#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pb0 h PHE 13 N 0.00 0.15 0.00 -1.42 3.04 -1.99 -1.41 116.94 115.30 2pb0 h PHE 13 Ca 0.00 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2pb0 h PHE 13 Cb 0.00 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 2pb0 h PHE 13 CO 0.00 -0.00 -0.02 -0.44 -2.02 0.00 0.00 178.31 175.83 2pb0 h ASP 14 N 0.23 0.00 0.54 0.41 3.32 -1.98 -2.29 116.42 116.64 2pb0 h ASP 14 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2pb0 h ASP 14 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2pb0 h ASP 14 CO -0.31 0.02 -1.03 -0.62 -1.72 0.00 0.00 179.24 175.58 2pb0 n GLU 15 N -3.14 0.35 -0.03 3.56 1.02 -0.59 -4.70 120.64 117.11 2pb0 n GLU 15 Ca -0.01 0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 57.08 2pb0 n GLU 15 Cb 0.22 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 2pb0 n GLU 15 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2pb0 n VAL 16 N -2.09 0.38 -4.49 2.62 3.14 -0.87 -5.07 118.33 111.94 2pb0 n VAL 16 Ca 0.01 -0.11 -0.30 0.00 -2.96 0.00 0.00 64.34 60.98 2pb0 n VAL 16 Cb 0.46 -1.39 -0.12 0.00 -1.06 0.00 0.00 33.84 31.74 2pb0 n VAL 16 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2pb0 s ILE 17 N -2.13 2.93 0.51 1.55 -1.16 -0.89 -5.10 121.20 116.92 2pb0 s ILE 17 Ca -0.09 -1.26 -0.20 0.00 -0.51 0.00 0.00 60.65 58.59 2pb0 s ILE 17 Cb 0.03 -2.29 -0.09 0.00 0.61 0.00 0.00 42.46 40.73 2pb0 s ILE 17 CO 0.13 0.25 0.70 0.18 -2.81 0.00 0.00 174.94 173.39 2pb0 n LEU 18 N 1.24 1.50 -1.99 8.50 4.77 -1.26 -4.72 117.00 125.04 2pb0 n LEU 18 Ca -0.16 0.84 -0.05 0.00 -0.03 0.00 0.00 56.01 56.62 2pb0 n LEU 18 Cb 0.52 -1.24 -0.07 0.00 -2.33 0.00 0.00 43.42 40.31 2pb0 n LEU 18 CO 0.28 -2.49 0.98 -0.81 -1.33 0.00 0.00 177.39 174.02 2pb0 n PRO 19 N -0.05 1.01 0.01 3.23 -0.05 -1.26 -4.12 135.00 133.76 2pb0 n PRO 19 Ca 0.11 -0.38 0.11 0.00 -0.05 0.00 0.00 63.50 63.29 2pb0 n PRO 19 Cb 0.44 -1.57 -0.08 0.00 -0.05 0.00 0.00 33.50 32.24 2pb0 n PRO 19 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 2pb0 n VAL 20 N 2.30 0.07 -4.24 0.52 0.24 -1.26 -4.96 118.33 110.99 2pb0 n VAL 20 Ca 0.16 -0.24 -0.18 0.00 -2.04 0.00 0.00 64.34 62.05 2pb0 n VAL 20 Cb 0.47 0.40 -0.11 0.00 -1.47 0.00 0.00 33.84 33.13 2pb0 n VAL 20 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2pb0 s TYR 21 N -3.23 1.40 -0.63 6.34 1.51 -1.26 -5.10 117.35 116.38 2pb0 s TYR 21 Ca 0.02 -0.57 0.05 0.00 -1.01 0.00 0.00 57.07 55.55 2pb0 s TYR 21 Cb 0.15 -0.73 0.16 0.00 -0.11 0.00 0.00 41.96 41.43 2pb0 s TYR 21 CO 0.86 0.15 0.43 0.00 -1.11 0.00 0.00 175.55 175.87 2pb0 s ALA 22 N -2.24 3.39 0.89 3.71 0.00 -1.26 -5.10 121.76 121.15 2pb0 s ALA 22 Ca 0.10 -3.53 -0.12 0.00 0.00 0.00 0.00 51.96 48.40 2pb0 s ALA 22 Cb -0.04 -2.09 0.13 0.00 0.00 0.00 0.00 23.12 21.11 2pb0 s ALA 22 CO 0.03 -2.07 1.10 -2.14 0.00 0.00 0.00 175.76 172.68 2pb0 s PRO 23 N -1.01 1.29 0.85 0.00 0.02 -1.26 -5.03 135.00 129.86 2pb0 s PRO 23 Ca 0.24 0.59 -0.11 0.00 0.02 0.00 0.00 61.00 61.74 2pb0 s PRO 23 Cb -0.08 -1.83 0.10 0.00 0.02 0.00 0.00 34.50 32.71 2pb0 s PRO 23 CO -0.13 -2.16 1.13 0.00 -0.33 0.00 0.00 177.00 175.51 2pb0 s ALA 24 N -3.08 1.80 0.45 -1.55 0.00 -1.26 -4.92 121.76 113.20 2pb0 s ALA 24 Ca 0.63 0.51 0.30 0.00 0.00 0.00 0.00 51.96 53.41 2pb0 s ALA 24 Cb -0.16 -3.39 1.62 0.00 0.00 0.00 0.00 23.12 21.19 2pb0 s ALA 24 CO 0.56 -2.33 2.13 -0.44 0.00 0.00 0.00 175.76 175.67 2pb0 h ASP 25 N -1.46 0.00 -2.57 0.00 5.19 -2.02 -3.44 116.42 112.12 2pb0 h ASP 25 Ca -0.44 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.43 2pb0 h ASP 25 Cb 1.26 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.72 2pb0 h ASP 25 CO 0.46 0.08 -0.51 0.72 -3.12 0.00 0.00 179.24 176.86 2pb0 s PHE 26 N -4.22 3.30 -0.32 4.55 -0.12 -1.26 -5.11 117.98 114.81 2pb0 s PHE 26 Ca -0.03 0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.89 2pb0 s PHE 26 Cb 0.13 -1.57 0.08 0.00 -0.63 0.00 0.00 43.02 41.03 2pb0 s PHE 26 CO 0.55 0.51 0.01 0.42 -0.05 0.00 0.00 175.22 176.67 2pb0 s ILE 27 N -1.79 2.57 0.21 -4.49 1.01 -1.26 -5.06 121.20 112.39 2pb0 s ILE 27 Ca 0.33 -1.86 -0.32 0.00 0.00 0.00 0.00 60.65 58.80 2pb0 s ILE 27 Cb -0.10 -2.66 -0.12 0.00 0.01 0.00 0.00 42.46 39.59 2pb0 s ILE 27 CO 0.26 -0.32 1.73 -2.84 0.00 0.00 0.00 174.94 173.77 2pb0 s PRO 28 N 1.08 4.12 -0.04 2.79 0.02 -1.26 -2.56 135.00 139.15 2pb0 s PRO 28 Ca 0.01 2.62 0.05 0.00 0.02 0.00 0.00 61.00 63.69 2pb0 s PRO 28 Cb -0.20 -3.08 -0.07 0.00 0.02 0.00 0.00 34.50 31.17 2pb0 s PRO 28 CO -0.05 -0.76 0.04 1.33 -0.33 0.00 0.00 177.00 177.23 2pb0 n VAL 29 N 4.00 0.27 -3.81 3.83 0.24 0.42 -4.94 118.33 118.35 2pb0 n VAL 29 Ca 0.16 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.34 62.14 2pb0 n VAL 29 Cb 0.35 -0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 32.01 2pb0 n VAL 29 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2pb0 s LYS 30 N -2.18 0.36 0.00 7.34 2.20 -1.13 -5.02 119.74 121.32 2pb0 s LYS 30 Ca -0.02 0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 2pb0 s LYS 30 Cb 0.02 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.50 2pb0 s LYS 30 CO 0.21 -0.07 -0.04 0.20 -0.36 0.00 0.00 175.35 175.29 2pb0 s GLY 31 N -0.36 0.24 -0.10 5.54 0.00 -1.26 -0.69 107.32 110.68 2pb0 s GLY 31 Ca -0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 2pb0 s GLY 31 CO 0.01 -0.26 0.20 1.25 0.00 0.00 0.00 173.10 174.30 2pb0 s LYS 32 N -0.37 0.07 7.73 2.90 2.47 -0.26 -4.30 119.74 127.98 2pb0 s LYS 32 Ca -0.01 0.63 0.00 0.00 -1.56 0.00 0.00 55.97 55.03 2pb0 s LYS 32 Cb -0.03 -0.18 0.00 0.00 -1.46 0.00 0.00 37.83 36.15 2pb0 s LYS 32 CO -0.00 -0.30 0.00 0.41 0.16 0.00 0.00 175.35 175.62 2pb0 n GLY 33 N 5.34 3.29 1.63 5.54 0.00 -0.50 -2.15 105.19 118.33 2pb0 n GLY 33 Ca -0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2pb0 n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pb0 n SER 34 N 6.58 3.81 -4.26 1.61 7.64 -1.26 -0.45 113.62 127.29 2pb0 n SER 34 Ca 0.00 -3.42 -0.28 0.00 1.01 0.00 0.00 58.87 56.18 2pb0 n SER 34 Cb 0.00 -0.70 -0.15 0.00 -1.01 0.00 0.00 64.21 62.35 2pb0 n SER 34 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2pb0 s ARG 35 N -3.10 1.77 0.01 1.43 0.52 -0.91 -0.37 118.95 118.30 2pb0 s ARG 35 Ca 0.50 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 2pb0 s ARG 35 Cb 0.42 -1.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.13 2pb0 s ARG 35 CO 0.08 0.47 -0.07 0.08 0.02 0.00 0.00 175.30 175.89 2pb0 s VAL 36 N -0.58 0.49 0.04 3.52 1.01 -0.36 -1.11 120.40 123.41 2pb0 s VAL 36 Ca 0.09 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.59 2pb0 s VAL 36 Cb -0.09 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2pb0 s VAL 36 CO -0.00 -0.07 -0.26 0.26 0.00 0.00 0.00 175.10 175.03 2pb0 s TRP 37 N -0.61 2.33 0.15 5.22 0.51 0.13 0.20 118.94 126.87 2pb0 s TRP 37 Ca -0.02 -0.42 0.02 0.00 -2.12 0.00 0.00 56.10 53.56 2pb0 s TRP 37 Cb -0.05 -1.41 0.03 0.00 -0.81 0.00 0.00 33.47 31.23 2pb0 s TRP 37 CO 0.00 0.10 0.21 -0.40 -0.51 0.00 0.00 176.95 176.36 2pb0 n ASP 38 N 1.87 0.47 0.28 2.95 5.68 -0.97 -0.43 116.55 126.40 2pb0 n ASP 38 Ca -0.17 -1.36 0.15 0.00 -0.50 0.00 0.00 54.79 52.91 2pb0 n ASP 38 Cb 0.52 -0.12 0.83 0.00 -1.14 0.00 0.00 41.12 41.20 2pb0 n ASP 38 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2pb0 h GLN 39 N 0.00 0.00 -0.20 0.11 4.20 -1.86 -1.87 115.11 115.50 2pb0 h GLN 39 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2pb0 h GLN 39 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2pb0 h GLN 39 CO 0.09 0.07 0.00 1.04 -0.67 0.00 0.00 178.83 179.36 2pb0 n GLN 40 N -3.61 2.05 -0.97 1.46 3.00 -1.26 -4.94 117.38 113.11 2pb0 n GLN 40 Ca -0.02 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 2pb0 n GLN 40 Cb 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 28.97 2pb0 n GLN 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2pb0 n GLY 41 N 1.28 0.77 3.72 1.08 0.00 -0.70 -5.01 105.19 106.33 2pb0 n GLY 41 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2pb0 n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pb0 s LYS 42 N -0.03 4.26 -0.14 1.61 2.20 -1.26 -4.77 119.74 121.61 2pb0 s LYS 42 Ca 0.00 2.27 -0.14 0.00 -0.36 0.00 0.00 55.97 57.74 2pb0 s LYS 42 Cb 0.00 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 2pb0 s LYS 42 CO 0.00 -0.52 0.32 -2.00 -0.36 0.00 0.00 175.35 172.80 2pb0 s GLU 43 N 0.80 4.21 0.08 4.03 2.12 -1.26 -2.30 118.70 126.38 2pb0 s GLU 43 Ca 0.66 0.17 0.10 0.00 0.36 0.00 0.00 54.97 56.26 2pb0 s GLU 43 Cb -0.41 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2pb0 s GLU 43 CO 0.33 0.28 -0.26 0.71 -0.54 0.00 0.00 175.26 175.79 2pb0 s TYR 44 N 0.30 2.28 -0.06 5.30 1.51 0.13 -4.79 117.35 122.02 2pb0 s TYR 44 Ca 0.18 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 55.66 2pb0 s TYR 44 Cb -0.14 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 2pb0 s TYR 44 CO 0.06 0.22 0.52 0.42 -1.11 0.00 0.00 175.55 175.65 2pb0 s ILE 45 N -0.92 5.07 -0.51 2.71 -1.09 -0.21 -1.22 121.20 125.03 2pb0 s ILE 45 Ca 0.12 1.06 -0.16 0.00 -2.23 0.00 0.00 60.65 59.44 2pb0 s ILE 45 Cb -0.10 -3.85 0.10 0.00 -1.58 0.00 0.00 42.46 37.02 2pb0 s ILE 45 CO 0.04 0.38 0.48 -0.62 -1.23 0.00 0.00 174.94 173.99 2pb0 s ASP 46 N 0.17 6.17 0.00 3.58 2.15 0.50 -0.45 116.67 128.79 2pb0 s ASP 46 Ca 0.28 -1.47 0.16 0.00 0.43 0.00 0.00 52.55 51.95 2pb0 s ASP 46 Cb -0.16 -2.21 0.47 0.00 -0.30 0.00 0.00 42.92 40.71 2pb0 s ASP 46 CO 0.13 -0.78 1.39 0.49 -0.17 0.00 0.00 175.17 176.23 2pb0 n PHE 47 N 5.39 0.70 -0.08 -5.34 0.99 0.07 -4.50 117.46 114.69 2pb0 n PHE 47 Ca -0.12 -0.50 -0.10 0.00 -0.00 0.00 0.00 57.45 56.73 2pb0 n PHE 47 Cb 0.42 -0.01 -0.09 0.00 -1.00 0.00 0.00 39.48 38.80 2pb0 n PHE 47 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2pb0 n ALA 48 N 1.05 1.64 -3.08 4.37 0.00 -0.91 -0.09 120.51 123.48 2pb0 n ALA 48 Ca 0.18 -0.79 -0.22 0.00 0.00 0.00 0.00 53.44 52.60 2pb0 n ALA 48 Cb 0.52 0.05 0.03 0.00 0.00 0.00 0.00 19.45 20.05 2pb0 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb0 n GLY 49 N 2.51 -0.52 3.27 0.00 0.00 -1.23 -1.54 105.19 107.69 2pb0 n GLY 49 Ca -0.28 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2pb0 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 50 N -1.43 -0.53 2.40 -0.02 0.00 -1.26 -0.20 105.19 104.15 2pb0 n GLY 50 Ca -0.10 0.17 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2pb0 n GLY 50 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2pb0 n ILE 51 N -4.61 -5.42 -2.30 -0.61 5.41 -0.59 -4.18 119.36 107.06 2pb0 n ILE 51 Ca -0.06 -0.60 -0.18 0.00 1.00 0.00 0.00 62.75 62.91 2pb0 n ILE 51 Cb 0.59 -4.95 -0.01 0.00 -0.71 0.00 0.00 39.64 34.56 2pb0 n ILE 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2pb0 n ALA 52 N -2.21 -0.53 -0.11 -1.39 0.00 -0.75 -4.92 120.51 110.61 2pb0 n ALA 52 Ca -0.03 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 2pb0 n ALA 52 Cb 0.55 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.94 2pb0 n ALA 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2pb0 n VAL 53 N -3.91 1.50 -1.93 0.00 0.31 0.71 -3.53 118.33 111.49 2pb0 n VAL 53 Ca -0.22 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 2pb0 n VAL 53 Cb 0.66 -2.15 -0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2pb0 n VAL 53 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2pb0 n THR 54 N -4.41 3.46 0.51 2.52 -2.24 -0.59 -3.64 114.28 109.89 2pb0 n THR 54 Ca -0.30 -3.20 0.10 0.00 -2.27 0.00 0.00 64.05 58.38 2pb0 n THR 54 Cb 0.63 -2.52 0.42 0.00 -2.10 0.00 0.00 70.33 66.76 2pb0 n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pb0 n ALA 55 N 6.96 1.76 -0.98 6.98 0.00 -1.26 -2.04 120.51 131.93 2pb0 n ALA 55 Ca 0.51 0.00 0.09 0.00 0.00 0.00 0.00 53.44 54.04 2pb0 n ALA 55 Cb 0.41 -1.33 0.14 0.00 0.00 0.00 0.00 19.45 18.66 2pb0 n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pb0 n LEU 56 N -1.86 2.41 0.00 0.00 4.77 -1.26 0.08 117.00 121.13 2pb0 n LEU 56 Ca 0.03 -3.00 0.01 0.00 -0.03 0.00 0.00 56.01 53.03 2pb0 n LEU 56 Cb 0.23 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2pb0 n LEU 56 CO 0.18 0.69 -0.01 0.61 -1.33 0.00 0.00 177.39 177.53 2pb0 n GLY 57 N -1.31 -2.06 3.78 -0.72 0.00 -0.86 -4.57 105.19 99.44 2pb0 n GLY 57 Ca 0.15 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 2pb0 n GLY 57 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pb0 s HIS 58 N -0.47 3.74 -1.37 1.61 3.76 0.41 -4.34 115.29 118.62 2pb0 s HIS 58 Ca 0.00 1.26 -0.09 0.00 -0.15 0.00 0.00 55.06 56.07 2pb0 s HIS 58 Cb 0.00 -2.59 0.01 0.00 1.11 0.00 0.00 32.58 31.11 2pb0 s HIS 58 CO 0.00 0.43 0.40 0.00 -0.85 0.00 0.00 174.74 174.73 2pb0 s HIS 60 N -3.93 2.67 0.40 0.00 5.04 -1.26 -4.78 115.29 113.43 2pb0 s HIS 60 Ca 0.16 0.44 0.14 0.00 -1.54 0.00 0.00 55.06 54.26 2pb0 s HIS 60 Cb -0.07 -3.95 0.99 0.00 0.04 0.00 0.00 32.58 29.59 2pb0 s HIS 60 CO 0.93 -3.68 1.89 -1.00 -2.34 0.00 0.00 174.74 170.54 2pb0 h PRO 61 N 7.73 0.48 -0.19 2.88 0.13 -1.94 0.12 132.00 141.21 2pb0 h PRO 61 Ca -0.43 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2pb0 h PRO 61 Cb 1.20 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2pb0 h PRO 61 CO 0.92 0.32 -0.51 0.00 -0.23 0.00 0.00 178.00 178.51 2pb0 h ALA 62 N 1.62 0.77 0.00 -0.56 0.00 -1.99 -0.06 119.26 119.04 2pb0 h ALA 62 Ca 0.42 -0.49 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 2pb0 h ALA 62 Cb 0.88 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2pb0 h ALA 62 CO -0.16 0.68 -1.01 -0.07 0.00 0.00 0.00 179.25 178.69 2pb0 h LEU 63 N 0.41 0.77 -0.53 0.00 3.38 -1.37 -2.28 115.31 115.69 2pb0 h LEU 63 Ca 0.02 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 2pb0 h LEU 63 Cb 1.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2pb0 h LEU 63 CO 0.09 1.42 0.29 0.58 0.09 0.00 0.00 178.44 180.92 2pb0 h VAL 64 N 0.34 1.18 -0.27 1.22 2.07 -0.83 -1.26 116.25 118.70 2pb0 h VAL 64 Ca -0.11 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2pb0 h VAL 64 Cb 1.66 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2pb0 h VAL 64 CO 0.19 0.20 0.03 -0.08 0.02 0.00 0.00 177.57 177.92 2pb0 h GLU 65 N 0.71 0.12 -0.58 1.57 4.81 -1.00 -0.68 114.58 119.54 2pb0 h GLU 65 Ca 0.19 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2pb0 h GLU 65 Cb 0.05 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2pb0 h GLU 65 CO -0.03 0.08 0.20 0.00 -0.73 0.00 0.00 179.01 178.53 2pb0 h ALA 66 N 1.21 0.75 -0.45 2.92 0.00 -1.27 -0.92 119.26 121.51 2pb0 h ALA 66 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2pb0 h ALA 66 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2pb0 h ALA 66 CO -0.19 0.40 0.28 1.25 0.00 0.00 0.00 179.25 180.99 2pb0 h LEU 67 N 0.80 0.53 -0.37 0.00 5.85 -0.99 -1.73 115.31 119.41 2pb0 h LEU 67 Ca 0.19 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 2pb0 h LEU 67 Cb 0.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2pb0 h LEU 67 CO -0.01 0.42 -0.25 0.11 -0.34 0.00 0.00 178.44 178.37 2pb0 h LYS 68 N 0.60 0.82 -0.20 1.25 1.57 -0.98 -0.13 116.57 119.50 2pb0 h LYS 68 Ca 0.16 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 2pb0 h LYS 68 Cb -0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2pb0 h LYS 68 CO -0.03 1.02 -0.14 1.03 -0.57 0.00 0.00 179.45 180.76 2pb0 h SER 69 N 0.61 0.46 0.48 0.86 0.87 -1.12 -2.61 113.55 113.11 2pb0 h SER 69 Ca 0.07 -0.44 -0.16 0.00 -1.23 0.00 0.00 61.79 60.03 2pb0 h SER 69 Cb 0.82 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2pb0 h SER 69 CO 0.07 0.81 -0.69 -0.61 -0.53 0.00 0.00 176.83 175.87 2pb0 h GLN 70 N 0.12 0.18 0.00 2.24 5.75 -1.40 -3.17 115.11 118.83 2pb0 h GLN 70 Ca 0.04 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2pb0 h GLN 70 Cb 0.65 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.23 2pb0 h GLN 70 CO 0.04 0.80 -0.04 0.78 -2.65 0.00 0.00 178.83 177.75 2pb0 h GLY 71 N 1.68 0.00 -2.04 2.39 0.00 -0.92 -0.51 103.07 103.67 2pb0 h GLY 71 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2pb0 h GLY 71 CO 0.10 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.80 2pb0 n GLU 72 N -3.31 2.34 -0.02 4.80 0.28 -0.99 -4.67 120.64 119.07 2pb0 n GLU 72 Ca -0.02 -2.05 -0.03 0.00 -0.16 0.00 0.00 57.16 54.90 2pb0 n GLU 72 Cb 0.20 -1.47 -0.01 0.00 1.43 0.00 0.00 31.44 31.58 2pb0 n GLU 72 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2pb0 n THR 73 N 1.38 0.99 -3.62 3.84 -1.04 -0.39 -5.09 114.28 110.34 2pb0 n THR 73 Ca 0.16 0.27 -0.03 0.00 -2.04 0.00 0.00 64.05 62.40 2pb0 n THR 73 Cb 0.59 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 67.24 2pb0 n THR 73 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2pb0 s LEU 74 N -6.79 -0.69 -0.25 -4.42 2.96 -0.34 -5.08 118.68 104.06 2pb0 s LEU 74 Ca -0.11 1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 54.73 2pb0 s LEU 74 Cb 0.02 1.98 -0.15 0.00 0.50 0.00 0.00 46.19 48.53 2pb0 s LEU 74 CO 0.17 -0.17 -0.12 0.79 -1.32 0.00 0.00 176.35 175.70 2pb0 n TRP 75 N 4.10 0.42 -4.22 5.38 7.02 -1.26 -4.06 117.44 124.82 2pb0 n TRP 75 Ca -0.18 0.17 -0.19 0.00 -1.02 0.00 0.00 57.50 56.28 2pb0 n TRP 75 Cb 0.57 -1.04 -0.16 0.00 -2.42 0.00 0.00 31.31 28.26 2pb0 n TRP 75 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2pb0 s HIS 76 N -2.46 0.74 0.12 -5.99 5.04 -1.26 -2.38 115.29 109.10 2pb0 s HIS 76 Ca -0.35 -0.19 0.07 0.00 -1.54 0.00 0.00 55.06 53.05 2pb0 s HIS 76 Cb 0.11 -0.60 -0.04 0.00 0.04 0.00 0.00 32.58 32.09 2pb0 s HIS 76 CO 0.54 -0.13 -0.17 0.95 -2.34 0.00 0.00 174.74 173.59 2pb0 s THR 77 N 0.55 1.48 0.90 0.89 -4.23 -1.26 -4.97 115.64 109.00 2pb0 s THR 77 Ca -0.08 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 58.67 2pb0 s THR 77 Cb -0.11 -1.52 0.13 0.00 1.34 0.00 0.00 72.50 72.34 2pb0 s THR 77 CO 0.00 -0.28 1.15 -0.94 -0.54 0.00 0.00 174.62 174.02 2pb0 s SER 78 N -2.24 3.66 0.00 3.99 1.04 -1.26 -4.81 113.70 114.09 2pb0 s SER 78 Ca 0.08 0.89 0.16 0.00 0.48 0.00 0.00 55.95 57.55 2pb0 s SER 78 Cb -0.07 -1.42 0.81 0.00 0.10 0.00 0.00 66.02 65.44 2pb0 s SER 78 CO 0.04 -2.45 1.44 0.59 0.98 0.00 0.00 173.24 173.84 2pb0 n ASN 79 N -3.69 0.00 -0.13 7.02 4.13 -1.26 -2.14 115.26 119.20 2pb0 n ASN 79 Ca 0.07 0.02 -0.10 0.00 1.68 0.00 0.00 54.58 56.25 2pb0 n ASN 79 Cb 0.60 -0.26 -0.02 0.00 -1.54 0.00 0.00 39.78 38.56 2pb0 n ASN 79 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2pb0 h VAL 80 N 0.00 1.25 -2.92 2.41 2.07 -2.01 -3.42 116.25 113.62 2pb0 h VAL 80 Ca 0.00 -0.92 -0.54 0.00 0.82 0.00 0.00 66.70 66.07 2pb0 h VAL 80 Cb 0.14 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2pb0 h VAL 80 CO 0.00 0.31 -0.30 -0.36 0.02 0.00 0.00 177.57 177.24 2pb0 s PHE 81 N -5.11 3.48 0.65 1.57 0.40 -0.91 -5.10 117.98 112.97 2pb0 s PHE 81 Ca -0.13 0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.65 2pb0 s PHE 81 Cb 0.10 -1.90 0.11 0.00 0.51 0.00 0.00 43.02 41.83 2pb0 s PHE 81 CO 0.78 0.35 0.89 -0.08 0.70 0.00 0.00 175.22 177.86 2pb0 s THR 82 N -1.89 2.17 0.12 0.64 -1.32 -1.26 -4.69 115.64 109.41 2pb0 s THR 82 Ca 0.40 -0.78 -0.14 0.00 -1.21 0.00 0.00 61.69 59.95 2pb0 s THR 82 Cb -0.11 -2.39 0.02 0.00 -1.51 0.00 0.00 72.50 68.51 2pb0 s THR 82 CO 0.29 0.00 0.34 0.54 -2.21 0.00 0.00 174.62 173.58 2pb0 s ASN 83 N -4.69 -0.12 0.12 8.08 2.20 -1.26 -5.03 114.94 114.23 2pb0 s ASN 83 Ca 0.64 -0.45 -0.17 0.00 -0.94 0.00 0.00 52.86 51.93 2pb0 s ASN 83 Cb -0.06 0.44 -0.04 0.00 -2.00 0.00 0.00 41.25 39.60 2pb0 s ASN 83 CO 0.42 -0.83 1.64 -0.33 -2.94 0.00 0.00 177.10 175.05 2pb0 h GLU 84 N 2.47 0.51 -1.00 3.55 5.08 -1.98 -1.88 114.58 121.33 2pb0 h GLU 84 Ca -0.34 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 57.98 2pb0 h GLU 84 Cb 1.24 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 2pb0 h GLU 84 CO 0.49 0.53 0.65 -1.35 -1.00 0.00 0.00 179.01 178.33 2pb0 h PRO 85 N 0.38 1.14 -0.38 2.33 0.11 -1.93 -0.89 132.00 132.76 2pb0 h PRO 85 Ca 0.11 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 2pb0 h PRO 85 Cb 0.23 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2pb0 h PRO 85 CO -0.01 0.76 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 2pb0 h ALA 86 N 1.45 0.52 -0.56 -0.75 0.00 -1.80 -1.64 119.26 116.47 2pb0 h ALA 86 Ca 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2pb0 h ALA 86 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2pb0 h ALA 86 CO -0.17 0.29 0.24 -0.07 0.00 0.00 0.00 179.25 179.54 2pb0 h LEU 87 N 0.50 0.76 -0.38 0.00 3.38 -1.10 0.59 115.31 119.07 2pb0 h LEU 87 Ca 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2pb0 h LEU 87 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2pb0 h LEU 87 CO 0.02 0.71 0.11 0.03 0.09 0.00 0.00 178.44 179.40 2pb0 h ARG 88 N 0.77 0.59 -0.42 1.13 3.08 -1.11 -0.96 114.38 117.46 2pb0 h ARG 88 Ca 0.19 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2pb0 h ARG 88 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2pb0 h ARG 88 CO -0.02 0.61 -0.13 1.25 -1.07 0.00 0.00 179.97 180.61 2pb0 h LEU 89 N 0.46 0.84 -0.25 3.04 5.85 -1.21 -1.88 115.31 122.16 2pb0 h LEU 89 Ca 0.12 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2pb0 h LEU 89 Cb 0.27 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2pb0 h LEU 89 CO -0.00 1.02 -0.16 1.23 -0.34 0.00 0.00 178.44 180.19 2pb0 h GLY 90 N 0.65 0.02 0.67 3.75 0.00 -0.78 -0.96 103.07 106.41 2pb0 h GLY 90 Ca 0.10 0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.69 2pb0 h GLY 90 CO 0.05 -0.16 0.33 -0.09 0.00 0.00 0.00 176.54 176.66 2pb0 h ARG 91 N -0.14 0.59 -0.71 4.80 1.12 -1.04 0.02 114.38 119.02 2pb0 h ARG 91 Ca 0.14 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.94 2pb0 h ARG 91 Cb 0.35 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 2pb0 h ARG 91 CO -0.34 0.39 0.31 0.87 -3.11 0.00 0.00 179.97 178.10 2pb0 h LYS 92 N 0.61 1.03 -0.35 0.20 1.57 -0.87 0.10 116.57 118.87 2pb0 h LYS 92 Ca 0.28 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 2pb0 h LYS 92 Cb 0.19 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2pb0 h LYS 92 CO -0.19 0.83 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.15 2pb0 h LEU 93 N 1.00 0.87 -0.38 2.94 3.38 -0.83 -2.48 115.31 119.81 2pb0 h LEU 93 Ca 0.24 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2pb0 h LEU 93 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2pb0 h LEU 93 CO -0.03 1.15 0.20 0.40 0.09 0.00 0.00 178.44 180.26 2pb0 h ILE 94 N 0.61 1.15 -0.24 1.22 2.04 -0.82 -2.19 117.51 119.28 2pb0 h ILE 94 Ca 0.06 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 2pb0 h ILE 94 Cb 0.89 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2pb0 h ILE 94 CO 0.08 0.16 -0.16 0.44 0.00 0.00 0.00 178.15 178.68 2pb0 h ASP 95 N 0.48 0.39 0.77 1.72 3.45 -0.97 -3.21 116.42 119.05 2pb0 h ASP 95 Ca 0.13 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2pb0 h ASP 95 Cb 0.08 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 2pb0 h ASP 95 CO -0.02 0.57 -0.80 0.00 -1.57 0.00 0.00 179.24 177.42 2pb0 n ALA 96 N -2.48 2.97 -3.95 3.45 0.00 -0.94 -4.99 120.51 114.58 2pb0 n ALA 96 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 2pb0 n ALA 96 Cb 0.32 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2pb0 n ALA 96 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2pb0 n THR 97 N -2.17 0.00 0.31 0.00 -2.24 -0.83 -5.02 114.28 104.32 2pb0 n THR 97 Ca 0.02 -0.93 0.16 0.00 -2.27 0.00 0.00 64.05 61.04 2pb0 n THR 97 Cb 0.46 0.30 0.66 0.00 -2.10 0.00 0.00 70.33 69.65 2pb0 n THR 97 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2pb0 h PHE 98 N 1.23 0.00 -4.02 4.78 -0.00 -1.85 -3.46 116.94 113.62 2pb0 h PHE 98 Ca -0.13 0.00 -0.54 0.00 -0.00 0.00 0.00 57.97 57.30 2pb0 h PHE 98 Cb 0.48 0.00 0.12 0.00 -0.00 0.00 0.00 35.95 36.54 2pb0 h PHE 98 CO 0.00 0.00 0.62 0.00 -0.00 0.00 0.00 178.31 178.93 2pb0 s ALA 99 N -3.60 2.99 -0.00 12.09 0.00 -1.26 -4.80 121.76 127.18 2pb0 s ALA 99 Ca 0.02 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.30 2pb0 s ALA 99 Cb 0.09 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2pb0 s ALA 99 CO 0.49 -1.18 0.03 0.39 0.00 0.00 0.00 175.76 175.49 2pb0 n GLU 100 N -0.62 0.10 -4.04 0.00 1.02 0.13 -4.55 120.64 112.67 2pb0 n GLU 100 Ca 0.08 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 2pb0 n GLU 100 Cb 0.44 -1.03 -0.12 0.00 -0.02 0.00 0.00 31.44 30.71 2pb0 n GLU 100 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pb0 s ARG 101 N -2.09 0.40 0.00 3.49 1.81 -0.46 -4.78 118.95 117.32 2pb0 s ARG 101 Ca -0.01 -0.54 0.03 0.00 -1.72 0.00 0.00 55.73 53.49 2pb0 s ARG 101 Cb 0.01 -0.18 -0.01 0.00 -0.45 0.00 0.00 34.95 34.32 2pb0 s ARG 101 CO 0.06 0.03 -0.08 0.08 -0.68 0.00 0.00 175.30 174.71 2pb0 s VAL 102 N -1.03 0.64 -0.16 3.52 1.01 -0.98 -1.83 120.40 121.57 2pb0 s VAL 102 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2pb0 s VAL 102 Cb -0.08 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.78 2pb0 s VAL 102 CO -0.00 0.12 -0.12 -0.22 0.00 0.00 0.00 175.10 174.87 2pb0 s LEU 103 N -0.36 1.75 -0.02 3.92 0.20 -0.26 -1.90 118.68 122.01 2pb0 s LEU 103 Ca 0.02 -0.56 -0.15 0.00 0.69 0.00 0.00 54.13 54.14 2pb0 s LEU 103 Cb -0.04 -1.15 -0.05 0.00 -0.43 0.00 0.00 46.19 44.52 2pb0 s LEU 103 CO -0.00 -0.08 0.40 -0.36 -0.29 0.00 0.00 176.35 176.01 2pb0 s PHE 104 N 1.50 3.70 0.00 5.38 0.40 -0.75 -0.35 117.98 127.87 2pb0 s PHE 104 Ca 0.04 0.96 0.00 0.00 -0.60 0.00 0.00 56.93 57.32 2pb0 s PHE 104 Cb -0.14 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.10 2pb0 s PHE 104 CO -0.10 0.61 0.00 -1.33 0.70 0.00 0.00 175.22 175.10 2pb0 n MET 105 N 1.99 0.84 -0.09 0.44 2.81 0.04 -3.99 117.12 119.16 2pb0 n MET 105 Ca -0.14 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.65 2pb0 n MET 105 Cb 0.52 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.92 2pb0 n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2pb0 n ASN 106 N -0.53 1.69 -4.24 7.83 3.02 -1.26 -1.49 115.26 120.27 2pb0 n ASN 106 Ca 0.00 -0.05 -0.14 0.00 -0.03 0.00 0.00 54.58 54.37 2pb0 n ASN 106 Cb 0.00 0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 39.44 2pb0 n ASN 106 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2pb0 s SER 107 N -5.37 1.21 0.30 6.41 1.04 -1.26 -1.15 113.70 114.87 2pb0 s SER 107 Ca -0.16 -1.18 -0.02 0.00 0.48 0.00 0.00 55.95 55.07 2pb0 s SER 107 Cb 0.06 0.12 0.46 0.00 0.10 0.00 0.00 66.02 66.75 2pb0 s SER 107 CO 0.57 -0.57 1.96 1.23 0.98 0.00 0.00 173.24 177.40 2pb0 h GLY 108 N 2.69 1.11 0.95 7.32 0.00 -1.88 -1.54 103.07 111.71 2pb0 h GLY 108 Ca -0.37 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.54 2pb0 h GLY 108 CO 0.63 0.42 0.24 -0.84 0.00 0.00 0.00 176.54 176.99 2pb0 h THR 109 N 1.06 1.06 -0.51 4.70 2.02 -1.97 -0.46 112.91 118.82 2pb0 h THR 109 Ca 0.28 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 2pb0 h THR 109 Cb -0.08 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2pb0 h THR 109 CO -0.06 0.09 -0.07 -0.33 0.37 0.00 0.00 175.52 175.52 2pb0 h GLU 110 N 0.49 0.90 -0.49 6.66 5.08 -1.83 0.21 114.58 125.60 2pb0 h GLU 110 Ca 0.15 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2pb0 h GLU 110 Cb -0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2pb0 h GLU 110 CO -0.06 0.94 0.21 0.00 -1.00 0.00 0.00 179.01 179.11 2pb0 h ALA 111 N 1.09 0.64 -0.54 3.43 0.00 -1.11 -1.07 119.26 121.70 2pb0 h ALA 111 Ca 0.14 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2pb0 h ALA 111 Cb 0.59 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2pb0 h ALA 111 CO 0.04 0.23 0.09 -0.91 0.00 0.00 0.00 179.25 178.69 2pb0 h ASN 112 N 0.65 0.86 -0.46 0.00 2.35 -0.85 -0.71 115.58 117.42 2pb0 h ASN 112 Ca 0.17 -0.26 0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2pb0 h ASN 112 Cb 0.16 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.23 2pb0 h ASN 112 CO -0.02 0.91 0.04 -0.33 -1.65 0.00 0.00 177.43 176.38 2pb0 h GLU 113 N 0.79 0.15 -0.51 0.81 4.39 -0.43 0.09 114.58 119.87 2pb0 h GLU 113 Ca 0.16 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2pb0 h GLU 113 Cb 0.41 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2pb0 h GLU 113 CO 0.01 0.10 0.29 1.15 -1.16 0.00 0.00 179.01 179.40 2pb0 h THR 114 N 0.16 1.17 -0.47 1.13 2.02 -0.95 -0.98 112.91 114.98 2pb0 h THR 114 Ca 0.23 -0.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 2pb0 h THR 114 Cb 0.33 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2pb0 h THR 114 CO -0.35 0.18 0.09 0.00 0.37 0.00 0.00 175.52 175.81 2pb0 h ALA 115 N 1.13 0.63 -0.20 6.16 0.00 -0.71 -0.98 119.26 125.28 2pb0 h ALA 115 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2pb0 h ALA 115 Cb 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2pb0 h ALA 115 CO -0.03 0.34 -0.26 0.74 0.00 0.00 0.00 179.25 180.03 2pb0 h PHE 116 N 0.65 0.65 -0.81 0.00 0.04 -0.86 -1.42 116.94 115.18 2pb0 h PHE 116 Ca 0.15 -0.21 0.04 0.00 2.80 0.00 0.00 57.97 60.74 2pb0 h PHE 116 Cb 0.36 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 2pb0 h PHE 116 CO 0.02 0.91 0.51 0.87 -0.60 0.00 0.00 178.31 180.03 2pb0 h LYS 117 N 0.20 0.96 -0.22 1.51 1.57 -1.19 -1.33 116.57 118.07 2pb0 h LYS 117 Ca 0.02 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2pb0 h LYS 117 Cb 0.83 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2pb0 h LYS 117 CO 0.06 0.64 0.02 1.25 -0.57 0.00 0.00 179.45 180.85 2pb0 h LEU 118 N 0.99 0.37 -0.51 2.94 5.85 -1.06 0.13 115.31 124.02 2pb0 h LEU 118 Ca 0.33 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2pb0 h LEU 118 Cb 0.03 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2pb0 h LEU 118 CO -0.12 0.56 0.27 0.00 -0.34 0.00 0.00 178.44 178.80 2pb0 h ALA 119 N 0.82 0.65 -0.20 1.25 0.00 -1.15 0.34 119.26 120.97 2pb0 h ALA 119 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2pb0 h ALA 119 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2pb0 h ALA 119 CO 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.32 2pb0 h ARG 120 N 0.52 0.26 -0.20 0.00 2.47 -1.15 -2.42 114.38 113.86 2pb0 h ARG 120 Ca 0.22 -0.02 -0.16 0.00 -1.26 0.00 0.00 59.98 58.76 2pb0 h ARG 120 Cb 0.11 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2pb0 h ARG 120 CO -0.14 0.17 -0.54 1.25 0.56 0.00 0.00 179.97 181.27 2pb0 h HIS 121 N 0.27 0.75 -0.20 3.04 2.76 -0.31 -1.59 115.15 119.87 2pb0 h HIS 121 Ca 0.07 -0.26 0.02 0.00 -2.20 0.00 0.00 60.37 58.01 2pb0 h HIS 121 Cb -0.03 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 2pb0 h HIS 121 CO -0.07 1.01 0.05 -0.92 -1.30 0.00 0.00 177.93 176.70 2pb0 h TYR 122 N 0.46 0.08 -0.62 5.26 3.20 -0.33 -1.54 116.97 123.48 2pb0 h TYR 122 Ca 0.01 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2pb0 h TYR 122 Cb 1.09 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 2pb0 h TYR 122 CO 0.05 0.03 0.41 0.00 -1.64 0.00 0.00 178.16 177.01 2pb0 h ALA 123 N 1.14 0.79 -0.06 1.82 0.00 -1.31 -0.42 119.26 121.21 2pb0 h ALA 123 Ca 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2pb0 h ALA 123 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2pb0 h ALA 123 CO -0.11 0.21 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 2pb0 h VAL 125 N -0.06 0.93 0.00 0.00 -1.51 -1.25 -3.25 116.25 111.11 2pb0 h VAL 125 Ca 0.04 -2.60 0.00 0.00 -1.23 0.00 0.00 66.70 62.91 2pb0 h VAL 125 Cb 0.12 2.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2pb0 h VAL 125 CO -0.10 0.53 -1.11 0.54 -1.23 0.00 0.00 177.57 176.21 2pb0 n ARG 126 N -3.09 0.21 0.02 5.19 5.12 -0.17 -4.86 116.66 119.08 2pb0 n ARG 126 Ca -0.09 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 2pb0 n ARG 126 Cb 0.93 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 2pb0 n ARG 126 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2pb0 n HIS 127 N -1.80 -0.25 -3.64 -1.55 8.25 -0.48 -5.03 115.22 110.72 2pb0 n HIS 127 Ca 0.02 0.04 -0.09 0.00 -0.26 0.00 0.00 57.72 57.43 2pb0 n HIS 127 Cb 0.41 0.39 -0.07 0.00 1.12 0.00 0.00 29.99 31.84 2pb0 n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2pb0 s SER 128 N -4.36 -0.55 0.25 0.41 0.15 -0.11 -5.01 113.70 104.47 2pb0 s SER 128 Ca 0.00 1.02 0.18 0.00 0.70 0.00 0.00 55.95 57.85 2pb0 s SER 128 Cb 0.00 1.08 0.93 0.00 -1.71 0.00 0.00 66.02 66.32 2pb0 s SER 128 CO 0.00 -0.17 1.56 -0.81 1.20 0.00 0.00 173.24 175.01 2pb0 n PRO 129 N 2.64 0.12 0.00 5.44 -0.04 -1.23 -1.73 135.00 140.21 2pb0 n PRO 129 Ca -0.14 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2pb0 n PRO 129 Cb 0.56 -1.85 0.25 0.00 -0.04 0.00 0.00 33.50 32.42 2pb0 n PRO 129 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pb0 n PHE 130 N -2.10 0.00 -2.70 0.54 0.99 -1.26 -4.70 117.46 108.23 2pb0 n PHE 130 Ca -0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.02 2pb0 n PHE 130 Cb 0.07 -0.08 -0.01 0.00 -1.00 0.00 0.00 39.48 38.45 2pb0 n PHE 130 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2pb0 s LYS 131 N -2.51 3.86 0.00 -1.08 2.20 -0.70 -4.67 119.74 116.84 2pb0 s LYS 131 Ca 0.22 -1.87 0.00 0.00 -0.36 0.00 0.00 55.97 53.96 2pb0 s LYS 131 Cb 0.19 -5.32 0.00 0.00 -1.51 0.00 0.00 37.83 31.19 2pb0 s LYS 131 CO 0.54 -2.08 0.00 0.25 -0.36 0.00 0.00 175.35 173.70 2pb0 n THR 132 N 6.03 0.00 -1.97 3.43 -2.24 -0.60 -4.31 114.28 114.62 2pb0 n THR 132 Ca 0.39 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.51 2pb0 n THR 132 Cb 0.47 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 2pb0 n THR 132 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2pb0 s LYS 133 N -0.98 4.23 -0.20 -0.78 1.02 -0.56 -4.64 119.74 117.83 2pb0 s LYS 133 Ca 0.00 2.30 -0.03 0.00 0.02 0.00 0.00 55.97 58.26 2pb0 s LYS 133 Cb 0.00 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 2pb0 s LYS 133 CO 0.00 -0.62 -0.05 0.42 -0.92 0.00 0.00 175.35 174.18 2pb0 s ILE 134 N 1.62 3.45 -0.22 2.17 1.01 0.11 -0.17 121.20 129.16 2pb0 s ILE 134 Ca 0.70 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.73 2pb0 s ILE 134 Cb -0.41 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2pb0 s ILE 134 CO 0.31 0.44 0.32 -0.63 0.00 0.00 0.00 174.94 175.39 2pb0 s ILE 135 N 1.17 5.24 0.29 2.92 -1.09 -0.25 -0.18 121.20 129.29 2pb0 s ILE 135 Ca 0.02 0.52 0.04 0.00 -2.23 0.00 0.00 60.65 59.00 2pb0 s ILE 135 Cb -0.14 -3.65 -0.01 0.00 -1.58 0.00 0.00 42.46 37.07 2pb0 s ILE 135 CO -0.01 0.27 0.13 0.00 -1.23 0.00 0.00 174.94 174.10 2pb0 n ALA 136 N 4.55 0.45 -2.55 9.38 0.00 0.45 -0.57 120.51 132.22 2pb0 n ALA 136 Ca -0.10 -1.50 -0.24 0.00 0.00 0.00 0.00 53.44 51.60 2pb0 n ALA 136 Cb 0.51 1.06 -0.13 0.00 0.00 0.00 0.00 19.45 20.89 2pb0 n ALA 136 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2pb0 s PHE 137 N -2.75 1.71 0.38 0.00 0.40 -1.26 -1.81 117.98 114.65 2pb0 s PHE 137 Ca 0.19 -0.41 -0.27 0.00 -0.60 0.00 0.00 56.93 55.84 2pb0 s PHE 137 Cb 0.01 -0.97 -0.11 0.00 0.51 0.00 0.00 43.02 42.47 2pb0 s PHE 137 CO 0.13 0.16 1.39 0.72 0.70 0.00 0.00 175.22 178.32 2pb0 n HIS 138 N 1.34 2.62 -0.90 0.36 8.25 -0.20 -1.92 115.22 124.78 2pb0 n HIS 138 Ca -0.19 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 2pb0 n HIS 138 Cb 0.54 -2.47 0.00 0.00 1.12 0.00 0.00 29.99 29.18 2pb0 n HIS 138 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2pb0 n ASN 139 N 0.43 -1.63 -4.77 0.41 3.02 0.01 -4.41 115.26 108.31 2pb0 n ASN 139 Ca 0.04 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.20 2pb0 n ASN 139 Cb 0.38 -1.15 -0.01 0.00 -0.61 0.00 0.00 39.78 38.40 2pb0 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pb0 s ALA 140 N -2.43 3.13 -0.10 5.41 0.00 -0.81 -3.95 121.76 123.01 2pb0 s ALA 140 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.08 2pb0 s ALA 140 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2pb0 s ALA 140 CO 0.00 -0.76 -0.13 0.12 0.00 0.00 0.00 175.76 174.99 2pb0 s PHE 141 N -1.37 1.78 0.00 0.00 5.36 -1.26 -0.44 117.98 122.06 2pb0 s PHE 141 Ca 0.60 -0.82 0.00 0.00 -0.96 0.00 0.00 56.93 55.74 2pb0 s PHE 141 Cb -0.34 -1.32 0.00 0.00 -0.34 0.00 0.00 43.02 41.02 2pb0 s PHE 141 CO 0.43 -0.45 0.48 0.72 -1.46 0.00 0.00 175.22 174.94 2pb0 n HIS 142 N 4.28 0.00 0.00 10.12 8.25 -1.26 -5.00 115.22 131.61 2pb0 n HIS 142 Ca -0.19 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2pb0 n HIS 142 Cb 0.51 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2pb0 n HIS 142 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pb0 n GLY 143 N -0.12 0.86 0.03 -1.41 0.00 -1.26 -4.46 105.19 98.84 2pb0 n GLY 143 Ca 0.00 -2.22 0.02 0.00 0.00 0.00 0.00 46.02 43.82 2pb0 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb0 n ARG 144 N -1.13 2.33 -1.44 1.61 1.74 -1.26 -2.99 116.66 115.52 2pb0 n ARG 144 Ca 0.00 -1.65 -0.32 0.00 -0.77 0.00 0.00 57.85 55.11 2pb0 n ARG 144 Cb 0.00 -1.06 0.07 0.00 -1.02 0.00 0.00 32.46 30.45 2pb0 n ARG 144 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pb0 s SER 145 N -1.34 4.74 0.18 0.55 1.04 -1.26 -4.77 113.70 112.84 2pb0 s SER 145 Ca 0.07 1.87 -0.14 0.00 0.48 0.00 0.00 55.95 58.23 2pb0 s SER 145 Cb 0.06 -2.53 0.16 0.00 0.10 0.00 0.00 66.02 63.82 2pb0 s SER 145 CO 0.01 -1.87 1.73 0.25 0.98 0.00 0.00 173.24 174.33 2pb0 h LEU 146 N -0.74 0.05 0.23 2.42 6.46 -1.98 0.76 115.31 122.51 2pb0 h LEU 146 Ca -0.45 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 2pb0 h LEU 146 Cb 1.23 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.26 2pb0 h LEU 146 CO 0.52 0.06 -0.11 0.15 -0.62 0.00 0.00 178.44 178.44 2pb0 h PHE 147 N 0.26 -0.28 -0.54 1.25 -0.00 -1.97 -2.33 116.94 113.33 2pb0 h PHE 147 Ca 0.23 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.97 58.12 2pb0 h PHE 147 Cb 0.29 0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.31 2pb0 h PHE 147 CO -0.20 0.02 0.05 1.79 -0.00 0.00 0.00 178.31 179.97 2pb0 h THR 148 N -0.59 1.25 0.00 4.41 1.35 -1.80 -1.49 112.91 116.03 2pb0 h THR 148 Ca -0.03 -0.99 -0.07 0.00 -0.55 0.00 0.00 66.41 64.78 2pb0 h THR 148 Cb 0.43 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 2pb0 h THR 148 CO 0.05 0.36 -0.32 1.62 -0.25 0.00 0.00 175.52 176.98 2pb0 h VAL 149 N 0.83 0.84 -0.00 6.82 3.04 -0.75 0.10 116.25 127.13 2pb0 h VAL 149 Ca 0.17 -1.30 -0.19 0.00 -1.01 0.00 0.00 66.70 64.36 2pb0 h VAL 149 Cb 0.43 1.80 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 2pb0 h VAL 149 CO 0.01 0.31 -0.84 0.28 -1.01 0.00 0.00 177.57 176.33 2pb0 h SER 150 N 0.00 0.22 0.44 3.17 0.02 -0.81 -2.96 113.55 113.62 2pb0 h SER 150 Ca -0.00 -0.17 -0.16 0.00 -0.84 0.00 0.00 61.79 60.61 2pb0 h SER 150 Cb 0.77 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2pb0 h SER 150 CO 0.04 0.96 -0.70 0.58 -1.14 0.00 0.00 176.83 176.57 2pb0 h VAL 151 N 0.10 1.42 -3.82 2.27 2.07 -0.99 -3.45 116.25 113.85 2pb0 h VAL 151 Ca -0.03 -2.20 -0.56 0.00 0.82 0.00 0.00 66.70 64.72 2pb0 h VAL 151 Cb 1.45 2.16 0.16 0.00 -1.52 0.00 0.00 31.29 33.55 2pb0 h VAL 151 CO 0.13 0.65 0.31 0.61 0.02 0.00 0.00 177.57 179.28 2pb0 n GLY 152 N 0.47 0.10 2.16 2.17 0.00 0.32 -4.54 105.19 105.88 2pb0 n GLY 152 Ca -0.03 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2pb0 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 153 N 1.11 5.32 2.81 -0.02 0.00 0.42 -4.79 105.19 110.04 2pb0 n GLY 153 Ca 0.15 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 2pb0 n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pb0 s GLN 154 N -3.56 1.40 0.44 1.61 -0.21 -1.26 -0.81 119.66 117.27 2pb0 s GLN 154 Ca 0.59 -2.01 0.20 0.00 0.02 0.00 0.00 55.36 54.16 2pb0 s GLN 154 Cb 0.48 -2.64 1.16 0.00 1.00 0.00 0.00 33.01 33.01 2pb0 s GLN 154 CO 0.04 -1.10 1.88 -1.35 -2.12 0.00 0.00 175.29 172.64 2pb0 h PRO 155 N 6.98 0.31 0.00 2.91 0.11 -1.92 0.03 132.00 140.42 2pb0 h PRO 155 Ca -0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2pb0 h PRO 155 Cb 0.94 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2pb0 h PRO 155 CO 0.54 0.21 -0.05 0.87 -0.21 0.00 0.00 178.00 179.36 2pb0 h LYS 156 N 0.32 0.00 0.00 1.05 6.56 -1.94 0.21 116.57 122.77 2pb0 h LYS 156 Ca 0.43 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.89 2pb0 h LYS 156 Cb 1.18 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.81 2pb0 h LYS 156 CO -0.13 0.05 -1.32 0.66 -2.06 0.00 0.00 179.45 176.64 2pb0 n TYR 157 N -3.82 0.97 0.44 -1.35 0.53 -0.02 -4.35 117.16 109.57 2pb0 n TYR 157 Ca -0.03 0.31 0.10 0.00 -1.02 0.00 0.00 57.90 57.27 2pb0 n TYR 157 Cb 0.14 -1.05 -0.14 0.00 -1.03 0.00 0.00 39.34 37.25 2pb0 n TYR 157 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2pb0 n SER 158 N -2.83 0.52 -4.77 7.72 3.41 -0.85 -4.96 113.62 111.86 2pb0 n SER 158 Ca -0.07 -0.45 -0.38 0.00 -0.26 0.00 0.00 58.87 57.71 2pb0 n SER 158 Cb 0.77 1.53 -0.01 0.00 -0.26 0.00 0.00 64.21 66.24 2pb0 n SER 158 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2pb0 s ASP 159 N -3.76 6.22 0.00 4.04 -0.00 0.68 -4.31 116.67 119.54 2pb0 s ASP 159 Ca -0.01 2.36 0.00 0.00 -0.00 0.00 0.00 52.55 54.90 2pb0 s ASP 159 Cb 0.14 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.46 2pb0 s ASP 159 CO 0.86 -0.89 0.00 0.61 -0.00 0.00 0.00 175.17 175.76 2pb0 n GLY 160 N 0.52 0.73 0.20 0.21 0.00 -1.26 -4.96 105.19 100.63 2pb0 n GLY 160 Ca 0.06 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2pb0 n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pb0 n PHE 161 N -2.47 0.00 -3.25 1.61 3.72 -1.26 -5.12 117.46 110.70 2pb0 n PHE 161 Ca 0.00 -1.05 0.00 0.00 -0.05 0.00 0.00 57.45 56.35 2pb0 n PHE 161 Cb 0.00 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2pb0 n PHE 161 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pb0 n GLY 162 N -1.30 -2.12 3.68 1.37 0.00 -1.26 -4.89 105.19 100.67 2pb0 n GLY 162 Ca 0.16 -1.49 -0.47 0.00 0.00 0.00 0.00 46.02 44.21 2pb0 n GLY 162 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2pb0 n PRO 163 N -0.11 2.24 -2.87 1.61 -0.02 -1.26 -4.96 135.00 129.63 2pb0 n PRO 163 Ca 0.00 0.82 -0.32 0.00 -2.02 0.00 0.00 63.50 61.98 2pb0 n PRO 163 Cb 0.00 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 30.76 2pb0 n PRO 163 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2pb0 s LYS 164 N 3.61 4.01 0.11 -0.52 1.02 -1.26 -5.00 119.74 121.71 2pb0 s LYS 164 Ca 0.90 0.80 -0.32 0.00 0.02 0.00 0.00 55.97 57.37 2pb0 s LYS 164 Cb -0.67 -2.30 -0.12 0.00 -0.52 0.00 0.00 37.83 34.22 2pb0 s LYS 164 CO 0.49 -0.00 1.78 -2.30 -0.92 0.00 0.00 175.35 174.39 2pb0 n PRO 165 N -0.82 2.58 -1.63 -1.68 -0.02 -1.26 -4.96 135.00 127.21 2pb0 n PRO 165 Ca 0.05 0.94 -0.23 0.00 -2.02 0.00 0.00 63.50 62.23 2pb0 n PRO 165 Cb 0.54 -2.79 0.16 0.00 -0.02 0.00 0.00 33.50 31.38 2pb0 n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pb0 n ALA 166 N 5.11 -1.03 -2.99 3.55 0.00 -1.26 -4.59 120.51 119.30 2pb0 n ALA 166 Ca 0.18 -1.42 -0.17 0.00 0.00 0.00 0.00 53.44 52.02 2pb0 n ALA 166 Cb 0.34 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.81 2pb0 n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pb0 n ASP 167 N -3.58 -5.15 -4.38 0.00 8.00 -1.26 -4.94 116.55 105.24 2pb0 n ASP 167 Ca 0.13 -0.28 -0.33 0.00 0.71 0.00 0.00 54.79 55.02 2pb0 n ASP 167 Cb 0.47 -3.93 -0.14 0.00 -0.02 0.00 0.00 41.12 37.50 2pb0 n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pb0 s ILE 168 N -3.09 3.17 -0.13 0.53 1.01 -1.26 -0.71 121.20 120.72 2pb0 s ILE 168 Ca 0.30 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.36 2pb0 s ILE 168 Cb -0.13 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.99 2pb0 s ILE 168 CO 0.37 0.51 -0.22 -0.63 0.00 0.00 0.00 174.94 174.97 2pb0 s ILE 169 N 0.46 2.17 -0.15 2.92 1.09 0.74 -4.96 121.20 123.47 2pb0 s ILE 169 Ca -0.08 -0.96 -0.05 0.00 -1.10 0.00 0.00 60.65 58.45 2pb0 s ILE 169 Cb -0.15 -1.86 -0.04 0.00 -1.06 0.00 0.00 42.46 39.35 2pb0 s ILE 169 CO 0.04 0.55 0.03 -1.00 -0.10 0.00 0.00 174.94 174.46 2pb0 s HIS 170 N 0.61 3.21 0.22 3.97 3.76 -1.26 -0.41 115.29 125.38 2pb0 s HIS 170 Ca -0.12 0.04 0.03 0.00 -0.15 0.00 0.00 55.06 54.87 2pb0 s HIS 170 Cb -0.16 -1.99 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 2pb0 s HIS 170 CO 0.03 0.21 0.01 0.14 -0.85 0.00 0.00 174.74 174.28 2pb0 s VAL 171 N 0.03 0.86 0.36 -0.90 -7.23 -0.75 -4.88 120.40 107.88 2pb0 s VAL 171 Ca 0.04 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 2pb0 s VAL 171 Cb -0.12 -2.31 -0.11 0.00 0.56 0.00 0.00 36.38 34.40 2pb0 s VAL 171 CO 0.01 -0.33 1.39 -2.84 -0.31 0.00 0.00 175.10 173.02 2pb0 s PRO 172 N -3.90 4.21 0.39 4.82 0.02 -1.26 -1.03 135.00 138.26 2pb0 s PRO 172 Ca 0.28 2.39 -0.28 0.00 0.02 0.00 0.00 61.00 63.41 2pb0 s PRO 172 Cb 0.06 -3.00 -0.11 0.00 0.02 0.00 0.00 34.50 31.47 2pb0 s PRO 172 CO 0.08 -0.37 1.49 0.12 -0.33 0.00 0.00 177.00 177.98 2pb0 s PHE 173 N -1.14 2.53 0.00 6.54 2.19 -1.26 -2.51 117.98 124.33 2pb0 s PHE 173 Ca 0.51 1.17 0.00 0.00 0.33 0.00 0.00 56.93 58.94 2pb0 s PHE 173 Cb -0.43 -4.03 0.00 0.00 -1.31 0.00 0.00 43.02 37.25 2pb0 s PHE 173 CO 0.58 -3.06 0.00 0.09 1.83 0.00 0.00 175.22 174.65 2pb0 n ASN 174 N 0.32 -3.59 -4.29 6.13 3.02 -1.26 -4.97 115.26 110.61 2pb0 n ASN 174 Ca 0.02 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.12 2pb0 n ASN 174 Cb 0.39 -1.75 -0.03 0.00 -0.61 0.00 0.00 39.78 37.78 2pb0 n ASN 174 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2pb0 s ASP 175 N -2.10 6.60 0.26 6.41 -1.08 -1.04 -4.91 116.67 120.81 2pb0 s ASP 175 Ca 0.00 -2.89 -0.03 0.00 -0.52 0.00 0.00 52.55 49.11 2pb0 s ASP 175 Cb 0.00 -2.15 0.33 0.00 -1.46 0.00 0.00 42.92 39.64 2pb0 s ASP 175 CO 0.00 -0.49 1.80 0.25 0.52 0.00 0.00 175.17 177.25 2pb0 h LEU 176 N 7.44 0.85 -0.77 -1.34 5.85 -1.92 -2.98 115.31 122.44 2pb0 h LEU 176 Ca 0.10 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 2pb0 h LEU 176 Cb 1.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2pb0 h LEU 176 CO 0.78 0.83 0.16 -0.74 -0.34 0.00 0.00 178.44 179.14 2pb0 h HIS 177 N 0.87 1.14 -0.73 1.25 2.76 -1.98 -1.50 115.15 116.96 2pb0 h HIS 177 Ca 0.19 -0.13 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2pb0 h HIS 177 Cb 0.32 -0.32 -0.05 0.00 1.55 0.00 0.00 27.41 28.90 2pb0 h HIS 177 CO 0.02 0.93 0.44 0.00 -1.30 0.00 0.00 177.93 178.02 2pb0 h ALA 178 N 1.13 0.97 -0.06 5.26 0.00 -1.92 0.19 119.26 124.84 2pb0 h ALA 178 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2pb0 h ALA 178 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2pb0 h ALA 178 CO 0.00 0.18 0.03 0.28 0.00 0.00 0.00 179.25 179.74 2pb0 h VAL 179 N 0.83 1.11 -0.88 0.00 2.07 -1.38 -2.23 116.25 115.77 2pb0 h VAL 179 Ca 0.31 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2pb0 h VAL 179 Cb 0.11 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2pb0 h VAL 179 CO -0.15 0.09 0.57 0.50 0.02 0.00 0.00 177.57 178.61 2pb0 h LYS 180 N -0.03 0.94 -0.49 1.57 3.64 -1.00 -1.47 116.57 119.73 2pb0 h LYS 180 Ca 0.02 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2pb0 h LYS 180 Cb 0.13 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2pb0 h LYS 180 CO -0.00 0.62 -0.02 0.00 -2.27 0.00 0.00 179.45 177.78 2pb0 h ALA 181 N 1.53 1.05 0.00 5.00 0.00 -0.67 -3.26 119.26 122.91 2pb0 h ALA 181 Ca 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pb0 h ALA 181 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2pb0 h ALA 181 CO -0.15 0.59 -1.15 1.33 0.00 0.00 0.00 179.25 179.87 2pb0 n VAL 182 N -4.20 0.38 -2.82 0.00 0.24 -0.86 -4.94 118.33 106.13 2pb0 n VAL 182 Ca 0.02 -0.44 -0.39 0.00 -2.04 0.00 0.00 64.34 61.49 2pb0 n VAL 182 Cb 0.32 -0.13 -0.06 0.00 -1.47 0.00 0.00 33.84 32.50 2pb0 n VAL 182 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2pb0 s MET 183 N -3.33 4.74 0.01 7.34 1.00 -0.60 -4.99 119.30 123.47 2pb0 s MET 183 Ca -0.00 1.37 -0.00 0.00 0.00 0.00 0.00 55.69 57.06 2pb0 s MET 183 Cb 0.12 -3.21 0.00 0.00 0.00 0.00 0.00 34.83 31.74 2pb0 s MET 183 CO 0.81 0.50 0.02 -0.40 0.00 0.00 0.00 175.02 175.95 2pb0 n ASP 184 N 1.38 -0.06 0.00 3.03 3.85 -1.26 -4.98 116.55 118.52 2pb0 n ASP 184 Ca -0.02 -1.07 0.08 0.00 -0.71 0.00 0.00 54.79 53.07 2pb0 n ASP 184 Cb 0.48 0.11 0.35 0.00 -1.35 0.00 0.00 41.12 40.71 2pb0 n ASP 184 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2pb0 n ASP 185 N -1.78 0.00 -1.25 -1.12 3.85 -1.26 -2.22 116.55 112.77 2pb0 n ASP 185 Ca -0.00 0.42 0.11 0.00 -0.71 0.00 0.00 54.79 54.61 2pb0 n ASP 185 Cb 0.02 -0.46 0.30 0.00 -1.35 0.00 0.00 41.12 39.63 2pb0 n ASP 185 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2pb0 n HIS 186 N -1.46 0.92 -3.46 2.11 8.25 -1.26 -4.83 115.22 115.49 2pb0 n HIS 186 Ca 0.05 -0.45 -0.37 0.00 -0.26 0.00 0.00 57.72 56.68 2pb0 n HIS 186 Cb 0.18 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.20 2pb0 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2pb0 s THR 187 N -1.16 5.26 -0.14 1.59 2.01 -0.94 -1.49 115.64 120.76 2pb0 s THR 187 Ca 0.45 0.65 0.18 0.00 0.31 0.00 0.00 61.69 63.27 2pb0 s THR 187 Cb 0.24 -3.69 -0.25 0.00 0.01 0.00 0.00 72.50 68.82 2pb0 s THR 187 CO 0.30 0.34 0.33 0.00 -0.69 0.00 0.00 174.62 174.89 2pb0 s ALA 189 N -2.75 -1.51 -0.17 0.00 0.00 -1.10 -0.93 121.76 115.31 2pb0 s ALA 189 Ca -0.08 0.79 0.01 0.00 0.00 0.00 0.00 51.96 52.68 2pb0 s ALA 189 Cb 0.08 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.57 2pb0 s ALA 189 CO 0.84 -0.51 -0.19 0.08 0.00 0.00 0.00 175.76 175.98 2pb0 s VAL 190 N -2.31 2.24 -0.19 0.00 1.01 -0.67 -1.09 120.40 119.39 2pb0 s VAL 190 Ca -0.06 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2pb0 s VAL 190 Cb -0.01 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2pb0 s VAL 190 CO -0.00 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 174.95 2pb0 s VAL 191 N 1.07 4.14 -0.10 2.92 1.01 0.26 -0.15 120.40 129.54 2pb0 s VAL 191 Ca -0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2pb0 s VAL 191 Cb -0.14 -2.87 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2pb0 s VAL 191 CO -0.07 0.44 0.33 0.54 0.00 0.00 0.00 175.10 176.34 2pb0 s VAL 192 N 0.80 0.01 -0.31 2.92 0.11 -0.26 -4.34 120.40 119.32 2pb0 s VAL 192 Ca 0.01 -0.09 -0.23 0.00 -2.93 0.00 0.00 61.98 58.73 2pb0 s VAL 192 Cb -0.14 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 2pb0 s VAL 192 CO 0.02 -0.05 0.79 -1.61 -3.33 0.00 0.00 175.10 170.92 2pb0 s GLU 193 N -0.11 3.94 0.42 1.54 2.02 -1.26 -0.88 118.70 124.37 2pb0 s GLU 193 Ca -0.03 0.56 0.21 0.00 0.02 0.00 0.00 54.97 55.73 2pb0 s GLU 193 Cb -0.03 -3.74 1.17 0.00 0.10 0.00 0.00 34.13 31.63 2pb0 s GLU 193 CO 0.01 -0.70 1.79 -1.35 0.02 0.00 0.00 175.26 175.03 2pb0 h PRO 194 N 8.16 0.33 -4.10 0.39 0.11 -1.95 -3.31 132.00 131.63 2pb0 h PRO 194 Ca -0.24 -0.02 -0.50 0.00 0.11 0.00 0.00 66.00 65.35 2pb0 h PRO 194 Cb 1.10 -0.07 -0.37 0.00 0.11 0.00 0.00 31.00 31.76 2pb0 h PRO 194 CO 0.89 0.22 -0.79 0.42 -0.21 0.00 0.00 178.00 178.52 2pb0 s ILE 195 N -5.40 0.83 -0.65 4.15 1.01 -1.26 -1.32 121.20 118.55 2pb0 s ILE 195 Ca -0.08 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.12 2pb0 s ILE 195 Cb 0.25 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.84 2pb0 s ILE 195 CO 0.80 0.33 1.54 -1.10 0.00 0.00 0.00 174.94 176.51 2pb0 s GLN 196 N 1.67 2.99 -0.02 2.79 -0.21 -0.04 -4.79 119.66 122.04 2pb0 s GLN 196 Ca 0.03 0.24 -0.21 0.00 0.02 0.00 0.00 55.36 55.44 2pb0 s GLN 196 Cb -0.13 -4.25 -0.14 0.00 1.00 0.00 0.00 33.01 29.49 2pb0 s GLN 196 CO -0.06 -2.34 0.91 0.78 -2.12 0.00 0.00 175.29 172.46 2pb0 h GLY 197 N 14.41 -0.48 1.70 3.09 0.00 -1.94 -1.84 103.07 118.01 2pb0 h GLY 197 Ca -0.27 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2pb0 h GLY 197 CO 1.24 -0.17 -0.13 0.83 0.00 0.00 0.00 176.54 178.30 2pb0 h GLU 198 N -0.97 0.37 -2.16 4.80 4.39 -1.89 -2.85 114.58 116.27 2pb0 h GLU 198 Ca -0.05 -0.10 -0.31 0.00 0.34 0.00 0.00 59.36 59.24 2pb0 h GLU 198 Cb 0.51 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 2pb0 h GLU 198 CO 0.08 0.51 0.39 0.41 -1.16 0.00 0.00 179.01 179.23 2pb0 n GLY 199 N -0.73 3.42 2.20 -3.84 0.00 -1.23 -3.61 105.19 101.39 2pb0 n GLY 199 Ca 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.57 2pb0 n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 200 N 2.41 0.59 3.66 -0.02 0.00 -1.10 -3.92 105.19 106.80 2pb0 n GLY 200 Ca 0.49 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2pb0 n GLY 200 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pb0 n VAL 201 N -3.29 -5.79 -3.78 1.61 0.31 -0.76 -4.96 118.33 101.66 2pb0 n VAL 201 Ca -0.09 -0.77 -0.36 0.00 -0.01 0.00 0.00 64.34 63.11 2pb0 n VAL 201 Cb 0.39 -4.31 -0.12 0.00 -0.91 0.00 0.00 33.84 28.90 2pb0 n VAL 201 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2pb0 s GLN 202 N -5.68 3.72 0.12 5.55 -1.52 -0.78 -4.21 119.66 116.86 2pb0 s GLN 202 Ca 0.38 -0.45 -0.22 0.00 -1.95 0.00 0.00 55.36 53.12 2pb0 s GLN 202 Cb -0.14 -3.34 -0.07 0.00 -0.22 0.00 0.00 33.01 29.23 2pb0 s GLN 202 CO 0.86 -0.13 0.67 0.00 -0.25 0.00 0.00 175.29 176.44 2pb0 s ALA 203 N 1.48 3.52 0.47 6.09 0.00 -1.26 -0.86 121.76 131.20 2pb0 s ALA 203 Ca 0.06 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 2pb0 s ALA 203 Cb -0.15 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.11 2pb0 s ALA 203 CO 0.04 0.35 1.36 0.00 0.00 0.00 0.00 175.76 177.51 2pb0 s ALA 204 N -1.15 3.10 0.48 0.00 0.00 -0.44 -4.99 121.76 118.76 2pb0 s ALA 204 Ca 0.33 1.34 -0.20 0.00 0.00 0.00 0.00 51.96 53.44 2pb0 s ALA 204 Cb -0.21 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.28 2pb0 s ALA 204 CO 0.22 -1.13 1.01 0.95 0.00 0.00 0.00 175.76 176.81 2pb0 s THR 205 N -1.27 4.07 0.23 0.00 -4.23 -1.26 -4.93 115.64 108.26 2pb0 s THR 205 Ca 0.63 1.22 -0.07 0.00 -1.18 0.00 0.00 61.69 62.29 2pb0 s THR 205 Cb -0.41 -3.52 0.20 0.00 1.34 0.00 0.00 72.50 70.11 2pb0 s THR 205 CO 0.51 -0.35 1.71 -0.65 -0.54 0.00 0.00 174.62 175.30 2pb0 h PRO 206 N 1.47 0.31 -0.53 3.99 0.11 -1.98 -1.73 132.00 133.64 2pb0 h PRO 206 Ca -0.49 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2pb0 h PRO 206 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2pb0 h PRO 206 CO 0.60 0.20 0.02 1.49 -0.21 0.00 0.00 178.00 180.10 2pb0 h GLU 207 N 0.32 0.89 0.05 1.05 4.81 -1.98 -0.93 114.58 118.79 2pb0 h GLU 207 Ca 0.37 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2pb0 h GLU 207 Cb 0.58 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2pb0 h GLU 207 CO -0.43 0.87 -0.03 0.35 -0.73 0.00 0.00 179.01 179.04 2pb0 h PHE 208 N 0.83 -0.07 -0.34 0.92 3.57 -1.82 0.19 116.94 120.22 2pb0 h PHE 208 Ca 0.16 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2pb0 h PHE 208 Cb 0.46 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2pb0 h PHE 208 CO 0.03 0.21 -0.05 1.25 -2.23 0.00 0.00 178.31 177.52 2pb0 h LEU 209 N -0.35 0.64 -0.63 0.59 5.85 -1.27 -0.91 115.31 119.23 2pb0 h LEU 209 Ca -0.01 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2pb0 h LEU 209 Cb 0.31 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2pb0 h LEU 209 CO 0.01 0.83 0.40 0.50 -0.34 0.00 0.00 178.44 179.84 2pb0 h LYS 210 N 0.43 0.78 -0.96 1.25 3.11 -1.23 -2.73 116.57 117.23 2pb0 h LYS 210 Ca 0.09 -0.05 0.03 0.00 -2.81 0.00 0.00 60.65 57.91 2pb0 h LYS 210 Cb 0.53 -0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 31.54 2pb0 h LYS 210 CO 0.03 0.52 0.63 0.78 -2.81 0.00 0.00 179.45 178.59 2pb0 h GLY 211 N 0.80 1.39 0.76 5.01 0.00 -0.67 -2.14 103.07 108.22 2pb0 h GLY 211 Ca 0.24 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 47.14 2pb0 h GLY 211 CO -0.08 0.43 0.52 1.41 0.00 0.00 0.00 176.54 178.82 2pb0 h LEU 212 N 1.24 0.83 -0.39 3.11 4.07 -0.87 -1.08 115.31 122.20 2pb0 h LEU 212 Ca 0.37 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.32 2pb0 h LEU 212 Cb -0.04 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 2pb0 h LEU 212 CO -0.11 0.54 0.14 -0.09 -1.08 0.00 0.00 178.44 177.84 2pb0 h ARG 213 N 0.96 0.60 -0.74 1.13 9.65 -1.18 -1.57 114.38 123.24 2pb0 h ARG 213 Ca 0.35 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 59.09 2pb0 h ARG 213 Cb 0.12 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 2pb0 h ARG 213 CO -0.16 0.58 0.35 -0.44 2.80 0.00 0.00 179.97 183.10 2pb0 h ASP 214 N 0.49 0.97 -0.34 -3.80 3.32 -1.05 -1.57 116.42 114.43 2pb0 h ASP 214 Ca 0.13 -0.14 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 2pb0 h ASP 214 Cb 0.22 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2pb0 h ASP 214 CO -0.01 0.84 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.89 2pb0 h LEU 215 N 1.04 0.94 -0.72 1.55 3.38 -1.11 -1.04 115.31 119.33 2pb0 h LEU 215 Ca 0.25 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2pb0 h LEU 215 Cb 0.13 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2pb0 h LEU 215 CO -0.03 1.23 0.44 0.00 0.09 0.00 0.00 178.44 180.17 2pb0 h ASP 217 N 0.99 0.71 -0.55 0.00 3.32 -1.13 -0.31 116.42 119.44 2pb0 h ASP 217 Ca 0.26 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 2pb0 h ASP 217 Cb -0.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2pb0 h ASP 217 CO -0.05 0.51 0.11 -0.08 -1.72 0.00 0.00 179.24 178.01 2pb0 h GLU 218 N 0.84 0.90 -0.61 3.56 4.81 -0.79 -3.19 114.58 120.11 2pb0 h GLU 218 Ca 0.24 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2pb0 h GLU 218 Cb -0.06 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2pb0 h GLU 218 CO -0.07 0.86 0.00 0.72 -0.73 0.00 0.00 179.01 179.79 2pb0 n HIS 219 N -4.38 0.80 -3.80 0.92 8.25 -0.53 -4.96 115.22 111.53 2pb0 n HIS 219 Ca 0.02 -0.41 -0.28 0.00 -0.26 0.00 0.00 57.72 56.79 2pb0 n HIS 219 Cb 0.25 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.40 2pb0 n HIS 219 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2pb0 n GLN 220 N 1.58 -6.28 -4.12 -0.41 6.02 -0.43 -4.71 117.38 109.03 2pb0 n GLN 220 Ca 0.23 0.67 -0.22 0.00 -0.01 0.00 0.00 57.00 57.67 2pb0 n GLN 220 Cb 0.61 -5.61 -0.04 0.00 1.02 0.00 0.00 30.24 26.22 2pb0 n GLN 220 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pb0 s ALA 221 N -3.32 3.57 -0.15 -1.58 0.00 -0.26 -4.90 121.76 115.12 2pb0 s ALA 221 Ca 0.60 -1.43 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 2pb0 s ALA 221 Cb -0.29 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 2pb0 s ALA 221 CO 0.80 0.25 0.28 -0.51 0.00 0.00 0.00 175.76 176.58 2pb0 s LEU 222 N -3.83 4.26 -0.30 0.00 1.43 -0.11 -4.43 118.68 115.70 2pb0 s LEU 222 Ca 0.33 0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 53.68 2pb0 s LEU 222 Cb -0.08 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.79 2pb0 s LEU 222 CO 0.25 0.12 0.89 -0.22 0.23 0.00 0.00 176.35 177.62 2pb0 s LEU 223 N 0.34 4.04 -0.28 1.79 2.96 -1.26 -1.67 118.68 124.60 2pb0 s LEU 223 Ca 0.16 0.83 -0.06 0.00 -0.22 0.00 0.00 54.13 54.85 2pb0 s LEU 223 Cb -0.13 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.33 2pb0 s LEU 223 CO 0.04 -0.69 0.05 -0.69 -1.32 0.00 0.00 176.35 173.74 2pb0 s VAL 224 N 3.17 3.72 -0.34 1.68 1.01 0.78 -0.87 120.40 129.55 2pb0 s VAL 224 Ca 0.37 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2pb0 s VAL 224 Cb -0.14 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2pb0 s VAL 224 CO 0.13 0.11 0.38 -0.36 0.00 0.00 0.00 175.10 175.36 2pb0 s PHE 225 N 1.46 3.21 -0.72 5.22 2.99 0.03 -1.11 117.98 129.05 2pb0 s PHE 225 Ca 0.02 0.01 -0.25 0.00 0.00 0.00 0.00 56.93 56.72 2pb0 s PHE 225 Cb -0.17 -2.70 0.05 0.00 0.00 0.00 0.00 43.02 40.20 2pb0 s PHE 225 CO 0.01 -0.44 1.14 0.34 -0.00 0.00 0.00 175.22 176.27 2pb0 s ASP 226 N 1.73 6.19 -0.32 1.36 -1.08 -0.06 -1.43 116.67 123.06 2pb0 s ASP 226 Ca 0.13 -0.79 0.08 0.00 -0.52 0.00 0.00 52.55 51.45 2pb0 s ASP 226 Cb -0.16 -2.49 0.55 0.00 -1.46 0.00 0.00 42.92 39.35 2pb0 s ASP 226 CO 0.12 -1.62 1.57 -0.62 0.52 0.00 0.00 175.17 175.14 2pb0 n GLU 227 N 8.52 2.01 -0.21 4.34 1.02 -0.50 -4.29 120.64 131.54 2pb0 n GLU 227 Ca 0.02 -3.14 -0.04 0.00 -0.02 0.00 0.00 57.16 53.98 2pb0 n GLU 227 Cb 0.47 -1.91 0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2pb0 n GLU 227 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2pb0 h VAL 228 N 1.07 1.03 0.05 2.62 2.07 -1.85 0.69 116.25 121.94 2pb0 h VAL 228 Ca 0.31 -0.24 -0.28 0.00 0.82 0.00 0.00 66.70 67.31 2pb0 h VAL 228 Cb 1.94 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2pb0 h VAL 228 CO 0.55 0.13 -1.54 -0.61 0.02 0.00 0.00 177.57 176.12 2pb0 h GLN 229 N 0.69 0.11 -0.01 1.57 4.15 -1.89 -3.35 115.11 116.38 2pb0 h GLN 229 Ca 0.25 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2pb0 h GLN 229 Cb 0.07 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2pb0 h GLN 229 CO -0.13 1.09 -0.06 0.00 -1.93 0.00 0.00 178.83 177.80 2pb0 n GLY 231 N 1.19 0.27 3.93 0.00 0.00 0.23 -3.94 105.19 106.88 2pb0 n GLY 231 Ca 0.18 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 2pb0 n GLY 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pb0 n MET 232 N -1.63 -2.76 -0.03 1.61 2.81 -0.39 -2.63 117.12 114.10 2pb0 n MET 232 Ca 0.05 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 2pb0 n MET 232 Cb 0.18 -4.34 0.00 0.00 -0.71 0.00 0.00 33.22 28.34 2pb0 n MET 232 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pb0 n GLY 233 N -1.97 1.64 0.31 3.03 0.00 -0.08 -4.89 105.19 103.23 2pb0 n GLY 233 Ca -0.27 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.84 2pb0 n GLY 233 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2pb0 h ARG 234 N 2.92 0.48 -0.00 1.61 9.65 -1.67 -1.47 114.38 125.90 2pb0 h ARG 234 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2pb0 h ARG 234 Cb 0.00 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 2pb0 h ARG 234 CO 0.00 0.32 -0.21 0.25 2.80 0.00 0.00 179.97 183.12 2pb0 n THR 235 N -4.97 0.00 -0.02 0.20 -2.24 -1.25 -0.77 114.28 105.22 2pb0 n THR 235 Ca 0.19 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2pb0 n THR 235 Cb 0.52 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2pb0 n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pb0 n GLY 236 N 1.38 0.31 3.60 3.38 0.00 -0.56 -2.80 105.19 110.51 2pb0 n GLY 236 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2pb0 n GLY 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pb0 s ASP 237 N -2.42 4.32 0.20 1.61 1.01 -1.26 -4.73 116.67 115.40 2pb0 s ASP 237 Ca 0.00 -0.73 -0.10 0.00 0.71 0.00 0.00 52.55 52.43 2pb0 s ASP 237 Cb 0.00 -0.72 0.25 0.00 1.01 0.00 0.00 42.92 43.46 2pb0 s ASP 237 CO 0.00 0.01 1.77 0.25 0.21 0.00 0.00 175.17 177.41 2pb0 h LEU 238 N 2.00 0.35 -8.19 1.23 7.12 -1.94 -3.11 115.31 112.77 2pb0 h LEU 238 Ca -0.43 0.06 -0.34 0.00 0.13 0.00 0.00 57.88 57.29 2pb0 h LEU 238 Cb 1.25 -0.00 -0.23 0.00 -0.53 0.00 0.00 40.66 41.15 2pb0 h LEU 238 CO 0.60 0.22 -0.76 -0.36 -0.13 0.00 0.00 178.44 178.01 2pb0 s PHE 239 N -6.10 0.84 0.43 1.25 0.40 -1.26 -0.90 117.98 112.64 2pb0 s PHE 239 Ca -0.13 -0.39 0.17 0.00 -0.60 0.00 0.00 56.93 55.98 2pb0 s PHE 239 Cb 0.16 -0.50 1.08 0.00 0.51 0.00 0.00 43.02 44.28 2pb0 s PHE 239 CO 0.75 -0.02 1.92 0.00 0.70 0.00 0.00 175.22 178.56 2pb0 h ALA 240 N 4.83 2.16 -0.22 5.36 0.00 -1.81 -1.60 119.26 127.98 2pb0 h ALA 240 Ca -0.36 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2pb0 h ALA 240 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2pb0 h ALA 240 CO 0.43 -0.36 0.15 0.10 0.00 0.00 0.00 179.25 179.57 2pb0 h TYR 241 N 0.38 0.14 -0.39 0.00 -0.00 -1.94 -1.41 116.97 113.75 2pb0 h TYR 241 Ca 0.37 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 59.01 2pb0 h TYR 241 Cb 0.89 -0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 37.56 2pb0 h TYR 241 CO -0.00 0.08 -0.14 0.52 -0.00 0.00 0.00 178.16 178.62 2pb0 h MET 242 N 0.14 0.70 -0.63 0.10 2.86 -1.57 0.12 114.93 116.65 2pb0 h MET 242 Ca 0.10 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2pb0 h MET 242 Cb 0.21 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2pb0 h MET 242 CO -0.01 0.81 0.29 1.25 1.06 0.00 0.00 176.91 180.31 2pb0 h HIS 243 N 0.63 0.93 0.00 -0.22 -0.00 -1.35 -3.13 115.15 112.01 2pb0 h HIS 243 Ca 0.11 -0.05 -0.12 0.00 -0.00 0.00 0.00 60.37 60.30 2pb0 h HIS 243 Cb 0.60 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 2pb0 h HIS 243 CO 0.03 0.71 -0.56 1.88 -0.00 0.00 0.00 177.93 179.99 2pb0 h TYR 244 N 0.87 0.00 -0.99 5.26 -1.99 -1.23 -3.47 116.97 115.42 2pb0 h TYR 244 Ca 0.21 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.76 2pb0 h TYR 244 Cb 0.15 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 2pb0 h TYR 244 CO 0.01 0.56 -0.21 0.41 -0.00 0.00 0.00 178.16 178.92 2pb0 n GLY 245 N 1.18 0.40 3.23 3.88 0.00 0.39 -5.01 105.19 109.26 2pb0 n GLY 245 Ca 0.02 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2pb0 n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pb0 s VAL 246 N -2.42 3.09 -0.20 1.61 1.01 -1.07 -5.05 120.40 117.37 2pb0 s VAL 246 Ca 0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 2pb0 s VAL 246 Cb 0.00 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2pb0 s VAL 246 CO 0.00 0.22 0.67 -0.89 0.00 0.00 0.00 175.10 175.10 2pb0 s THR 247 N 1.37 4.99 0.73 3.92 2.01 -1.26 -4.72 115.64 122.68 2pb0 s THR 247 Ca 0.01 1.27 -0.08 0.00 0.31 0.00 0.00 61.69 63.21 2pb0 s THR 247 Cb -0.16 -3.98 0.07 0.00 0.01 0.00 0.00 72.50 68.43 2pb0 s THR 247 CO -0.03 0.08 1.05 -2.16 -0.69 0.00 0.00 174.62 172.87 2pb0 s PRO 248 N 2.04 2.09 -0.05 4.92 0.04 -1.26 -5.02 135.00 137.76 2pb0 s PRO 248 Ca 0.30 -0.23 -0.17 0.00 0.04 0.00 0.00 61.00 60.95 2pb0 s PRO 248 Cb -0.16 -2.13 -0.31 0.00 0.04 0.00 0.00 34.50 31.95 2pb0 s PRO 248 CO 0.10 -1.34 0.75 -0.44 0.04 0.00 0.00 177.00 176.12 2pb0 h ASP 249 N -0.70 0.53 -4.24 6.66 5.19 -1.37 -3.47 116.42 119.02 2pb0 h ASP 249 Ca -0.44 -0.91 -0.45 0.00 -0.62 0.00 0.00 57.03 54.60 2pb0 h ASP 249 Cb 1.31 -0.17 -0.27 0.00 0.18 0.00 0.00 39.33 40.38 2pb0 h ASP 249 CO 0.60 1.60 -0.80 -0.63 -3.12 0.00 0.00 179.24 176.89 2pb0 s ILE 250 N -2.50 1.05 -0.01 0.35 1.01 -0.96 -4.09 121.20 116.05 2pb0 s ILE 250 Ca -0.15 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2pb0 s ILE 250 Cb 0.03 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 2pb0 s ILE 250 CO 0.83 0.16 -0.11 -0.22 0.00 0.00 0.00 174.94 175.60 2pb0 s LEU 251 N -0.67 2.03 0.01 2.97 0.20 -0.12 -0.79 118.68 122.32 2pb0 s LEU 251 Ca 0.03 -0.22 0.04 0.00 0.69 0.00 0.00 54.13 54.67 2pb0 s LEU 251 Cb -0.06 -0.57 -0.03 0.00 -0.43 0.00 0.00 46.19 45.09 2pb0 s LEU 251 CO 0.00 0.13 -0.09 0.42 -0.29 0.00 0.00 176.35 176.51 2pb0 s THR 252 N -0.31 3.43 0.00 3.68 -4.23 -0.52 0.23 115.64 117.93 2pb0 s THR 252 Ca 0.04 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2pb0 s THR 252 Cb -0.05 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.31 2pb0 s THR 252 CO -0.00 0.39 -0.00 -0.55 -0.54 0.00 0.00 174.62 173.91 2pb0 s SER 253 N -1.40 0.03 0.00 3.99 0.15 0.23 -1.40 113.70 115.29 2pb0 s SER 253 Ca 0.16 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2pb0 s SER 253 Cb -0.11 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2pb0 s SER 253 CO 0.07 -0.01 0.00 0.00 1.20 0.00 0.00 173.24 174.50 2pb0 n ALA 254 N 3.03 0.00 -0.36 5.45 0.00 -1.26 -0.21 120.51 127.16 2pb0 n ALA 254 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2pb0 n ALA 254 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2pb0 n ALA 254 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2pb0 n LYS 255 N 0.00 0.00 0.30 0.00 5.02 -1.26 -1.30 118.16 120.93 2pb0 n LYS 255 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 2pb0 n LYS 255 Cb 0.00 0.00 0.98 0.00 -0.02 0.00 0.00 35.03 35.99 2pb0 n LYS 255 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pb0 h ALA 256 N -0.36 1.31 -0.73 7.82 0.00 -1.62 -3.20 119.26 122.48 2pb0 h ALA 256 Ca 0.00 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2pb0 h ALA 256 Cb 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.67 2pb0 h ALA 256 CO 0.00 0.02 0.15 1.25 0.00 0.00 0.00 179.25 180.67 2pb0 h LEU 257 N 0.00 -0.05 -2.51 0.00 6.46 -1.49 -1.91 115.31 115.80 2pb0 h LEU 257 Ca -0.00 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2pb0 h LEU 257 Cb 0.07 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2pb0 h LEU 257 CO 0.00 -0.07 0.00 0.61 -0.62 0.00 0.00 178.44 178.37 2pb0 n GLY 258 N -1.36 2.02 2.06 3.75 0.00 -1.21 -4.35 105.19 106.10 2pb0 n GLY 258 Ca 0.14 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2pb0 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 259 N 1.09 0.76 0.00 -0.02 0.00 -0.72 -1.61 105.19 104.68 2pb0 n GLY 259 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2pb0 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 260 N -0.37 1.32 3.72 -0.02 0.00 -1.25 -4.44 105.19 104.15 2pb0 n GLY 260 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2pb0 n GLY 260 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pb0 s PHE 261 N -0.58 3.68 -0.54 1.61 2.19 -0.63 -4.97 117.98 118.73 2pb0 s PHE 261 Ca 0.00 1.56 -0.28 0.00 0.33 0.00 0.00 56.93 58.55 2pb0 s PHE 261 Cb 0.00 -2.98 -0.10 0.00 -1.31 0.00 0.00 43.02 38.64 2pb0 s PHE 261 CO 0.00 0.10 2.44 -2.30 1.83 0.00 0.00 175.22 177.29 2pb0 n PRO 262 N 3.48 0.95 -3.63 10.12 -0.02 -1.26 -4.29 135.00 140.35 2pb0 n PRO 262 Ca 0.02 0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.41 2pb0 n PRO 262 Cb 0.51 -3.05 -0.07 0.00 -0.02 0.00 0.00 33.50 30.87 2pb0 n PRO 262 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2pb0 s VAL 263 N 11.10 0.03 0.15 -1.45 0.11 -0.30 -4.76 120.40 125.28 2pb0 s VAL 263 Ca 1.05 -0.27 -0.16 0.00 -2.93 0.00 0.00 61.98 59.67 2pb0 s VAL 263 Cb -0.41 -0.86 0.03 0.00 -1.53 0.00 0.00 36.38 33.61 2pb0 s VAL 263 CO 0.32 -0.15 0.44 -0.94 -3.33 0.00 0.00 175.10 171.44 2pb0 s SER 264 N -1.49 -0.25 0.00 3.54 1.04 -0.55 -4.20 113.70 111.80 2pb0 s SER 264 Ca -0.10 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 2pb0 s SER 264 Cb -0.02 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 2pb0 s SER 264 CO 0.04 -0.92 0.02 0.00 0.98 0.00 0.00 173.24 173.36 2pb0 s ALA 265 N -3.83 -0.03 -0.18 5.32 0.00 0.71 -0.78 121.76 122.97 2pb0 s ALA 265 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 2pb0 s ALA 265 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2pb0 s ALA 265 CO -0.09 -0.09 -0.14 1.41 0.00 0.00 0.00 175.76 176.85 2pb0 s MET 266 N -0.67 3.18 -0.11 0.00 1.75 0.53 -0.60 119.30 123.38 2pb0 s MET 266 Ca -0.07 -0.75 -0.02 0.00 -1.25 0.00 0.00 55.69 53.60 2pb0 s MET 266 Cb -0.05 -2.69 -0.03 0.00 2.84 0.00 0.00 34.83 34.91 2pb0 s MET 266 CO -0.00 -0.09 -0.04 -0.51 -0.65 0.00 0.00 175.02 173.73 2pb0 s LEU 267 N 1.09 3.32 0.00 4.11 1.43 0.13 -1.10 118.68 127.66 2pb0 s LEU 267 Ca -0.00 -0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 2pb0 s LEU 267 Cb -0.14 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.35 2pb0 s LEU 267 CO -0.04 0.30 0.46 1.07 0.23 0.00 0.00 176.35 178.36 2pb0 n THR 268 N 2.68 0.00 -2.55 5.49 5.66 -0.76 -0.94 114.28 123.86 2pb0 n THR 268 Ca -0.18 -0.67 -0.24 0.00 -3.05 0.00 0.00 64.05 59.90 2pb0 n THR 268 Cb 0.53 0.61 0.04 0.00 -1.55 0.00 0.00 70.33 69.96 2pb0 n THR 268 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2pb0 s THR 269 N -2.48 3.25 0.20 1.09 -4.23 -1.26 -0.69 115.64 111.51 2pb0 s THR 269 Ca 0.11 -0.32 -0.08 0.00 -1.18 0.00 0.00 61.69 60.22 2pb0 s THR 269 Cb -0.03 -3.27 0.09 0.00 1.34 0.00 0.00 72.50 70.64 2pb0 s THR 269 CO 0.08 -0.24 1.68 -0.61 -0.54 0.00 0.00 174.62 174.99 2pb0 h GLN 270 N -0.07 1.10 -0.63 3.99 -0.00 -1.94 -1.42 115.11 116.14 2pb0 h GLN 270 Ca -0.45 -0.31 0.02 0.00 -0.00 0.00 0.00 58.65 57.92 2pb0 h GLN 270 Cb 1.28 -0.12 -0.04 0.00 0.00 0.00 0.00 27.48 28.60 2pb0 h GLN 270 CO 0.58 1.02 0.40 1.49 0.00 0.00 0.00 178.83 182.31 2pb0 h GLU 271 N 1.02 0.76 -0.03 1.69 4.57 -2.00 -1.37 114.58 119.22 2pb0 h GLU 271 Ca 0.20 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 2pb0 h GLU 271 Cb 0.47 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2pb0 h GLU 271 CO 0.02 0.50 -0.51 0.82 -1.18 0.00 0.00 179.01 178.66 2pb0 h ILE 272 N 0.79 1.43 -0.35 2.32 2.04 -1.95 -3.28 117.51 118.49 2pb0 h ILE 272 Ca 0.25 -1.97 0.06 0.00 1.00 0.00 0.00 64.86 64.20 2pb0 h ILE 272 Cb -0.00 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2pb0 h ILE 272 CO -0.09 0.57 0.24 0.00 0.00 0.00 0.00 178.15 178.87 2pb0 h ALA 273 N 0.36 2.06 0.00 1.87 0.00 -1.11 -2.26 119.26 120.18 2pb0 h ALA 273 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2pb0 h ALA 273 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2pb0 h ALA 273 CO 0.10 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2pb0 n SER 274 N -4.47 0.65 0.08 0.00 3.41 -0.53 -1.98 113.62 110.78 2pb0 n SER 274 Ca 0.04 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2pb0 n SER 274 Cb 0.28 -0.83 0.31 0.00 -0.26 0.00 0.00 64.21 63.70 2pb0 n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pb0 h ALA 275 N 2.14 1.34 -2.65 7.33 0.00 -1.57 -3.52 119.26 122.33 2pb0 h ALA 275 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2pb0 h ALA 275 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2pb0 h ALA 275 CO 0.00 0.45 0.00 1.19 0.00 0.00 0.00 179.25 180.89 2pb0 n PHE 276 N -4.19 0.00 -1.64 0.00 0.99 -0.84 -4.90 117.46 106.88 2pb0 n PHE 276 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2pb0 n PHE 276 Cb 0.33 -0.06 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 2pb0 n PHE 276 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2pb0 n GLY 282 N 1.49 -4.38 0.08 1.37 0.00 -1.26 -5.07 105.19 97.42 2pb0 n GLY 282 Ca 0.00 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.36 2pb0 n GLY 282 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pb0 n SER 283 N -1.88 0.96 -3.95 1.61 3.41 -1.26 -4.96 113.62 107.55 2pb0 n SER 283 Ca 0.00 -0.81 -0.14 0.00 -0.26 0.00 0.00 58.87 57.66 2pb0 n SER 283 Cb 0.28 0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 64.73 2pb0 n SER 283 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2pb0 s THR 284 N -2.90 0.30 -0.05 6.66 2.01 -1.26 -2.31 115.64 118.08 2pb0 s THR 284 Ca 0.11 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 61.85 2pb0 s THR 284 Cb 0.17 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.39 2pb0 s THR 284 CO 0.76 -0.01 -0.20 -0.47 -0.69 0.00 0.00 174.62 174.00 2pb0 s TYR 285 N -0.32 2.02 0.00 4.92 6.14 -0.80 -5.01 117.35 124.30 2pb0 s TYR 285 Ca -0.01 -0.60 0.00 0.00 0.64 0.00 0.00 57.07 57.09 2pb0 s TYR 285 Cb -0.03 -1.34 0.00 0.00 0.42 0.00 0.00 41.96 41.01 2pb0 s TYR 285 CO -0.00 -0.20 0.00 0.41 0.64 0.00 0.00 175.55 176.40 2pb0 n GLY 286 N 3.10 0.00 0.00 8.97 0.00 -1.26 -1.80 105.19 114.20 2pb0 n GLY 286 Ca -0.18 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2pb0 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 287 N 0.00 1.02 3.68 -0.02 0.00 -1.26 -4.68 105.19 103.93 2pb0 n GLY 287 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2pb0 n GLY 287 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2pb0 s ASN 288 N 0.00 6.56 0.23 1.61 3.84 -1.26 -4.79 114.94 121.14 2pb0 s ASN 288 Ca 0.00 2.51 -0.09 0.00 0.21 0.00 0.00 52.86 55.50 2pb0 s ASN 288 Cb 0.00 -2.55 0.38 0.00 -0.55 0.00 0.00 41.25 38.52 2pb0 s ASN 288 CO 0.00 -0.94 1.65 -0.65 -2.79 0.00 0.00 177.10 174.37 2pb0 h PRO 289 N 8.92 0.11 -0.13 0.43 0.11 -1.84 0.48 132.00 140.07 2pb0 h PRO 289 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2pb0 h PRO 289 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2pb0 h PRO 289 CO 0.94 0.07 0.06 1.25 -0.21 0.00 0.00 178.00 180.11 2pb0 h LEU 290 N 0.11 0.19 -0.26 2.35 6.46 -1.61 -1.82 115.31 120.73 2pb0 h LEU 290 Ca 0.37 -0.16 0.04 0.00 -0.12 0.00 0.00 57.88 58.02 2pb0 h LEU 290 Cb 0.64 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2pb0 h LEU 290 CO -0.61 0.29 0.03 0.00 -0.62 0.00 0.00 178.44 177.53 2pb0 h ALA 291 N 0.90 0.25 -0.04 1.25 0.00 -1.65 -2.64 119.26 117.33 2pb0 h ALA 291 Ca 0.05 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2pb0 h ALA 291 Cb 0.16 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2pb0 h ALA 291 CO -0.00 -0.39 -0.51 0.00 0.00 0.00 0.00 179.25 178.34 2pb0 h ALA 293 N 1.39 0.09 -0.46 0.00 0.00 -1.19 0.85 119.26 119.94 2pb0 h ALA 293 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2pb0 h ALA 293 Cb 0.94 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2pb0 h ALA 293 CO 0.07 -0.38 0.19 0.28 0.00 0.00 0.00 179.25 179.41 2pb0 h VAL 294 N 0.05 1.20 -0.22 0.00 2.07 -1.24 -2.19 116.25 115.92 2pb0 h VAL 294 Ca 0.03 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2pb0 h VAL 294 Cb 0.05 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2pb0 h VAL 294 CO -0.00 0.23 -0.13 0.00 0.02 0.00 0.00 177.57 177.68 2pb0 h ALA 295 N 1.04 1.37 -0.20 1.67 0.00 -1.05 -0.84 119.26 121.25 2pb0 h ALA 295 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2pb0 h ALA 295 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pb0 h ALA 295 CO -0.01 0.43 0.09 0.78 0.00 0.00 0.00 179.25 180.54 2pb0 h GLY 296 N 0.85 0.31 1.34 0.00 0.00 -0.53 0.15 103.07 105.20 2pb0 h GLY 296 Ca 0.06 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2pb0 h GLY 296 CO 0.03 0.15 0.04 0.00 0.00 0.00 0.00 176.54 176.76 2pb0 h ALA 297 N 0.96 1.13 -0.22 3.60 0.00 -1.10 -1.25 119.26 122.38 2pb0 h ALA 297 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2pb0 h ALA 297 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2pb0 h ALA 297 CO -0.01 0.56 0.01 0.00 0.00 0.00 0.00 179.25 179.81 2pb0 h ALA 298 N 1.28 0.29 -0.35 0.00 0.00 -0.98 -2.95 119.26 116.55 2pb0 h ALA 298 Ca 0.16 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2pb0 h ALA 298 Cb 0.40 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2pb0 h ALA 298 CO 0.01 0.01 0.06 0.35 0.00 0.00 0.00 179.25 179.68 2pb0 h PHE 299 N 0.15 0.10 -0.79 0.00 3.57 -0.54 -1.77 116.94 117.66 2pb0 h PHE 299 Ca 0.06 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.72 2pb0 h PHE 299 Cb 0.39 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 2pb0 h PHE 299 CO 0.03 0.01 0.52 -0.44 -2.23 0.00 0.00 178.31 176.20 2pb0 h ASP 300 N 0.18 0.50 0.00 0.41 3.32 -1.16 -0.26 116.42 119.40 2pb0 h ASP 300 Ca 0.17 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2pb0 h ASP 300 Cb 0.19 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2pb0 h ASP 300 CO -0.23 0.26 -0.09 0.40 -1.72 0.00 0.00 179.24 177.87 2pb0 h ILE 301 N 0.53 1.12 -0.46 0.35 2.04 -1.32 -3.39 117.51 116.38 2pb0 h ILE 301 Ca 0.39 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2pb0 h ILE 301 Cb 0.74 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2pb0 h ILE 301 CO -0.14 0.38 0.30 0.40 0.00 0.00 0.00 178.15 179.08 2pb0 h ILE 302 N -1.00 1.13 -0.07 -0.67 2.04 -1.15 -3.20 117.51 114.58 2pb0 h ILE 302 Ca -0.02 -0.24 -0.56 0.00 1.00 0.00 0.00 64.86 65.04 2pb0 h ILE 302 Cb 0.68 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2pb0 h ILE 302 CO -0.01 0.12 2.78 -3.20 0.00 0.00 0.00 178.15 177.84 2pb0 n ASN 303 N -4.76 7.92 -4.20 1.72 5.15 -0.13 -4.29 115.26 116.68 2pb0 n ASN 303 Ca 0.02 -2.59 -0.22 0.00 -0.60 0.00 0.00 54.58 51.19 2pb0 n ASN 303 Cb 0.03 -1.51 -0.13 0.00 -0.53 0.00 0.00 39.78 37.63 2pb0 n ASN 303 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2pb0 s THR 304 N 1.68 1.35 0.24 -0.44 -4.23 -1.21 -4.93 115.64 108.10 2pb0 s THR 304 Ca 0.68 -1.21 -0.05 0.00 -1.18 0.00 0.00 61.69 59.94 2pb0 s THR 304 Cb 0.21 -1.22 0.23 0.00 1.34 0.00 0.00 72.50 73.06 2pb0 s THR 304 CO -0.05 -0.01 1.70 -0.65 -0.54 0.00 0.00 174.62 175.07 2pb0 h PRO 305 N 4.63 0.32 -0.38 3.99 0.11 -1.93 -2.12 132.00 136.62 2pb0 h PRO 305 Ca -0.41 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.52 2pb0 h PRO 305 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2pb0 h PRO 305 CO 0.42 0.21 -0.38 0.93 -0.21 0.00 0.00 178.00 178.97 2pb0 h GLU 306 N 0.33 0.93 -0.51 1.05 3.07 -1.95 0.65 114.58 118.14 2pb0 h GLU 306 Ca 0.41 -0.49 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 2pb0 h GLU 306 Cb 0.69 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2pb0 h GLU 306 CO -0.47 1.14 0.04 0.28 -1.40 0.00 0.00 179.01 178.60 2pb0 h VAL 307 N 0.74 1.26 -0.45 3.13 2.07 -1.81 -1.18 116.25 120.02 2pb0 h VAL 307 Ca 0.06 -1.02 -0.13 0.00 0.82 0.00 0.00 66.70 66.43 2pb0 h VAL 307 Cb 0.97 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2pb0 h VAL 307 CO 0.09 0.36 -0.25 -0.07 0.02 0.00 0.00 177.57 177.73 2pb0 h LEU 308 N 0.75 0.96 -0.53 2.57 3.38 -1.28 -2.29 115.31 118.87 2pb0 h LEU 308 Ca 0.15 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2pb0 h LEU 308 Cb 0.47 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2pb0 h LEU 308 CO 0.02 1.16 0.30 1.56 0.09 0.00 0.00 178.44 181.56 2pb0 h GLN 309 N 0.80 0.74 -0.12 1.13 4.20 -0.83 -3.07 115.11 117.96 2pb0 h GLN 309 Ca 0.10 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2pb0 h GLN 309 Cb 0.82 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2pb0 h GLN 309 CO 0.07 0.57 -0.07 0.78 -0.67 0.00 0.00 178.83 179.51 2pb0 h GLY 310 N 0.71 0.19 0.78 3.46 0.00 -1.01 -2.38 103.07 104.82 2pb0 h GLY 310 Ca 0.19 -0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.48 2pb0 h GLY 310 CO -0.03 0.09 0.62 -2.22 0.00 0.00 0.00 176.54 175.00 2pb0 h ILE 311 N 0.17 1.10 -0.16 2.60 2.04 -1.31 0.19 117.51 122.14 2pb0 h ILE 311 Ca 0.04 -0.39 -0.21 0.00 1.00 0.00 0.00 64.86 65.29 2pb0 h ILE 311 Cb 0.24 -0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2pb0 h ILE 311 CO 0.01 0.21 -0.74 0.45 0.00 0.00 0.00 178.15 178.08 2pb0 h HIS 312 N 1.15 1.00 -0.28 1.37 3.86 -1.52 -1.00 115.15 119.73 2pb0 h HIS 312 Ca 0.41 -0.43 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2pb0 h HIS 312 Cb 0.12 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2pb0 h HIS 312 CO -0.01 1.25 0.15 1.15 0.86 0.00 0.00 177.93 181.33 2pb0 h THR 313 N 0.52 1.01 -0.54 2.45 2.02 -1.14 -2.87 112.91 114.35 2pb0 h THR 313 Ca -0.04 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 2pb0 h THR 313 Cb 1.36 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2pb0 h THR 313 CO 0.15 0.06 -0.05 0.11 0.37 0.00 0.00 175.52 176.16 2pb0 h LYS 314 N 0.31 0.97 -0.16 6.66 1.57 -0.60 -2.66 116.57 122.66 2pb0 h LYS 314 Ca 0.11 -0.32 0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2pb0 h LYS 314 Cb 0.02 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2pb0 h LYS 314 CO -0.07 0.99 -0.17 -0.09 -0.57 0.00 0.00 179.45 179.54 2pb0 h ARG 315 N 0.88 -0.19 -0.21 3.15 2.43 -1.10 -1.29 114.38 118.06 2pb0 h ARG 315 Ca 0.15 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2pb0 h ARG 315 Cb 0.58 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2pb0 h ARG 315 CO 0.04 -0.12 -0.02 0.37 -1.51 0.00 0.00 179.97 178.72 2pb0 h GLN 316 N -0.19 0.31 -0.37 0.20 5.75 -1.39 0.18 115.11 119.60 2pb0 h GLN 316 Ca 0.11 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2pb0 h GLN 316 Cb 0.35 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2pb0 h GLN 316 CO -0.28 0.36 0.21 1.96 -2.65 0.00 0.00 178.83 178.43 2pb0 h GLN 317 N 0.31 0.52 -0.24 1.69 4.20 -1.08 -0.41 115.11 120.09 2pb0 h GLN 317 Ca 0.07 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2pb0 h GLN 317 Cb 0.25 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2pb0 h GLN 317 CO 0.01 0.42 0.13 0.74 -0.67 0.00 0.00 178.83 179.46 2pb0 h PHE 318 N 0.48 0.34 -0.72 2.96 -1.00 -0.25 -3.02 116.94 115.72 2pb0 h PHE 318 Ca 0.13 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.85 2pb0 h PHE 318 Cb 0.05 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 2pb0 h PHE 318 CO -0.03 0.30 0.26 0.28 -1.61 0.00 0.00 178.31 177.51 2pb0 h VAL 319 N 0.27 1.25 -0.73 -0.55 2.07 -0.54 -1.75 116.25 116.28 2pb0 h VAL 319 Ca 0.08 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2pb0 h VAL 319 Cb 0.08 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2pb0 h VAL 319 CO -0.01 0.33 0.45 1.56 0.02 0.00 0.00 177.57 179.92 2pb0 h GLN 320 N 1.05 0.98 -0.27 1.57 4.20 -1.10 0.57 115.11 122.12 2pb0 h GLN 320 Ca 0.24 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 2pb0 h GLN 320 Cb 0.26 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2pb0 h GLN 320 CO -0.01 0.68 0.02 0.45 -0.67 0.00 0.00 178.83 179.30 2pb0 h HIS 321 N 1.00 0.49 -0.29 2.96 3.86 -1.31 -1.79 115.15 120.07 2pb0 h HIS 321 Ca 0.27 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 2pb0 h HIS 321 Cb -0.06 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2pb0 h HIS 321 CO 0.00 0.59 -0.07 -0.07 0.86 0.00 0.00 177.93 179.25 2pb0 h LEU 322 N 0.25 0.45 -0.49 2.43 3.38 -0.93 0.57 115.31 120.97 2pb0 h LEU 322 Ca 0.08 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2pb0 h LEU 322 Cb 0.38 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2pb0 h LEU 322 CO 0.01 0.56 -0.03 1.56 0.09 0.00 0.00 178.44 180.63 2pb0 h GLN 323 N 0.44 0.89 -0.66 1.13 4.20 -0.84 -1.31 115.11 118.96 2pb0 h GLN 323 Ca 0.09 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.42 2pb0 h GLN 323 Cb 0.40 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2pb0 h GLN 323 CO 0.02 0.94 0.08 0.00 -0.67 0.00 0.00 178.83 179.20 2pb0 h ALA 324 N 0.92 0.88 -0.47 3.87 0.00 -0.84 -0.16 119.26 123.46 2pb0 h ALA 324 Ca 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2pb0 h ALA 324 Cb 0.56 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2pb0 h ALA 324 CO 0.03 0.68 0.21 0.82 0.00 0.00 0.00 179.25 180.99 2pb0 h ILE 325 N 1.04 1.19 -0.59 0.00 2.04 -0.82 -1.94 117.51 118.44 2pb0 h ILE 325 Ca 0.20 -0.57 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 2pb0 h ILE 325 Cb 0.48 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2pb0 h ILE 325 CO 0.02 0.22 0.11 -0.78 0.00 0.00 0.00 178.15 177.72 2pb0 h ASP 326 N 0.62 0.92 -0.44 1.72 3.58 -1.10 0.79 116.42 122.51 2pb0 h ASP 326 Ca 0.16 -0.25 0.04 0.00 0.42 0.00 0.00 57.03 57.40 2pb0 h ASP 326 Cb 0.15 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2pb0 h ASP 326 CO -0.02 0.94 0.30 -0.33 -2.88 0.00 0.00 179.24 177.25 2pb0 h GLU 327 N 0.87 0.44 0.20 0.28 5.08 -0.85 0.31 114.58 120.91 2pb0 h GLU 327 Ca 0.18 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.18 2pb0 h GLU 327 Cb 0.40 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.57 2pb0 h GLU 327 CO 0.01 0.29 -1.59 0.37 -1.00 0.00 0.00 179.01 177.09 2pb0 h GLN 328 N 0.45 0.43 -0.00 2.33 5.75 -0.99 -3.41 115.11 119.68 2pb0 h GLN 328 Ca 0.18 -0.73 0.00 0.00 -0.15 0.00 0.00 58.65 57.95 2pb0 h GLN 328 Cb 0.17 0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.99 2pb0 h GLN 328 CO -0.05 1.35 -0.00 1.19 -2.65 0.00 0.00 178.83 178.67 2pb0 n PHE 329 N -3.70 0.00 -3.53 3.99 3.01 0.24 -5.05 117.46 112.43 2pb0 n PHE 329 Ca -0.22 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.03 2pb0 n PHE 329 Cb 1.06 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.55 2pb0 n PHE 329 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2pb0 n ASP 330 N -0.03 -5.91 0.00 4.37 2.03 0.11 -4.94 116.55 112.18 2pb0 n ASP 330 Ca 0.01 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.55 2pb0 n ASP 330 Cb 0.03 -3.59 0.00 0.00 -0.72 0.00 0.00 41.12 36.83 2pb0 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pb0 n ILE 331 N -3.24 0.00 -4.73 5.18 3.06 -1.26 -4.91 119.36 113.46 2pb0 n ILE 331 Ca -0.12 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.80 2pb0 n ILE 331 Cb 0.59 -0.52 -0.13 0.00 0.54 0.00 0.00 39.64 40.12 2pb0 n ILE 331 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2pb0 s PHE 332 N -1.67 2.83 -0.18 9.51 2.99 -1.26 -0.93 117.98 129.28 2pb0 s PHE 332 Ca 0.00 -0.43 0.21 0.00 0.00 0.00 0.00 56.93 56.71 2pb0 s PHE 332 Cb 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 43.02 41.13 2pb0 s PHE 332 CO 0.00 -0.05 0.90 -1.13 -0.00 0.00 0.00 175.22 174.93 2pb0 n SER 333 N 3.15 0.75 -3.65 1.36 3.41 -0.37 -4.77 113.62 113.50 2pb0 n SER 333 Ca -0.18 0.30 -0.12 0.00 -0.26 0.00 0.00 58.87 58.61 2pb0 n SER 333 Cb 0.53 0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 64.93 2pb0 n SER 333 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pb0 s ASP 334 N -5.40 -0.74 -0.18 4.04 2.15 -1.23 -5.01 116.67 110.30 2pb0 s ASP 334 Ca -0.02 1.35 0.01 0.00 0.43 0.00 0.00 52.55 54.32 2pb0 s ASP 334 Cb 0.10 1.34 0.03 0.00 -0.30 0.00 0.00 42.92 44.08 2pb0 s ASP 334 CO 0.81 -0.23 -0.17 -0.63 -0.17 0.00 0.00 175.17 174.78 2pb0 s ILE 335 N 0.65 1.93 0.01 4.11 1.01 -1.26 -0.59 121.20 127.06 2pb0 s ILE 335 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2pb0 s ILE 335 Cb -0.05 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.63 2pb0 s ILE 335 CO -0.04 0.45 0.01 -2.11 0.00 0.00 0.00 174.94 173.25 2pb0 n ARG 336 N 4.65 0.01 0.00 2.79 1.85 0.12 -4.97 116.66 121.10 2pb0 n ARG 336 Ca -0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.61 2pb0 n ARG 336 Cb 0.49 0.04 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 2pb0 n ARG 336 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2pb0 n GLY 337 N -0.01 -1.64 2.95 2.89 0.00 -1.26 -0.53 105.19 107.59 2pb0 n GLY 337 Ca 0.00 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 2pb0 n GLY 337 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pb0 s MET 338 N 0.00 0.22 4.71 1.61 -1.94 -0.82 -5.00 119.30 118.08 2pb0 s MET 338 Ca 0.00 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 2pb0 s MET 338 Cb 0.00 0.08 0.00 0.00 2.01 0.00 0.00 34.83 36.92 2pb0 s MET 338 CO 0.00 -0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.38 2pb0 n GLY 339 N 2.03 3.22 2.19 -0.03 0.00 -1.12 -1.28 105.19 110.19 2pb0 n GLY 339 Ca -0.21 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2pb0 n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pb0 n LEU 340 N 0.00 6.62 -4.27 0.99 4.77 0.05 -4.62 117.00 120.54 2pb0 n LEU 340 Ca 0.00 -3.53 -0.40 0.00 -0.03 0.00 0.00 56.01 52.05 2pb0 n LEU 340 Cb 0.00 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.16 2pb0 n LEU 340 CO 0.00 1.02 -0.13 -0.22 -1.33 0.00 0.00 177.39 176.73 2pb0 s LEU 341 N -3.20 5.02 -0.11 2.23 0.20 -0.41 -4.01 118.68 118.40 2pb0 s LEU 341 Ca 0.56 -1.44 0.03 0.00 0.69 0.00 0.00 54.13 53.96 2pb0 s LEU 341 Cb 0.47 -1.97 0.00 0.00 -0.43 0.00 0.00 46.19 44.26 2pb0 s LEU 341 CO 0.11 -0.50 -0.22 -0.63 -0.29 0.00 0.00 176.35 174.81 2pb0 s ILE 342 N 1.42 2.15 -0.13 6.68 1.01 -0.23 -1.95 121.20 130.15 2pb0 s ILE 342 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2pb0 s ILE 342 Cb -0.22 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2pb0 s ILE 342 CO 0.02 0.55 -0.14 -0.83 0.00 0.00 0.00 174.94 174.55 2pb0 s GLY 343 N 0.46 1.52 -0.32 6.18 0.00 0.31 -0.59 107.32 114.88 2pb0 s GLY 343 Ca -0.15 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.67 2pb0 s GLY 343 CO 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 173.10 173.03 2pb0 s ALA 344 N 0.44 2.84 0.09 3.20 0.00 0.90 0.11 121.76 129.34 2pb0 s ALA 344 Ca -0.10 -2.24 -0.30 0.00 0.00 0.00 0.00 51.96 49.32 2pb0 s ALA 344 Cb -0.16 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 20.98 2pb0 s ALA 344 CO 0.05 -1.52 1.10 -2.00 0.00 0.00 0.00 175.76 173.38 2pb0 s GLU 345 N 1.03 4.54 0.32 0.00 2.12 0.25 -0.74 118.70 126.21 2pb0 s GLU 345 Ca 0.03 1.65 -0.28 0.00 0.36 0.00 0.00 54.97 56.74 2pb0 s GLU 345 Cb -0.20 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.75 2pb0 s GLU 345 CO -0.06 -0.06 1.06 -0.51 -0.54 0.00 0.00 175.26 175.16 2pb0 s LEU 346 N 0.45 4.42 0.80 2.70 1.43 0.93 -1.24 118.68 128.18 2pb0 s LEU 346 Ca 0.53 2.15 -0.13 0.00 -1.03 0.00 0.00 54.13 55.65 2pb0 s LEU 346 Cb -0.27 -3.82 0.08 0.00 0.03 0.00 0.00 46.19 42.21 2pb0 s LEU 346 CO 0.31 -0.22 1.17 -0.54 0.23 0.00 0.00 176.35 177.30 2pb0 s LYS 347 N -1.77 1.74 0.46 1.70 1.02 -0.10 -4.55 119.74 118.24 2pb0 s LYS 347 Ca 0.49 1.61 0.26 0.00 0.02 0.00 0.00 55.97 58.35 2pb0 s LYS 347 Cb -0.28 -1.80 1.30 0.00 -0.52 0.00 0.00 37.83 36.53 2pb0 s LYS 347 CO 0.35 -2.10 1.79 -1.35 -0.92 0.00 0.00 175.35 173.11 2pb0 h PRO 348 N -0.98 0.21 0.00 -1.68 0.11 -1.96 0.84 132.00 128.53 2pb0 h PRO 348 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2pb0 h PRO 348 Cb 1.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2pb0 h PRO 348 CO 0.47 0.14 -0.11 -0.22 -0.21 0.00 0.00 178.00 178.06 2pb0 h LYS 349 N 0.21 0.00 -0.13 1.05 3.64 -1.96 -2.82 116.57 116.56 2pb0 h LYS 349 Ca 0.58 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 2pb0 h LYS 349 Cb 1.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 2pb0 h LYS 349 CO -0.18 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.78 2pb0 n TYR 350 N -4.01 0.47 -1.76 1.91 4.01 0.26 -5.04 117.16 112.99 2pb0 n TYR 350 Ca -0.02 -0.93 -0.42 0.00 -0.16 0.00 0.00 57.90 56.37 2pb0 n TYR 350 Cb 0.20 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 38.98 2pb0 n TYR 350 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2pb0 s LYS 351 N -2.82 4.12 0.00 -0.72 2.47 -1.04 -2.48 119.74 119.26 2pb0 s LYS 351 Ca 0.37 2.59 0.00 0.00 -1.56 0.00 0.00 55.97 57.37 2pb0 s LYS 351 Cb 0.31 -3.03 0.00 0.00 -1.46 0.00 0.00 37.83 33.65 2pb0 s LYS 351 CO 0.06 -0.66 0.00 0.41 0.16 0.00 0.00 175.35 175.32 2pb0 n GLY 352 N 2.40 0.83 1.11 5.54 0.00 -1.13 -4.92 105.19 109.03 2pb0 n GLY 352 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 2pb0 n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb0 n ARG 353 N -2.31 1.88 -0.15 1.61 1.74 -0.92 -4.67 116.66 113.84 2pb0 n ARG 353 Ca 0.00 -3.17 -0.02 0.00 -0.77 0.00 0.00 57.85 53.89 2pb0 n ARG 353 Cb 0.00 -1.81 0.20 0.00 -1.02 0.00 0.00 32.46 29.83 2pb0 n ARG 353 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pb0 h ALA 354 N 1.03 1.26 -0.32 7.54 0.00 -1.51 -2.64 119.26 124.62 2pb0 h ALA 354 Ca 0.20 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2pb0 h ALA 354 Cb 1.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2pb0 h ALA 354 CO 0.36 0.53 -0.02 -0.09 0.00 0.00 0.00 179.25 180.03 2pb0 h ARG 355 N 0.84 0.50 -0.66 0.00 2.43 -1.83 -2.24 114.38 113.42 2pb0 h ARG 355 Ca 0.19 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2pb0 h ARG 355 Cb 0.22 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2pb0 h ARG 355 CO -0.01 0.55 0.38 -0.44 -1.51 0.00 0.00 179.97 178.93 2pb0 h ASP 356 N 0.48 0.82 0.86 -3.80 3.32 -1.82 -1.33 116.42 114.93 2pb0 h ASP 356 Ca 0.10 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 2pb0 h ASP 356 Cb 0.35 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2pb0 h ASP 356 CO 0.01 0.66 -0.66 -0.26 -1.72 0.00 0.00 179.24 177.28 2pb0 h PHE 357 N 0.91 0.00 -0.30 4.55 -1.00 -1.48 -2.01 116.94 117.61 2pb0 h PHE 357 Ca 0.24 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.96 2pb0 h PHE 357 Cb 0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2pb0 h PHE 357 CO -0.01 0.66 -0.05 1.25 -1.61 0.00 0.00 178.31 178.55 2pb0 h LEU 358 N 0.00 0.56 -0.28 1.54 6.46 -1.17 0.57 115.31 122.99 2pb0 h LEU 358 Ca -0.01 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 57.37 2pb0 h LEU 358 Cb 1.26 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 2pb0 h LEU 358 CO 0.09 0.77 0.04 1.88 -0.62 0.00 0.00 178.44 180.59 2pb0 h TYR 359 N 0.33 0.51 -0.55 1.25 0.99 -1.21 -1.36 116.97 116.93 2pb0 h TYR 359 Ca 0.08 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 2pb0 h TYR 359 Cb 0.51 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 38.08 2pb0 h TYR 359 CO 0.05 0.58 0.15 0.00 -0.00 0.00 0.00 178.16 178.94 2pb0 h ALA 360 N 0.86 1.24 -0.04 3.88 0.00 -1.38 -1.23 119.26 122.59 2pb0 h ALA 360 Ca 0.09 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2pb0 h ALA 360 Cb 0.36 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2pb0 h ALA 360 CO 0.01 0.53 -0.16 0.78 0.00 0.00 0.00 179.25 180.41 2pb0 h GLY 361 N 0.96 -0.18 0.86 0.00 0.00 -0.67 -0.75 103.07 103.30 2pb0 h GLY 361 Ca 0.18 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.75 2pb0 h GLY 361 CO -0.01 -0.16 0.64 0.00 0.00 0.00 0.00 176.54 177.02 2pb0 h ALA 362 N 0.72 1.30 -0.74 3.60 0.00 -0.74 0.29 119.26 123.69 2pb0 h ALA 362 Ca 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2pb0 h ALA 362 Cb 0.34 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2pb0 h ALA 362 CO -0.19 0.52 0.49 0.93 0.00 0.00 0.00 179.25 181.00 2pb0 h GLU 363 N 1.23 0.98 -0.01 0.00 3.07 -0.89 -1.39 114.58 117.57 2pb0 h GLU 363 Ca 0.39 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2pb0 h GLU 363 Cb 0.02 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2pb0 h GLU 363 CO -0.13 0.65 0.00 0.00 -1.40 0.00 0.00 179.01 178.13 2pb0 n ALA 364 N -2.42 2.65 -1.63 3.43 0.00 -0.32 -4.91 120.51 117.31 2pb0 n ALA 364 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2pb0 n ALA 364 Cb 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2pb0 n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb0 n GLY 365 N 1.02 0.65 2.96 0.00 0.00 -0.52 -4.84 105.19 104.46 2pb0 n GLY 365 Ca 0.21 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 2pb0 n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb0 s VAL 366 N -2.00 0.84 -0.36 1.61 0.11 -0.02 -1.04 120.40 119.54 2pb0 s VAL 366 Ca 0.00 -0.31 -0.16 0.00 -2.93 0.00 0.00 61.98 58.58 2pb0 s VAL 366 Cb 0.00 -0.80 -0.00 0.00 -1.53 0.00 0.00 36.38 34.05 2pb0 s VAL 366 CO 0.00 0.29 0.40 -0.04 -3.33 0.00 0.00 175.10 172.42 2pb0 s MET 367 N 0.75 3.47 0.35 1.54 1.00 0.40 -2.18 119.30 124.63 2pb0 s MET 367 Ca -0.13 -0.46 0.01 0.00 0.00 0.00 0.00 55.69 55.11 2pb0 s MET 367 Cb -0.15 -3.84 -0.00 0.00 0.00 0.00 0.00 34.83 30.84 2pb0 s MET 367 CO 0.02 -0.61 0.02 1.33 0.00 0.00 0.00 175.02 175.78 2pb0 n VAL 368 N 5.31 0.00 -4.46 -6.03 0.24 -1.26 -0.75 118.33 111.38 2pb0 n VAL 368 Ca -0.08 -1.72 -0.22 0.00 -2.04 0.00 0.00 64.34 60.28 2pb0 n VAL 368 Cb 0.49 0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 33.15 2pb0 n VAL 368 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2pb0 s LEU 369 N 0.00 2.16 0.36 1.34 1.43 -0.23 -4.79 118.68 118.95 2pb0 s LEU 369 Ca 0.03 -1.40 0.08 0.00 -1.03 0.00 0.00 54.13 51.81 2pb0 s LEU 369 Cb 0.00 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 45.81 2pb0 s LEU 369 CO 0.02 -0.64 0.09 0.20 0.23 0.00 0.00 176.35 176.26 2pb0 s ASN 370 N -3.50 4.40 -0.40 2.29 0.01 -1.26 -0.87 114.94 115.61 2pb0 s ASN 370 Ca 0.35 -0.95 0.07 0.00 -0.71 0.00 0.00 52.86 51.63 2pb0 s ASN 370 Cb 0.08 -0.58 0.24 0.00 0.41 0.00 0.00 41.25 41.40 2pb0 s ASN 370 CO 0.15 -0.33 0.52 0.00 -1.51 0.00 0.00 177.10 175.93 2pb0 n ALA 371 N -1.09 2.21 0.00 0.60 0.00 -0.47 -4.56 120.51 117.21 2pb0 n ALA 371 Ca -0.03 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.19 2pb0 n ALA 371 Cb 0.63 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2pb0 n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb0 n GLY 372 N 1.62 -0.83 0.00 0.00 0.00 -1.24 -2.72 105.19 102.02 2pb0 n GLY 372 Ca 0.21 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.67 2pb0 n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb0 n ALA 373 N -0.72 2.29 0.49 4.61 0.00 -1.26 -3.44 120.51 122.47 2pb0 n ALA 373 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.38 2pb0 n ALA 373 Cb 0.00 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.06 2pb0 n ALA 373 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pb0 n ASP 374 N -1.33 1.73 -3.93 0.00 8.00 -1.26 -1.52 116.55 118.23 2pb0 n ASP 374 Ca 0.11 -1.37 -0.21 0.00 0.71 0.00 0.00 54.79 54.03 2pb0 n ASP 374 Cb 0.23 0.16 -0.16 0.00 -0.02 0.00 0.00 41.12 41.33 2pb0 n ASP 374 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pb0 s VAL 375 N -1.13 0.72 0.01 2.53 1.01 -1.22 -0.05 120.40 122.28 2pb0 s VAL 375 Ca 0.12 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 2pb0 s VAL 375 Cb 0.09 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2pb0 s VAL 375 CO 0.19 0.27 0.69 -0.04 0.00 0.00 0.00 175.10 176.21 2pb0 s MET 376 N 0.84 4.42 -0.03 2.72 -1.94 0.08 -1.37 119.30 124.02 2pb0 s MET 376 Ca -0.12 0.92 0.07 0.00 -1.71 0.00 0.00 55.69 54.85 2pb0 s MET 376 Cb -0.15 -3.36 -0.02 0.00 2.01 0.00 0.00 34.83 33.31 2pb0 s MET 376 CO 0.01 0.29 -0.24 0.50 -0.01 0.00 0.00 175.02 175.58 2pb0 s ARG 377 N -0.02 2.21 -0.10 2.03 3.52 -0.05 -0.07 118.95 126.47 2pb0 s ARG 377 Ca 0.35 -0.89 0.02 0.00 -0.13 0.00 0.00 55.73 55.09 2pb0 s ARG 377 Cb -0.19 -2.10 0.01 0.00 -1.56 0.00 0.00 34.95 31.10 2pb0 s ARG 377 CO 0.20 0.55 -0.17 -0.06 -0.81 0.00 0.00 175.30 175.02 2pb0 s PHE 378 N -0.58 1.98 -0.39 5.12 0.08 0.24 -1.07 117.98 123.35 2pb0 s PHE 378 Ca 0.09 -0.85 0.10 0.00 0.12 0.00 0.00 56.93 56.38 2pb0 s PHE 378 Cb -0.10 -1.40 0.30 0.00 -0.57 0.00 0.00 43.02 41.25 2pb0 s PHE 378 CO -0.00 -0.41 0.66 0.00 -0.10 0.00 0.00 175.22 175.37 2pb0 n ALA 379 N 3.94 1.92 -1.65 5.36 0.00 0.86 -1.07 120.51 129.87 2pb0 n ALA 379 Ca -0.20 -3.23 -0.29 0.00 0.00 0.00 0.00 53.44 49.72 2pb0 n ALA 379 Cb 0.52 -0.90 0.14 0.00 0.00 0.00 0.00 19.45 19.20 2pb0 n ALA 379 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pb0 s PRO 380 N -1.64 1.12 0.25 0.00 0.04 -1.17 -3.47 135.00 130.14 2pb0 s PRO 380 Ca 0.37 0.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.24 2pb0 s PRO 380 Cb 0.26 -1.85 -0.15 0.00 0.04 0.00 0.00 34.50 32.80 2pb0 s PRO 380 CO -0.10 -2.18 0.99 0.45 0.04 0.00 0.00 177.00 176.21 2pb0 n SER 381 N -3.72 1.03 0.14 6.66 2.88 -1.26 -4.85 113.62 114.51 2pb0 n SER 381 Ca 0.09 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.91 2pb0 n SER 381 Cb 0.60 -1.23 0.52 0.00 -0.75 0.00 0.00 64.21 63.34 2pb0 n SER 381 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2pb0 n LEU 382 N 1.50 0.68 -0.48 2.46 4.77 0.11 -2.05 117.00 123.98 2pb0 n LEU 382 Ca 0.12 0.69 0.08 0.00 -0.03 0.00 0.00 56.01 56.87 2pb0 n LEU 382 Cb 0.29 -0.63 0.19 0.00 -2.33 0.00 0.00 43.42 40.95 2pb0 n LEU 382 CO 0.60 -0.64 0.60 1.33 -1.33 0.00 0.00 177.39 177.94 2pb0 n VAL 383 N -2.28 2.11 -1.64 4.08 0.24 -1.26 -4.45 118.33 115.14 2pb0 n VAL 383 Ca 0.01 -2.30 -0.51 0.00 -2.04 0.00 0.00 64.34 59.50 2pb0 n VAL 383 Cb 0.20 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.26 2pb0 n VAL 383 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2pb0 n VAL 384 N -1.09 0.12 -2.06 3.34 3.14 -0.87 -4.90 118.33 116.00 2pb0 n VAL 384 Ca 0.20 -0.02 -0.39 0.00 -2.96 0.00 0.00 64.34 61.17 2pb0 n VAL 384 Cb 0.76 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.33 2pb0 n VAL 384 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2pb0 s GLU 385 N 1.52 3.75 0.29 1.45 0.41 -1.26 -4.87 118.70 119.99 2pb0 s GLU 385 Ca 0.86 2.06 0.02 0.00 -0.41 0.00 0.00 54.97 57.51 2pb0 s GLU 385 Cb -0.86 -2.56 0.60 0.00 -1.78 0.00 0.00 34.13 29.52 2pb0 s GLU 385 CO 0.48 -0.64 1.83 1.49 -0.49 0.00 0.00 175.26 177.93 2pb0 h GLU 386 N 2.27 0.92 -0.85 1.61 4.81 -2.00 -0.78 114.58 120.55 2pb0 h GLU 386 Ca -0.50 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 58.69 2pb0 h GLU 386 Cb 1.26 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2pb0 h GLU 386 CO 0.61 0.61 0.56 0.00 -0.73 0.00 0.00 179.01 180.06 2pb0 h ALA 387 N 1.56 1.42 -0.15 2.92 0.00 -2.00 -1.87 119.26 121.14 2pb0 h ALA 387 Ca 0.51 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.21 2pb0 h ALA 387 Cb 0.57 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2pb0 h ALA 387 CO -0.28 0.53 -0.58 -0.44 0.00 0.00 0.00 179.25 178.47 2pb0 h ASP 388 N 1.12 0.53 0.01 0.00 3.32 -1.54 -1.88 116.42 117.99 2pb0 h ASP 388 Ca 0.32 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2pb0 h ASP 388 Cb -0.08 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2pb0 h ASP 388 CO -0.08 1.00 -0.01 0.40 -1.72 0.00 0.00 179.24 178.84 2pb0 h ILE 389 N 0.36 1.01 -0.35 0.35 2.04 -0.93 -0.51 117.51 119.48 2pb0 h ILE 389 Ca -0.00 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2pb0 h ILE 389 Cb 1.12 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2pb0 h ILE 389 CO 0.10 0.02 0.06 0.45 0.00 0.00 0.00 178.15 178.78 2pb0 h HIS 390 N -0.04 0.62 0.07 1.37 3.86 -1.34 -0.78 115.15 118.91 2pb0 h HIS 390 Ca -0.00 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2pb0 h HIS 390 Cb 0.04 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.34 2pb0 h HIS 390 CO -0.07 0.64 -0.03 1.49 0.86 0.00 0.00 177.93 180.82 2pb0 h GLU 391 N 0.42 -0.09 -0.85 2.45 4.57 -1.35 -1.47 114.58 118.25 2pb0 h GLU 391 Ca 0.11 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2pb0 h GLU 391 Cb 0.36 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 2pb0 h GLU 391 CO 0.01 0.11 0.55 0.78 -1.18 0.00 0.00 179.01 179.27 2pb0 h GLY 392 N -0.28 1.25 2.00 1.92 0.00 -1.06 -1.36 103.07 105.54 2pb0 h GLY 392 Ca -0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 2pb0 h GLY 392 CO 0.02 0.35 -0.49 -0.33 0.00 0.00 0.00 176.54 176.08 2pb0 h MET 393 N 1.06 0.00 -0.46 4.80 2.86 -1.11 -0.97 114.93 121.11 2pb0 h MET 393 Ca 0.34 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.89 2pb0 h MET 393 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2pb0 h MET 393 CO -0.12 0.49 -0.08 0.37 1.06 0.00 0.00 176.91 178.63 2pb0 h GLN 394 N 0.00 0.87 -0.60 1.72 5.75 -0.81 -0.95 115.11 121.09 2pb0 h GLN 394 Ca -0.00 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.16 2pb0 h GLN 394 Cb 1.00 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.47 2pb0 h GLN 394 CO 0.06 0.96 0.31 0.00 -2.65 0.00 0.00 178.83 177.52 2pb0 h ARG 395 N 0.71 0.84 -0.45 1.69 3.08 -0.98 -1.93 114.38 117.35 2pb0 h ARG 395 Ca 0.12 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2pb0 h ARG 395 Cb 0.62 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2pb0 h ARG 395 CO 0.04 0.66 -0.08 0.35 -1.07 0.00 0.00 179.97 179.87 2pb0 h PHE 396 N 0.81 0.86 -0.79 3.04 3.57 -1.09 -1.30 116.94 122.03 2pb0 h PHE 396 Ca 0.21 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2pb0 h PHE 396 Cb 0.07 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2pb0 h PHE 396 CO -0.01 0.84 0.48 0.00 -2.23 0.00 0.00 178.31 177.39 2pb0 h ALA 397 N 1.19 1.01 -0.68 2.41 0.00 -0.93 -0.17 119.26 122.08 2pb0 h ALA 397 Ca 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2pb0 h ALA 397 Cb 0.56 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2pb0 h ALA 397 CO 0.03 0.47 0.15 1.96 0.00 0.00 0.00 179.25 181.86 2pb0 h GLN 398 N 1.08 1.10 -0.24 0.00 4.20 -1.05 -0.77 115.11 119.44 2pb0 h GLN 398 Ca 0.28 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2pb0 h GLN 398 Cb -0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2pb0 h GLN 398 CO -0.05 0.98 0.11 0.00 -0.67 0.00 0.00 178.83 179.19 2pb0 h ALA 399 N 1.12 0.31 -0.43 3.87 0.00 -0.84 -1.01 119.26 122.27 2pb0 h ALA 399 Ca 0.21 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2pb0 h ALA 399 Cb 0.38 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2pb0 h ALA 399 CO 0.00 -0.12 0.16 0.28 0.00 0.00 0.00 179.25 179.57 2pb0 h VAL 400 N 0.25 0.88 -0.99 0.00 2.07 -0.93 -2.38 116.25 115.15 2pb0 h VAL 400 Ca 0.08 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.59 2pb0 h VAL 400 Cb 0.14 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 2pb0 h VAL 400 CO -0.01 0.06 0.62 1.23 0.02 0.00 0.00 177.57 179.49 2pb0 h GLY 401 N 0.33 1.59 1.44 2.17 0.00 -0.81 -0.13 103.07 107.66 2pb0 h GLY 401 Ca 0.20 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2pb0 h GLY 401 CO -0.20 0.20 -0.24 0.50 0.00 0.00 0.00 176.54 176.80 2pb0 h LYS 402 N 1.02 0.65 -0.21 4.80 6.56 -0.79 -1.57 116.57 127.03 2pb0 h LYS 402 Ca 0.47 -0.26 -0.13 0.00 -1.06 0.00 0.00 60.65 59.68 2pb0 h LYS 402 Cb 0.40 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 2pb0 h LYS 402 CO -0.24 0.83 -0.38 0.28 -2.06 0.00 0.00 179.45 177.88 2pb0 h VAL 403 N 0.57 1.32 -0.40 0.50 2.07 -0.89 -3.29 116.25 116.13 2pb0 h VAL 403 Ca 0.08 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 65.93 2pb0 h VAL 403 Cb 0.71 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2pb0 h VAL 403 CO 0.05 0.50 0.02 0.58 0.02 0.00 0.00 177.57 178.74 2pb0 h VAL 404 N 0.31 1.26 0.00 2.57 2.07 -1.00 -3.52 116.25 117.94 2pb0 h VAL 404 Ca 0.01 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2pb0 h VAL 404 Cb 0.98 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2pb0 h VAL 404 CO 0.09 0.33 0.00 0.00 0.02 0.00 0.00 177.57 178.01