02 39.41 1mh9 s PHE 194 CO 0.08 -0.03 1.34 0.99 -1.46 0.00 0.00 175.22 176.14 1mh9 s THR 195 N 1.21 2.58 0.09 0.12 2.01 -0.67 -4.27 115.64 116.71 1mh9 s THR 195 Ca 0.45 0.57 -0.07 0.00 0.31 0.00 0.00 61.69 62.94 1mh9 s THR 195 Cb -0.19 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 1mh9 s THR 195 CO 0.21 0.12 0.16 0.00 -0.69 0.00 0.00 174.62 174.43 1mh9 s ALA 196 N -1.17 -0.05 0.37 7.40 0.00 -1.26 -4.88 121.76 122.17 1mh9 s ALA 196 Ca 0.51 -0.77 0.13 0.00 0.00 0.00 0.00 51.96 51.84 1mh9 s ALA 196 Cb -0.41 0.50 0.95 0.00 0.00 0.00 0.00 23.12 24.17 1mh9 s ALA 196 CO 0.54 -0.50 1.80 0.00 0.00 0.00 0.00 175.76 177.59 1mh9 n HIS 198 N -4.65 0.00 -0.49 0.00 1.44 -1.26 -3.68 115.22 106.58 1mh9 n HIS 198 Ca 0.23 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 1mh9 n HIS 198 Cb 0.71 -0.38 0.00 0.00 0.12 0.00 0.00 29.99 30.43 1mh9 n HIS 198 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1mh9 n ASN 199 N -1.38 0.80 0.30 4.39 0.23 -0.43 -3.50 115.26 115.66 1mh9 n ASN 199 Ca 0.10 -1.28 0.19 0.00 -0.53 0.00 0.00 54.58 53.06 1mh9 n ASN 199 Cb 0.26 0.00 0.87 0.00 -2.08 0.00 0.00 39.78 38.84 1mh9 n ASN 199 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1mh9 h GLN 200 N 0.00 0.00 -0.03 -3.83 3.07 -1.43 -1.53 115.11 111.36 1mh9 h GLN 200 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1mh9 h GLN 200 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 1mh9 h GLN 200 CO 0.00 0.00 -0.00 0.72 0.09 0.00 0.00 178.83 179.64 1mh9 n HIS 201 N -3.08 0.00 -2.41 0.06 8.25 -1.26 -4.97 115.22 111.81 1mh9 n HIS 201 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1mh9 n HIS 201 Cb 0.22 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1mh9 n HIS 201 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1mh9 s LEU 202 N -2.00 4.37 -0.17 2.41 1.43 -0.58 -5.00 118.68 119.15 1mh9 s LEU 202 Ca 0.30 2.03 -0.23 0.00 -1.03 0.00 0.00 54.13 55.20 1mh9 s LEU 202 Cb 0.20 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 1mh9 s LEU 202 CO 0.31 -0.47 0.70 -1.58 0.23 0.00 0.00 176.35 175.54 1mh9 s GLN 203 N 1.03 4.28 0.30 1.70 0.74 -1.26 -5.04 119.66 121.40 1mh9 s GLN 203 Ca 0.59 0.78 0.01 0.00 0.05 0.00 0.00 55.36 56.79 1mh9 s GLN 203 Cb -0.30 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 1mh9 s GLN 203 CO 0.29 -0.21 0.49 -0.51 -0.55 0.00 0.00 175.29 174.80 1mh9 s LEU 204 N 1.78 4.10 -0.21 3.68 1.43 -1.26 -5.04 118.68 123.16 1mh9 s LEU 204 Ca 0.33 0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 53.53 1mh9 s LEU 204 Cb -0.16 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 1mh9 s LEU 204 CO 0.12 -0.21 1.47 -1.10 0.23 0.00 0.00 176.35 176.86 1mh9 s GLN 205 N -4.05 3.96 0.00 1.70 -1.52 -1.26 -4.89 119.66 113.60 1mh9 s GLN 205 Ca 0.39 1.61 0.00 0.00 -1.95 0.00 0.00 55.36 55.41 1mh9 s GLN 205 Cb -0.10 -3.94 0.00 0.00 -0.22 0.00 0.00 33.01 28.76 1mh9 s GLN 205 CO 0.33 -1.08 0.00 -2.30 -0.25 0.00 0.00 175.29 171.99 1mh9 n PRO 206 N 7.30 0.00 -0.32 2.91 -0.02 -1.26 -0.34 135.00 143.28 1mh9 n PRO 206 Ca 0.17 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.69 1mh9 n PRO 206 Cb 0.45 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.12 1mh9 n PRO 206 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1mh9 h PRO 207 N 0.00 0.85 -6.87 0.52 0.11 -2.05 -3.43 132.00 121.12 1mh9 h PRO 207 Ca 0.00 -0.05 -0.54 0.00 0.11 0.00 0.00 66.00 65.52 1mh9 h PRO 207 Cb 0.00 -0.19 0.10 0.00 0.11 0.00 0.00 31.00 31.02 1mh9 h PRO 207 CO 0.00 0.56 0.77 0.54 -0.21 0.00 0.00 178.00 179.67 1mh9 n ARG 208 N -4.69 2.61 -4.38 1.05 1.74 0.54 -5.04 116.66 108.50 1mh9 n ARG 208 Ca 0.15 0.92 -0.24 0.00 -0.77 0.00 0.00 57.85 57.91 1mh9 n ARG 208 Cb 0.30 -2.65 -0.09 0.00 -1.02 0.00 0.00 32.46 29.00 1mh9 n ARG 208 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1mh9 s ARG 209 N -1.60 1.92 0.15 5.56 3.52 -1.26 -4.88 118.95 122.36 1mh9 s ARG 209 Ca 0.57 -1.54 0.09 0.00 -0.13 0.00 0.00 55.73 54.71 1mh9 s ARG 209 Cb -0.49 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.89 1mh9 s ARG 209 CO 0.59 0.37 -0.21 1.03 -0.81 0.00 0.00 175.30 176.27 1mh9 s ARG 210 N -3.35 1.30 -0.21 5.12 0.52 -1.26 -1.15 118.95 119.91 1mh9 s ARG 210 Ca 0.29 -1.37 -0.01 0.00 -0.52 0.00 0.00 55.73 54.11 1mh9 s ARG 210 Cb -0.06 -1.49 0.01 0.00 0.52 0.00 0.00 34.95 33.93 1mh9 s ARG 210 CO 0.16 0.32 -0.12 -1.17 0.02 0.00 0.00 175.30 174.51 1mh9 s LEU 211 N -2.45 2.65 0.33 2.53 2.96 0.31 -4.85 118.68 120.15 1mh9 s LEU 211 Ca 0.15 -0.65 0.17 0.00 -0.22 0.00 0.00 54.13 53.58 1mh9 s LEU 211 Cb -0.07 -1.60 0.34 0.00 0.50 0.00 0.00 46.19 45.35 1mh9 s LEU 211 CO 0.07 -0.04 1.57 0.45 -1.32 0.00 0.00 176.35 177.08 1mh9 h HIS 212 N 8.00 0.00 -1.80 5.38 3.86 -1.95 -1.77 115.15 126.87 1mh9 h HIS 212 Ca -0.41 0.00 0.34 0.00 -1.16 0.00 0.00 60.37 59.14 1mh9 h HIS 212 Cb 1.14 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.51 1mh9 h HIS 212 CO 0.54 0.43 0.88 -1.54 0.86 0.00 0.00 177.93 179.10 1mh9 s SER 213 N -6.42 -0.02 0.17 2.45 1.04 -1.26 -4.24 113.70 105.42 1mh9 s SER 213 Ca 0.02 -0.17 0.24 0.00 0.48 0.00 0.00 55.95 56.53 1mh9 s SER 213 Cb 0.09 0.14 0.91 0.00 0.10 0.00 0.00 66.02 67.26 1mh9 s SER 213 CO 0.72 -0.28 1.75 0.79 0.98 0.00 0.00 173.24 177.19 1mh9 n TRP 214 N -0.72 0.64 0.22 5.02 7.02 -1.26 -1.78 117.44 126.58 1mh9 n TRP 214 Ca -0.02 0.21 0.11 0.00 -1.02 0.00 0.00 57.50 56.78 1mh9 n TRP 214 Cb 0.61 -0.85 0.37 0.00 -2.42 0.00 0.00 31.31 29.01 1mh9 n TRP 214 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1mh9 h ALA 215 N 2.51 0.95 -2.24 6.99 0.00 -1.92 -3.46 119.26 122.10 1mh9 h ALA 215 Ca 0.00 -0.15 -0.44 0.00 0.00 0.00 0.00 54.91 54.32 1mh9 h ALA 215 Cb 0.53 -0.03 0.19 0.00 0.00 0.00 0.00 17.79 18.48 1mh9 h ALA 215 CO 0.00 0.21 0.08 0.34 0.00 0.00 0.00 179.25 179.88 1mh9 s ASP 216 N -6.13 1.54 -1.20 0.00 2.15 -0.73 -4.89 116.67 107.40 1mh9 s ASP 216 Ca 0.03 1.32 -0.16 0.00 0.43 0.00 0.00 52.55 54.18 1mh9 s ASP 216 Cb 0.08 -2.07 0.14 0.00 -0.30 0.00 0.00 42.92 40.77 1mh9 s ASP 216 CO 0.64 -3.83 1.48 -0.62 -0.17 0.00 0.00 175.17 172.68 1mh9 s ASP 217 N -2.93 6.95 0.26 -0.34 -1.08 -1.26 -4.76 116.67 113.50 1mh9 s ASP 217 Ca 0.67 -2.71 0.09 0.00 -0.52 0.00 0.00 52.55 50.08 1mh9 s ASP 217 Cb -0.22 -2.45 0.31 0.00 -1.46 0.00 0.00 42.92 39.10 1mh9 s ASP 217 CO 0.62 -0.91 1.59 4.11 0.52 0.00 0.00 175.17 181.09 1mh9 h TRP 218 N 7.52 0.08 -0.52 -5.34 5.08 -1.90 -3.03 115.95 117.84 1mh9 h TRP 218 Ca 0.33 -0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.24 1mh9 h TRP 218 Cb 0.89 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 27.01 1mh9 h TRP 218 CO 1.20 0.67 0.21 0.87 -1.28 0.00 0.00 178.44 180.11 1mh9 h LYS 219 N 0.04 0.75 -0.51 0.12 1.57 -1.99 -1.58 116.57 114.98 1mh9 h LYS 219 Ca -0.01 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1mh9 h LYS 219 Cb 1.12 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1mh9 h LYS 219 CO 0.09 0.61 0.07 0.00 -0.57 0.00 0.00 179.45 179.65 1mh9 h ALA 220 N 1.49 1.17 -0.13 3.86 0.00 -1.94 0.48 119.26 124.20 1mh9 h ALA 220 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1mh9 h ALA 220 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1mh9 h ALA 220 CO -0.02 0.55 0.04 0.82 0.00 0.00 0.00 179.25 180.65 1mh9 h ILE 221 N 0.77 1.17 -0.27 0.00 2.04 -1.34 -2.16 117.51 117.72 1mh9 h ILE 221 Ca 0.16 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1mh9 h ILE 221 Cb 0.36 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1mh9 h ILE 221 CO 0.01 0.15 0.11 -0.07 0.00 0.00 0.00 178.15 178.35 1mh9 h LEU 222 N 0.03 0.15 -1.59 1.44 4.07 -0.98 -2.85 115.31 115.59 1mh9 h LEU 222 Ca 0.04 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 1mh9 h LEU 222 Cb 0.20 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1mh9 h LEU 222 CO -0.00 0.12 0.06 0.44 -1.08 0.00 0.00 178.44 177.98 1mh9 h ASP 223 N 0.25 0.30 0.19 -0.43 3.32 -0.85 -0.04 116.42 119.15 1mh9 h ASP 223 Ca 0.11 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1mh9 h ASP 223 Cb 0.06 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1mh9 h ASP 223 CO -0.10 0.30 0.00 0.77 -1.72 0.00 0.00 179.24 178.50 1mh9 h SER 224 N 0.33 0.00 -0.02 6.45 4.64 -1.14 -1.78 113.55 122.04 1mh9 h SER 224 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1mh9 h SER 224 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1mh9 h SER 224 CO -0.00 0.00 -0.30 0.29 -0.87 0.00 0.00 176.83 175.94 1mh9 n LYS 225 N -2.43 1.57 -2.04 4.77 4.76 -0.04 -4.99 118.16 119.77 1mh9 n LYS 225 Ca -0.01 -1.22 -0.30 0.00 -2.87 0.00 0.00 58.31 53.91 1mh9 n LYS 225 Cb 0.09 -1.42 0.01 0.00 -1.84 0.00 0.00 35.03 31.87 1mh9 n LYS 225 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1mh9 s ARG 226 N -2.17 3.49 0.00 1.97 0.52 -0.67 -5.06 118.95 117.03 1mh9 s ARG 226 Ca 0.20 0.59 0.02 0.00 -0.52 0.00 0.00 55.73 56.02 1mh9 s ARG 226 Cb 0.17 -2.14 0.14 0.00 0.52 0.00 0.00 34.95 33.65 1mh9 s ARG 226 CO 0.45 -0.55 0.63 -0.35 0.02 0.00 0.00 175.30 175.49