#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl7 n GLY 2 N 0.00 2.55 0.12 8.31 0.00 -1.26 -4.90 105.19 110.01 3dl7 n GLY 2 Ca 0.00 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.64 3dl7 n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl7 n ARG 3 N 0.00 0.30 -2.59 1.61 3.00 -1.26 -5.02 116.66 112.71 3dl7 n ARG 3 Ca 0.00 -0.25 -0.23 0.00 -0.01 0.00 0.00 57.85 57.37 3dl7 n ARG 3 Cb 0.00 -1.49 0.08 0.00 0.00 0.00 0.00 32.46 31.05 3dl7 n ARG 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 3dl7 s GLU 4 N -2.87 1.99 -0.34 5.56 -1.05 -1.26 -5.00 118.70 115.74 3dl7 s GLU 4 Ca 0.11 -0.97 -0.29 0.00 -0.15 0.00 0.00 54.97 53.67 3dl7 s GLU 4 Cb 0.17 -2.38 -0.01 0.00 -0.44 0.00 0.00 34.13 31.47 3dl7 s GLU 4 CO 0.78 -1.19 1.60 0.34 0.95 0.00 0.00 175.26 177.75 3dl7 s ASP 5 N -4.62 6.18 0.65 0.83 -1.08 -1.26 -4.88 116.67 112.49 3dl7 s ASP 5 Ca 0.63 1.19 0.28 0.00 -0.52 0.00 0.00 52.55 54.13 3dl7 s ASP 5 Cb -0.07 -2.53 1.49 0.00 -1.46 0.00 0.00 42.92 40.35 3dl7 s ASP 5 CO 0.42 -1.49 1.85 1.55 0.52 0.00 0.00 175.17 178.02 3dl7 h PRO 6 N 11.52 0.00 -0.00 4.34 0.13 -1.98 -0.26 132.00 145.76 3dl7 h PRO 6 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3dl7 h PRO 6 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3dl7 h PRO 6 CO 1.04 0.00 -0.05 1.04 -0.23 0.00 0.00 178.00 179.81 3dl7 n GLN 7 N -3.03 0.38 -0.04 0.86 1.13 -1.26 -4.00 117.38 111.43 3dl7 n GLN 7 Ca 0.00 -0.05 0.06 0.00 -1.94 0.00 0.00 57.00 55.08 3dl7 n GLN 7 Cb 0.48 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.41 3dl7 n GLN 7 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dl7 n LEU 8 N -1.27 2.22 -4.47 1.08 4.77 -0.11 -4.88 117.00 114.35 3dl7 n LEU 8 Ca 0.13 -1.19 -0.36 0.00 -0.03 0.00 0.00 56.01 54.56 3dl7 n LEU 8 Cb 0.27 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 3dl7 n LEU 8 CO 0.25 0.45 -0.29 -0.76 -1.33 0.00 0.00 177.39 175.70 3dl7 s LEU 9 N -1.03 3.42 0.03 2.23 1.43 -1.26 -0.71 118.68 122.80 3dl7 s LEU 9 Ca 0.17 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 3dl7 s LEU 9 Cb 0.11 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 3dl7 s LEU 9 CO 0.16 0.02 -0.07 -0.69 0.23 0.00 0.00 176.35 176.00 3dl7 s VAL 10 N 1.27 0.50 -0.14 -1.59 1.01 -0.69 -4.99 120.40 115.76 3dl7 s VAL 10 Ca 0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 3dl7 s VAL 10 Cb -0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3dl7 s VAL 10 CO 0.03 -0.24 0.01 -0.60 0.00 0.00 0.00 175.10 174.30 3dl7 s ARG 11 N -1.15 3.49 0.46 2.72 3.52 -1.26 0.16 118.95 126.88 3dl7 s ARG 11 Ca -0.07 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.16 3dl7 s ARG 11 Cb -0.08 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 3dl7 s ARG 11 CO 0.00 0.45 0.02 0.14 -0.81 0.00 0.00 175.30 175.10 3dl7 s VAL 12 N -0.17 1.40 0.46 7.11 -7.23 0.52 -4.84 120.40 117.66 3dl7 s VAL 12 Ca 0.05 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.43 3dl7 s VAL 12 Cb -0.12 -2.48 0.39 0.00 0.56 0.00 0.00 36.38 34.72 3dl7 s VAL 12 CO 0.02 0.00 1.92 -0.09 -0.31 0.00 0.00 175.10 176.64 3dl7 h ARG 13 N 1.56 0.26 -0.00 4.82 9.65 -1.94 0.20 114.38 128.93 3dl7 h ARG 13 Ca -0.43 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 3dl7 h ARG 13 Cb 1.28 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 3dl7 h ARG 13 CO 0.75 0.17 -0.41 0.41 2.80 0.00 0.00 179.97 183.70 3dl7 n GLY 14 N -1.57 -1.26 0.00 2.80 0.00 -1.26 -4.90 105.19 99.00 3dl7 n GLY 14 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3dl7 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl7 n GLY 15 N 1.49 0.23 3.84 -0.02 0.00 0.06 -0.76 105.19 110.03 3dl7 n GLY 15 Ca 0.06 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 3dl7 n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl7 s GLN 16 N -2.00 3.72 0.02 1.61 -0.21 -1.25 -0.35 119.66 121.20 3dl7 s GLN 16 Ca 0.00 -0.01 0.08 0.00 0.02 0.00 0.00 55.36 55.45 3dl7 s GLN 16 Cb 0.00 -3.25 -0.02 0.00 1.00 0.00 0.00 33.01 30.74 3dl7 s GLN 16 CO 0.00 0.64 -0.23 -0.51 -2.12 0.00 0.00 175.29 173.07 3dl7 s LEU 17 N -0.70 2.12 -0.17 2.90 1.43 0.12 0.27 118.68 124.65 3dl7 s LEU 17 Ca 0.16 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3dl7 s LEU 17 Cb -0.13 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 44.96 3dl7 s LEU 17 CO 0.05 0.23 -0.15 -0.60 0.23 0.00 0.00 176.35 176.12 3dl7 s ARG 18 N -0.94 3.18 0.00 1.70 3.52 -0.29 -1.71 118.95 124.41 3dl7 s ARG 18 Ca 0.09 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 3dl7 s ARG 18 Cb -0.09 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 3dl7 s ARG 18 CO 0.01 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 3dl7 n GLY 19 N 4.34 2.01 2.99 8.12 0.00 0.12 -0.24 105.19 122.53 3dl7 n GLY 19 Ca -0.19 -2.07 -0.17 0.00 0.00 0.00 0.00 46.02 43.59 3dl7 n GLY 19 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dl7 s ILE 20 N 1.59 0.52 -0.33 -0.61 2.07 0.00 -4.77 121.20 119.67 3dl7 s ILE 20 Ca 0.00 -0.33 -0.26 0.00 -1.41 0.00 0.00 60.65 58.64 3dl7 s ILE 20 Cb 0.00 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.15 3dl7 s ILE 20 CO 0.00 0.11 0.95 -0.60 -1.91 0.00 0.00 174.94 173.49 3dl7 s ARG 21 N -0.25 3.97 0.07 3.50 3.52 -1.26 -0.98 118.95 127.52 3dl7 s ARG 21 Ca 0.02 0.79 0.05 0.00 -0.13 0.00 0.00 55.73 56.45 3dl7 s ARG 21 Cb -0.03 -3.75 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 3dl7 s ARG 21 CO -0.00 -0.85 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.10 3dl7 s LEU 22 N 3.39 3.33 -0.15 -0.88 1.43 0.95 -4.92 118.68 121.82 3dl7 s LEU 22 Ca 0.39 -0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 53.07 3dl7 s LEU 22 Cb -0.13 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 3dl7 s LEU 22 CO 0.15 0.21 0.72 -0.54 0.23 0.00 0.00 176.35 177.12 3dl7 s LYS 23 N -2.04 4.30 0.34 1.70 3.01 -1.26 0.36 119.74 126.14 3dl7 s LYS 23 Ca 0.23 0.83 0.08 0.00 -1.01 0.00 0.00 55.97 56.09 3dl7 s LYS 23 Cb -0.11 -3.54 -0.03 0.00 -1.01 0.00 0.00 37.83 33.13 3dl7 s LYS 23 CO 0.15 -0.20 0.28 0.00 0.51 0.00 0.00 175.35 176.09 3dl7 s ALA 24 N 1.72 3.81 0.24 5.17 0.00 0.12 -4.91 121.76 127.91 3dl7 s ALA 24 Ca 0.34 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.57 3dl7 s ALA 24 Cb -0.17 -1.13 0.43 0.00 0.00 0.00 0.00 23.12 22.25 3dl7 s ALA 24 CO 0.13 0.01 1.69 -1.35 0.00 0.00 0.00 175.76 176.23 3dl7 h PRO 25 N 1.27 0.25 -0.35 0.00 0.11 -1.96 -2.42 132.00 128.90 3dl7 h PRO 25 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dl7 h PRO 25 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dl7 h PRO 25 CO 0.59 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 3dl7 n GLY 26 N -1.35 0.55 0.00 -0.55 0.00 -1.26 -5.02 105.19 97.56 3dl7 n GLY 26 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3dl7 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl7 n GLY 27 N 0.90 0.84 3.85 -0.02 0.00 -0.91 -5.08 105.19 104.78 3dl7 n GLY 27 Ca 0.10 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 3dl7 n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dl7 s PRO 28 N -1.16 3.91 0.11 1.61 0.04 -1.26 -0.70 135.00 137.55 3dl7 s PRO 28 Ca 0.00 0.82 0.05 0.00 0.04 0.00 0.00 61.00 61.91 3dl7 s PRO 28 Cb 0.00 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3dl7 s PRO 28 CO 0.00 -0.19 -0.12 0.14 0.04 0.00 0.00 177.00 176.86 3dl7 s VAL 29 N -2.53 1.18 -0.01 -0.36 -7.23 0.16 -3.90 120.40 107.70 3dl7 s VAL 29 Ca 0.57 -1.69 -0.18 0.00 -1.81 0.00 0.00 61.98 58.87 3dl7 s VAL 29 Cb -0.10 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 3dl7 s VAL 29 CO 0.31 -0.48 0.49 -0.44 -0.31 0.00 0.00 175.10 174.67 3dl7 s SER 30 N -2.46 6.86 -0.04 4.85 0.01 -0.21 -0.04 113.70 122.67 3dl7 s SER 30 Ca 0.08 1.03 0.03 0.00 1.31 0.00 0.00 55.95 58.39 3dl7 s SER 30 Cb -0.04 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.89 3dl7 s SER 30 CO 0.02 0.19 -0.11 0.00 0.41 0.00 0.00 173.24 173.75 3dl7 s ALA 31 N -0.50 1.06 -0.30 1.44 0.00 -0.15 -1.46 121.76 121.85 3dl7 s ALA 31 Ca 0.27 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.88 3dl7 s ALA 31 Cb -0.17 -0.42 0.08 0.00 0.00 0.00 0.00 23.12 22.61 3dl7 s ALA 31 CO 0.14 0.14 -0.03 -0.06 0.00 0.00 0.00 175.76 175.96 3dl7 s PHE 32 N 0.35 3.51 -0.06 0.00 0.40 0.12 -0.82 117.98 121.49 3dl7 s PHE 32 Ca -0.07 -2.66 0.03 0.00 -0.60 0.00 0.00 56.93 53.62 3dl7 s PHE 32 Cb -0.11 -2.42 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 3dl7 s PHE 32 CO 0.02 -0.91 -0.13 -0.51 0.70 0.00 0.00 175.22 174.38 3dl7 s LEU 33 N 1.00 2.82 -0.96 -0.37 1.43 0.27 -0.76 118.68 122.11 3dl7 s LEU 33 Ca 0.01 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 3dl7 s LEU 33 Cb -0.20 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.45 3dl7 s LEU 33 CO -0.06 0.34 0.83 0.61 0.23 0.00 0.00 176.35 178.29 3dl7 n GLY 34 N 2.38 -0.11 3.68 -3.19 0.00 -0.93 -3.76 105.19 103.26 3dl7 n GLY 34 Ca -0.17 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3dl7 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dl7 s ILE 35 N -3.23 4.17 0.17 -0.61 1.01 0.30 -4.77 121.20 118.24 3dl7 s ILE 35 Ca 0.39 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.21 3dl7 s ILE 35 Cb -0.17 -3.95 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 3dl7 s ILE 35 CO 0.52 -0.04 1.19 -2.16 0.00 0.00 0.00 174.94 174.45 3dl7 s PRO 36 N 2.67 4.49 0.00 2.79 0.04 -1.26 0.14 135.00 143.87 3dl7 s PRO 36 Ca 0.57 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.47 3dl7 s PRO 36 Cb -0.25 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.04 3dl7 s PRO 36 CO 0.21 -0.10 0.26 1.97 0.04 0.00 0.00 177.00 179.38 3dl7 n PHE 37 N 2.64 0.00 -3.95 0.56 1.16 -1.10 -4.83 117.46 111.94 3dl7 n PHE 37 Ca 0.05 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.55 3dl7 n PHE 37 Cb 0.45 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.23 3dl7 n PHE 37 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3dl7 s ALA 38 N -0.43 0.06 0.30 1.98 0.00 -1.26 -2.70 121.76 119.72 3dl7 s ALA 38 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 3dl7 s ALA 38 Cb 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 23.12 23.40 3dl7 s ALA 38 CO 0.00 -0.44 1.41 -1.21 0.00 0.00 0.00 175.76 175.52 3dl7 s GLU 39 N -3.78 4.26 -0.33 0.00 0.41 0.51 -4.37 118.70 115.40 3dl7 s GLU 39 Ca 0.05 2.34 -0.40 0.00 -0.41 0.00 0.00 54.97 56.55 3dl7 s GLU 39 Cb 0.06 -3.06 -0.15 0.00 -1.78 0.00 0.00 34.13 29.19 3dl7 s GLU 39 CO -0.10 -0.37 1.86 -2.30 -0.49 0.00 0.00 175.26 173.85 3dl7 n PRO 40 N 1.43 0.95 -1.04 0.39 -0.02 -1.26 -4.70 135.00 130.74 3dl7 n PRO 40 Ca 0.03 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.54 3dl7 n PRO 40 Cb 0.40 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 3dl7 n PRO 40 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dl7 n PRO 41 N 6.03 2.92 -3.87 0.52 -0.04 -1.26 -4.88 135.00 134.42 3dl7 n PRO 41 Ca 0.32 -1.83 -0.23 0.00 -0.04 0.00 0.00 63.50 61.73 3dl7 n PRO 41 Cb 0.12 -2.62 -0.05 0.00 -0.04 0.00 0.00 33.50 30.91 3dl7 n PRO 41 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3dl7 s VAL 42 N 2.70 2.60 0.00 0.52 -7.23 -1.26 -3.45 120.40 114.28 3dl7 s VAL 42 Ca 0.56 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 3dl7 s VAL 42 Cb 0.15 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.08 3dl7 s VAL 42 CO -0.05 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 3dl7 n GLY 43 N -1.37 4.15 0.00 2.32 0.00 -1.26 -0.22 105.19 108.81 3dl7 n GLY 43 Ca 0.01 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.16 3dl7 n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dl7 n SER 44 N 8.11 0.00 -0.29 1.61 3.41 -1.26 -2.95 113.62 122.26 3dl7 n SER 44 Ca 0.00 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 3dl7 n SER 44 Cb 0.00 -0.34 0.16 0.00 -0.26 0.00 0.00 64.21 63.77 3dl7 n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dl7 n ARG 45 N -1.34 0.80 -1.83 4.33 1.74 0.69 -4.85 116.66 116.21 3dl7 n ARG 45 Ca 0.05 -0.58 -0.41 0.00 -0.77 0.00 0.00 57.85 56.13 3dl7 n ARG 45 Cb 0.10 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 3dl7 n ARG 45 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3dl7 s ARG 46 N -2.60 4.14 0.00 5.56 3.52 -1.15 -1.56 118.95 126.86 3dl7 s ARG 46 Ca 0.19 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.32 3dl7 s ARG 46 Cb 0.18 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 3dl7 s ARG 46 CO 0.60 -0.56 0.00 1.19 -0.81 0.00 0.00 175.30 175.72 3dl7 n PHE 47 N 1.60 0.00 -3.61 5.12 3.72 -1.26 -4.94 117.46 118.10 3dl7 n PHE 47 Ca 0.05 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.13 3dl7 n PHE 47 Cb 0.38 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 3dl7 n PHE 47 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 3dl7 s MET 48 N -0.02 3.69 0.57 -1.08 -1.94 -0.60 -4.14 119.30 115.77 3dl7 s MET 48 Ca 0.00 0.05 -0.18 0.00 -1.71 0.00 0.00 55.69 53.85 3dl7 s MET 48 Cb 0.00 -2.88 -0.07 0.00 2.01 0.00 0.00 34.83 33.89 3dl7 s MET 48 CO 0.00 0.48 0.70 -2.30 -0.01 0.00 0.00 175.02 173.89 3dl7 n PRO 49 N 0.36 0.67 -2.54 2.03 -0.02 -1.26 -4.92 135.00 129.32 3dl7 n PRO 49 Ca -0.04 0.26 -0.34 0.00 -2.02 0.00 0.00 63.50 61.36 3dl7 n PRO 49 Cb 0.52 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 32.09 3dl7 n PRO 49 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3dl7 s PRO 50 N -2.31 3.84 -0.02 0.52 0.04 -1.26 -5.06 135.00 130.75 3dl7 s PRO 50 Ca 0.71 1.39 0.02 0.00 0.04 0.00 0.00 61.00 63.15 3dl7 s PRO 50 Cb -0.44 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 3dl7 s PRO 50 CO 0.52 -0.40 -0.04 -1.21 0.04 0.00 0.00 177.00 175.91 3dl7 s GLU 51 N -3.13 2.71 0.46 4.56 2.02 -1.26 -5.02 118.70 119.04 3dl7 s GLU 51 Ca 0.66 -0.61 -0.23 0.00 0.02 0.00 0.00 54.97 54.81 3dl7 s GLU 51 Cb -0.17 -2.61 -0.09 0.00 0.10 0.00 0.00 34.13 31.36 3dl7 s GLU 51 CO 0.21 0.63 1.02 -2.30 0.02 0.00 0.00 175.26 174.84 3dl7 n PRO 52 N 1.72 1.30 -2.00 0.39 -0.02 -1.26 -0.36 135.00 134.76 3dl7 n PRO 52 Ca -0.16 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 3dl7 n PRO 52 Cb 0.53 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 3dl7 n PRO 52 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3dl7 s LYS 53 N -2.20 4.21 0.32 -0.52 2.47 -1.10 -3.94 119.74 118.98 3dl7 s LYS 53 Ca 0.66 2.22 -0.29 0.00 -1.56 0.00 0.00 55.97 57.00 3dl7 s LYS 53 Cb -0.52 -3.70 -0.11 0.00 -1.46 0.00 0.00 37.83 32.04 3dl7 s LYS 53 CO 0.55 -0.73 1.55 1.03 0.16 0.00 0.00 175.35 177.91 3dl7 s ARG 54 N 2.98 4.12 0.67 4.03 3.00 -1.26 -4.90 118.95 127.60 3dl7 s ARG 54 Ca 0.72 2.57 -0.17 0.00 0.00 0.00 0.00 55.73 58.85 3dl7 s ARG 54 Cb -0.36 -3.01 -0.03 0.00 0.00 0.00 0.00 34.95 31.55 3dl7 s ARG 54 CO 0.30 -0.59 0.84 -2.30 0.00 0.00 0.00 175.30 173.55 3dl7 n PRO 55 N 1.58 0.58 -4.59 3.54 -0.02 -1.26 -5.01 135.00 129.81 3dl7 n PRO 55 Ca 0.06 0.24 -0.28 0.00 -2.02 0.00 0.00 63.50 61.50 3dl7 n PRO 55 Cb 0.38 -2.08 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 3dl7 n PRO 55 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3dl7 s TRP 56 N -1.73 2.52 0.19 6.00 -2.14 0.06 -5.03 118.94 118.81 3dl7 s TRP 56 Ca 0.72 -0.67 0.10 0.00 2.66 0.00 0.00 56.10 58.91 3dl7 s TRP 56 Cb -0.38 -1.79 -0.04 0.00 -3.10 0.00 0.00 33.47 28.16 3dl7 s TRP 56 CO 0.51 0.43 -0.13 -1.54 -2.66 0.00 0.00 176.95 173.56 3dl7 s SER 57 N -3.72 4.03 0.00 -2.66 1.04 -1.26 -4.64 113.70 106.48 3dl7 s SER 57 Ca 0.35 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.10 3dl7 s SER 57 Cb 0.10 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.63 3dl7 s SER 57 CO 0.18 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.11 3dl7 n GLY 58 N 0.00 -1.89 3.48 7.32 0.00 -1.26 -4.75 105.19 108.09 3dl7 n GLY 58 Ca -0.11 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 3dl7 n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl7 s VAL 59 N 0.00 4.88 0.14 1.61 1.01 -1.26 -3.79 120.40 122.99 3dl7 s VAL 59 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 3dl7 s VAL 59 Cb 0.00 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 3dl7 s VAL 59 CO 0.00 0.06 1.38 -0.22 0.00 0.00 0.00 175.10 176.32 3dl7 s LEU 60 N 1.66 4.38 -0.22 3.92 0.20 0.14 -4.86 118.68 123.90 3dl7 s LEU 60 Ca 0.05 2.37 -0.28 0.00 0.69 0.00 0.00 54.13 56.97 3dl7 s LEU 60 Cb -0.17 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.00 3dl7 s LEU 60 CO 0.08 -0.64 0.99 -0.62 -0.29 0.00 0.00 176.35 175.87 3dl7 s ASP 61 N 0.90 7.05 -0.37 3.68 -1.08 -1.26 -1.13 116.67 124.45 3dl7 s ASP 61 Ca 0.63 1.31 0.09 0.00 -0.52 0.00 0.00 52.55 54.06 3dl7 s ASP 61 Cb -0.37 -2.52 0.44 0.00 -1.46 0.00 0.00 42.92 39.01 3dl7 s ASP 61 CO 0.33 -0.62 1.11 0.00 0.52 0.00 0.00 175.17 176.51 3dl7 n ALA 62 N 6.15 4.64 0.61 3.66 0.00 0.67 -4.73 120.51 131.51 3dl7 n ALA 62 Ca 0.10 -3.90 0.06 0.00 0.00 0.00 0.00 53.44 49.71 3dl7 n ALA 62 Cb 0.47 -0.56 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 3dl7 n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dl7 n THR 63 N -0.49 0.00 -4.11 0.00 -2.24 -1.25 0.96 114.28 107.16 3dl7 n THR 63 Ca 0.34 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.77 3dl7 n THR 63 Cb 0.78 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.90 3dl7 n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dl7 s THR 64 N -2.20 0.73 0.59 4.28 -4.23 -1.26 -4.85 115.64 108.70 3dl7 s THR 64 Ca 0.05 -1.23 -0.20 0.00 -1.18 0.00 0.00 61.69 59.13 3dl7 s THR 64 Cb 0.10 -0.85 -0.03 0.00 1.34 0.00 0.00 72.50 73.06 3dl7 s THR 64 CO 0.52 -0.38 1.32 -0.36 -0.54 0.00 0.00 174.62 175.18 3dl7 s PHE 65 N -1.57 2.21 0.60 3.99 0.08 -1.26 -3.52 117.98 118.52 3dl7 s PHE 65 Ca -0.05 1.43 0.08 0.00 0.12 0.00 0.00 56.93 58.51 3dl7 s PHE 65 Cb -0.09 -3.74 0.10 0.00 -0.57 0.00 0.00 43.02 38.72 3dl7 s PHE 65 CO 0.01 -2.86 0.83 -0.65 -0.10 0.00 0.00 175.22 172.44 3dl7 s GLN 66 N -3.12 2.19 0.49 0.44 -1.52 -1.26 -4.89 119.66 111.99 3dl7 s GLN 66 Ca 0.76 -1.59 -0.20 0.00 -1.95 0.00 0.00 55.36 52.38 3dl7 s GLN 66 Cb -0.39 -2.60 -0.10 0.00 -0.22 0.00 0.00 33.01 29.70 3dl7 s GLN 66 CO 0.43 -0.97 0.59 0.09 -0.25 0.00 0.00 175.29 175.18 3dl7 n ASN 67 N -2.35 -0.72 -4.80 5.90 3.02 -1.26 -4.81 115.26 110.24 3dl7 n ASN 67 Ca 0.16 0.84 -0.39 0.00 -0.03 0.00 0.00 54.58 55.16 3dl7 n ASN 67 Cb 0.62 -1.17 -0.06 0.00 -0.61 0.00 0.00 39.78 38.56 3dl7 n ASN 67 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dl7 s VAL 68 N -1.57 4.75 0.43 2.41 1.01 -0.19 -4.69 120.40 122.54 3dl7 s VAL 68 Ca 0.66 1.25 -0.26 0.00 0.00 0.00 0.00 61.98 63.63 3dl7 s VAL 68 Cb -0.52 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 31.85 3dl7 s VAL 68 CO 0.56 0.53 1.38 0.00 0.00 0.00 0.00 175.10 177.56 3dl7 n TYR 70 N -0.12 1.90 -3.44 0.00 9.36 -1.11 -4.67 117.16 119.06 3dl7 n TYR 70 Ca 0.05 0.45 -0.11 0.00 3.32 0.00 0.00 57.90 61.61 3dl7 n TYR 70 Cb 0.40 -2.44 -0.02 0.00 -0.63 0.00 0.00 39.34 36.65 3dl7 n TYR 70 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 3dl7 s GLN 71 N 0.86 1.22 0.22 2.98 -2.07 -1.26 -4.68 119.66 116.93 3dl7 s GLN 71 Ca 0.82 -0.45 -0.31 0.00 -1.82 0.00 0.00 55.36 53.60 3dl7 s GLN 71 Cb -0.83 0.56 -0.11 0.00 -1.09 0.00 0.00 33.01 31.54 3dl7 s GLN 71 CO 0.43 -0.53 1.67 -0.47 -1.32 0.00 0.00 175.29 175.07 3dl7 s TYR 72 N -3.66 2.91 -0.20 9.60 6.14 -1.26 -5.02 117.35 125.87 3dl7 s TYR 72 Ca 0.02 0.49 -0.04 0.00 0.64 0.00 0.00 57.07 58.18 3dl7 s TYR 72 Cb -0.01 -4.08 -0.01 0.00 0.42 0.00 0.00 41.96 38.27 3dl7 s TYR 72 CO -0.12 -3.99 -0.04 0.08 0.64 0.00 0.00 175.55 172.12 3dl7 s VAL 73 N 0.93 3.53 -0.01 3.14 1.01 -1.26 -4.88 120.40 122.85 3dl7 s VAL 73 Ca 0.72 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 3dl7 s VAL 73 Cb -0.48 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 3dl7 s VAL 73 CO 0.35 0.44 1.57 -0.62 0.00 0.00 0.00 175.10 176.84 3dl7 s ASP 74 N 1.15 6.71 0.00 3.32 2.15 -1.26 -4.89 116.67 123.85 3dl7 s ASP 74 Ca 0.02 2.25 0.00 0.00 0.43 0.00 0.00 52.55 55.25 3dl7 s ASP 74 Cb -0.14 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 3dl7 s ASP 74 CO -0.00 -0.86 0.66 0.35 -0.17 0.00 0.00 175.17 175.15 3dl7 n THR 75 N 5.06 0.43 -0.34 1.71 -2.24 -1.26 -4.83 114.28 112.82 3dl7 n THR 75 Ca 0.16 -0.58 0.16 0.00 -2.27 0.00 0.00 64.05 61.51 3dl7 n THR 75 Cb 0.42 0.89 0.32 0.00 -2.10 0.00 0.00 70.33 69.86 3dl7 n THR 75 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dl7 h LEU 76 N 0.00 -0.40 -6.89 3.22 5.85 -2.03 -3.29 115.31 111.78 3dl7 h LEU 76 Ca 0.00 0.28 -0.61 0.00 0.84 0.00 0.00 57.88 58.39 3dl7 h LEU 76 Cb 0.43 0.46 -0.40 0.00 0.37 0.00 0.00 40.66 41.52 3dl7 h LEU 76 CO 0.00 -0.36 -0.72 -0.31 -0.34 0.00 0.00 178.44 176.71 3dl7 s TYR 77 N -5.96 2.56 0.13 1.25 2.02 -1.26 -5.11 117.35 110.98 3dl7 s TYR 77 Ca -0.13 -2.88 -0.34 0.00 -0.37 0.00 0.00 57.07 53.36 3dl7 s TYR 77 Cb 0.29 -2.07 -0.17 0.00 -0.40 0.00 0.00 41.96 39.62 3dl7 s TYR 77 CO 0.78 -0.68 1.08 -2.30 -1.57 0.00 0.00 175.55 172.86 3dl7 n PRO 78 N 2.59 0.78 -0.16 -1.71 -0.02 -1.24 -1.97 135.00 133.27 3dl7 n PRO 78 Ca 0.19 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3dl7 n PRO 78 Cb 0.38 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3dl7 n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dl7 n GLY 79 N 1.96 1.92 3.64 -1.23 0.00 -1.26 -4.96 105.19 105.25 3dl7 n GLY 79 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3dl7 n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dl7 s PHE 80 N -2.59 3.26 0.37 1.61 5.36 -0.83 -4.93 117.98 120.22 3dl7 s PHE 80 Ca 0.00 1.17 0.05 0.00 -0.96 0.00 0.00 56.93 57.19 3dl7 s PHE 80 Cb 0.00 -3.30 0.71 0.00 -0.34 0.00 0.00 43.02 40.09 3dl7 s PHE 80 CO 0.00 -0.54 1.96 1.49 -1.46 0.00 0.00 175.22 176.67 3dl7 h GLU 81 N 7.81 0.57 -0.69 10.12 4.57 -1.93 -0.61 114.58 134.42 3dl7 h GLU 81 Ca -0.22 -0.07 0.16 0.00 -1.18 0.00 0.00 59.36 58.05 3dl7 h GLU 81 Cb 1.08 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.52 3dl7 h GLU 81 CO 0.94 0.48 0.47 0.78 -1.18 0.00 0.00 179.01 180.50 3dl7 h GLY 82 N 0.72 0.41 0.00 1.92 0.00 -1.91 -1.94 103.07 102.27 3dl7 h GLY 82 Ca 0.14 -0.10 -0.34 0.00 0.00 0.00 0.00 47.33 47.03 3dl7 h GLY 82 CO -0.01 0.03 -2.28 -1.30 0.00 0.00 0.00 176.54 172.98 3dl7 n THR 83 N -4.43 1.28 -0.20 4.70 -2.24 -0.91 -4.61 114.28 107.87 3dl7 n THR 83 Ca 0.13 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 3dl7 n THR 83 Cb 0.59 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 68.15 3dl7 n THR 83 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3dl7 h GLU 84 N 0.00 1.05 -0.16 -0.78 4.39 -0.80 -2.73 114.58 115.54 3dl7 h GLU 84 Ca -0.50 -0.36 0.05 0.00 0.34 0.00 0.00 59.36 58.89 3dl7 h GLU 84 Cb 2.06 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.62 3dl7 h GLU 84 CO 0.00 1.05 0.28 0.00 -1.16 0.00 0.00 179.01 179.18 3dl7 h MET 85 N 0.95 0.00 -0.02 2.33 -0.00 -1.62 0.78 114.93 117.36 3dl7 h MET 85 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.86 3dl7 h MET 85 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.21 3dl7 h MET 85 CO 0.04 0.00 -0.26 0.91 -0.00 0.00 0.00 176.91 177.60 3dl7 n TRP 86 N -3.43 0.00 -2.83 -0.10 7.02 -1.03 -4.72 117.44 112.35 3dl7 n TRP 86 Ca 0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.17 3dl7 n TRP 86 Cb 0.38 -0.03 -0.06 0.00 -2.42 0.00 0.00 31.31 29.18 3dl7 n TRP 86 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 3dl7 s ASN 87 N -2.32 6.78 0.21 -0.99 0.01 0.26 -4.78 114.94 114.11 3dl7 s ASN 87 Ca 0.25 1.49 -0.31 0.00 -0.71 0.00 0.00 52.86 53.57 3dl7 s ASN 87 Cb 0.19 -2.46 -0.15 0.00 0.41 0.00 0.00 41.25 39.24 3dl7 s ASN 87 CO 0.47 -0.36 1.18 -2.65 -1.51 0.00 0.00 177.10 174.23 3dl7 n PRO 88 N -0.82 1.39 -0.09 -0.60 -0.02 -1.26 -4.87 135.00 128.73 3dl7 n PRO 88 Ca 0.05 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 62.06 3dl7 n PRO 88 Cb 0.54 -1.99 0.08 0.00 -0.02 0.00 0.00 33.50 32.10 3dl7 n PRO 88 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3dl7 n ASN 89 N 1.86 2.47 -4.14 2.55 6.94 -1.26 -4.98 115.26 118.69 3dl7 n ASN 89 Ca 0.13 -2.03 -0.15 0.00 -0.02 0.00 0.00 54.58 52.51 3dl7 n ASN 89 Cb 0.28 -0.12 -0.10 0.00 -2.36 0.00 0.00 39.78 37.48 3dl7 n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3dl7 s ARG 90 N -1.05 1.38 0.20 -3.83 1.81 -1.26 -5.08 118.95 111.12 3dl7 s ARG 90 Ca 0.12 -1.75 -0.32 0.00 -1.72 0.00 0.00 55.73 52.06 3dl7 s ARG 90 Cb 0.06 0.04 -0.14 0.00 -0.45 0.00 0.00 34.95 34.46 3dl7 s ARG 90 CO 0.08 -0.39 1.31 -1.91 -0.68 0.00 0.00 175.30 173.71 3dl7 n GLU 91 N -0.41 1.65 -2.51 3.54 2.13 -1.26 -4.50 120.64 119.28 3dl7 n GLU 91 Ca 0.02 0.59 -0.42 0.00 0.66 0.00 0.00 57.16 58.00 3dl7 n GLU 91 Cb 0.66 -2.18 -0.03 0.00 0.27 0.00 0.00 31.44 30.15 3dl7 n GLU 91 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3dl7 s LEU 92 N 0.39 4.37 -0.13 4.31 1.43 -1.26 -1.03 118.68 126.76 3dl7 s LEU 92 Ca 0.71 1.91 -0.30 0.00 -1.03 0.00 0.00 54.13 55.43 3dl7 s LEU 92 Cb -0.75 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 41.99 3dl7 s LEU 92 CO 0.50 -0.40 0.82 -0.55 0.23 0.00 0.00 176.35 176.95 3dl7 s SER 93 N 1.03 -0.55 0.54 2.29 0.15 -0.50 -4.90 113.70 111.76 3dl7 s SER 93 Ca 0.57 0.70 0.33 0.00 0.70 0.00 0.00 55.95 58.25 3dl7 s SER 93 Cb -0.27 0.58 1.30 0.00 -1.71 0.00 0.00 66.02 65.93 3dl7 s SER 93 CO 0.29 -0.44 1.96 -0.33 1.20 0.00 0.00 173.24 175.92 3dl7 h GLU 94 N 3.16 0.00 -5.10 5.44 5.08 -1.94 -2.95 114.58 118.26 3dl7 h GLU 94 Ca -0.24 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.41 3dl7 h GLU 94 Cb 1.15 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.25 3dl7 h GLU 94 CO 0.30 0.00 1.39 0.34 -1.00 0.00 0.00 179.01 180.04 3dl7 s ASP 95 N -5.73 6.89 0.00 1.42 -1.08 -1.26 -4.22 116.67 112.69 3dl7 s ASP 95 Ca 0.02 -2.57 0.00 0.00 -0.52 0.00 0.00 52.55 49.47 3dl7 s ASP 95 Cb 0.09 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 3dl7 s ASP 95 CO 0.55 -0.95 0.30 0.00 0.52 0.00 0.00 175.17 175.60 3dl7 s LEU 97 N -0.08 3.60 0.03 0.00 1.43 -1.26 -4.60 118.68 117.80 3dl7 s LEU 97 Ca 0.00 -1.76 -0.01 0.00 -1.03 0.00 0.00 54.13 51.33 3dl7 s LEU 97 Cb 0.00 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 3dl7 s LEU 97 CO 0.00 -1.45 -0.02 -0.31 0.23 0.00 0.00 176.35 174.80 3dl7 s TYR 98 N 4.94 0.35 0.30 0.29 2.02 -1.26 -2.72 117.35 121.27 3dl7 s TYR 98 Ca 0.49 -0.73 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 3dl7 s TYR 98 Cb 0.01 -0.26 -0.05 0.00 -0.40 0.00 0.00 41.96 41.26 3dl7 s TYR 98 CO -0.04 -0.28 0.11 -0.48 -1.57 0.00 0.00 175.55 173.29 3dl7 s LEU 99 N -2.06 1.81 -0.00 -1.29 0.05 0.12 -1.32 118.68 115.99 3dl7 s LEU 99 Ca -0.07 -1.46 0.03 0.00 0.05 0.00 0.00 54.13 52.69 3dl7 s LEU 99 Cb -0.03 -0.05 -0.01 0.00 -2.05 0.00 0.00 46.19 44.06 3dl7 s LEU 99 CO -0.05 -0.77 -0.10 0.20 -0.55 0.00 0.00 176.35 175.09 3dl7 s ASN 100 N -3.41 1.17 -0.05 1.48 0.01 0.11 -0.54 114.94 113.72 3dl7 s ASN 100 Ca 0.35 -0.20 0.04 0.00 -0.71 0.00 0.00 52.86 52.33 3dl7 s ASN 100 Cb 0.07 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.61 3dl7 s ASN 100 CO 0.15 0.11 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.01 3dl7 s VAL 101 N -0.30 1.28 -0.07 1.60 1.01 0.06 -1.28 120.40 122.71 3dl7 s VAL 101 Ca 0.03 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.45 3dl7 s VAL 101 Cb -0.04 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 3dl7 s VAL 101 CO -0.00 0.38 -0.23 0.26 0.00 0.00 0.00 175.10 175.51 3dl7 s TRP 102 N 0.22 2.30 0.07 5.22 0.51 0.23 0.15 118.94 127.64 3dl7 s TRP 102 Ca -0.07 -0.77 0.01 0.00 -2.12 0.00 0.00 56.10 53.15 3dl7 s TRP 102 Cb -0.12 -1.53 -0.04 0.00 -0.81 0.00 0.00 33.47 30.97 3dl7 s TRP 102 CO 0.02 -0.27 -0.06 0.95 -0.51 0.00 0.00 176.95 177.08 3dl7 s THR 103 N 0.07 0.54 1.00 2.01 -4.23 -0.53 -1.10 115.64 113.40 3dl7 s THR 103 Ca -0.09 -1.69 -0.16 0.00 -1.18 0.00 0.00 61.69 58.57 3dl7 s THR 103 Cb -0.15 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.33 3dl7 s THR 103 CO 0.05 -0.79 -0.05 -2.65 -0.54 0.00 0.00 174.62 170.65 3dl7 n PRO 104 N 0.36 -0.54 -3.71 3.99 -0.02 -1.26 -1.05 135.00 132.77 3dl7 n PRO 104 Ca -0.15 -0.13 -0.21 0.00 -2.02 0.00 0.00 63.50 60.99 3dl7 n PRO 104 Cb 0.59 -1.61 -0.18 0.00 -0.02 0.00 0.00 33.50 32.29 3dl7 n PRO 104 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3dl7 s TYR 105 N -2.26 0.30 0.97 6.00 5.04 -1.25 -3.31 117.35 122.84 3dl7 s TYR 105 Ca 0.52 0.09 -0.12 0.00 -2.44 0.00 0.00 57.07 55.12 3dl7 s TYR 105 Cb -0.16 -0.61 0.17 0.00 0.35 0.00 0.00 41.96 41.71 3dl7 s TYR 105 CO 0.70 -0.24 1.09 -1.25 -1.34 0.00 0.00 175.55 174.50 3dl7 s PRO 106 N 2.08 0.69 0.64 4.97 0.04 -1.26 -4.77 135.00 137.39 3dl7 s PRO 106 Ca 0.05 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 61.65 3dl7 s PRO 106 Cb -0.12 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 3dl7 s PRO 106 CO -0.04 -2.61 1.29 1.03 0.04 0.00 0.00 177.00 176.71 3dl7 s ARG 107 N -4.88 2.58 0.42 4.56 0.52 -1.21 -4.89 118.95 116.06 3dl7 s ARG 107 Ca 0.65 2.05 -0.25 0.00 -0.52 0.00 0.00 55.73 57.65 3dl7 s ARG 107 Cb -0.19 -1.85 -0.10 0.00 0.52 0.00 0.00 34.95 33.33 3dl7 s ARG 107 CO 0.58 -1.57 1.28 -2.30 0.02 0.00 0.00 175.30 173.31 3dl7 n PRO 108 N -1.88 1.94 -0.05 3.54 -0.02 -1.26 -4.94 135.00 132.33 3dl7 n PRO 108 Ca 0.16 0.69 -0.13 0.00 -2.02 0.00 0.00 63.50 62.19 3dl7 n PRO 108 Cb 0.48 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.49 3dl7 n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dl7 h ALA 109 N 2.10 0.18 -2.53 3.55 0.00 -1.93 -3.44 119.26 117.19 3dl7 h ALA 109 Ca -0.48 -0.34 -0.55 0.00 0.00 0.00 0.00 54.91 53.54 3dl7 h ALA 109 Cb 1.29 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 3dl7 h ALA 109 CO 0.60 0.07 -0.57 -1.54 0.00 0.00 0.00 179.25 177.82 3dl7 s SER 110 N -6.13 5.37 -0.30 0.00 1.04 -1.26 -5.06 113.70 107.36 3dl7 s SER 110 Ca -0.14 -0.23 -0.41 0.00 0.48 0.00 0.00 55.95 55.64 3dl7 s SER 110 Cb 0.04 -1.34 -0.17 0.00 0.10 0.00 0.00 66.02 64.65 3dl7 s SER 110 CO 0.75 0.03 1.68 -2.65 0.98 0.00 0.00 173.24 174.03 3dl7 n PRO 111 N -0.63 0.89 -4.06 4.02 -0.02 -1.26 -4.89 135.00 129.05 3dl7 n PRO 111 Ca -0.08 0.32 -0.36 0.00 -2.02 0.00 0.00 63.50 61.36 3dl7 n PRO 111 Cb 0.56 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 32.00 3dl7 n PRO 111 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dl7 s THR 112 N 3.19 5.00 0.26 3.45 2.01 0.74 -4.71 115.64 125.58 3dl7 s THR 112 Ca 0.99 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.71 3dl7 s THR 112 Cb -1.16 -3.17 -0.14 0.00 0.01 0.00 0.00 72.50 68.04 3dl7 s THR 112 CO 0.68 0.59 1.16 -2.65 -0.69 0.00 0.00 174.62 173.70 3dl7 n PRO 113 N 2.30 1.53 -4.22 4.92 -0.02 -1.26 0.17 135.00 138.42 3dl7 n PRO 113 Ca -0.19 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.49 3dl7 n PRO 113 Cb 0.54 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 31.89 3dl7 n PRO 113 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dl7 s VAL 114 N -0.66 4.29 -0.20 -1.45 1.01 0.12 -2.95 120.40 120.56 3dl7 s VAL 114 Ca 0.64 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 3dl7 s VAL 114 Cb -0.71 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 3dl7 s VAL 114 CO 0.56 0.48 0.02 -0.76 0.00 0.00 0.00 175.10 175.40 3dl7 s LEU 115 N 0.37 3.39 -0.23 3.92 1.43 0.27 -0.99 118.68 126.84 3dl7 s LEU 115 Ca -0.01 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 3dl7 s LEU 115 Cb -0.13 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 3dl7 s LEU 115 CO 0.02 0.08 0.02 -0.63 0.23 0.00 0.00 176.35 176.06 3dl7 s ILE 116 N 0.94 3.93 -0.06 -0.59 1.01 0.71 -0.63 121.20 126.50 3dl7 s ILE 116 Ca 0.02 -0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.15 3dl7 s ILE 116 Cb -0.14 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 3dl7 s ILE 116 CO 0.02 0.38 0.61 0.86 0.00 0.00 0.00 174.94 176.82 3dl7 s TRP 117 N 1.50 3.59 -0.28 3.97 -0.11 0.69 -0.44 118.94 127.87 3dl7 s TRP 117 Ca 0.06 1.15 -0.01 0.00 1.22 0.00 0.00 56.10 58.52 3dl7 s TRP 117 Cb -0.15 -2.69 0.05 0.00 -1.50 0.00 0.00 33.47 29.18 3dl7 s TRP 117 CO 0.01 0.19 -0.04 0.42 -4.62 0.00 0.00 176.95 172.91 3dl7 s ILE 118 N 0.46 2.78 0.60 5.86 1.01 0.69 -3.92 121.20 128.69 3dl7 s ILE 118 Ca 0.33 -1.36 -0.19 0.00 0.00 0.00 0.00 60.65 59.44 3dl7 s ILE 118 Cb -0.17 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 3dl7 s ILE 118 CO 0.16 -0.02 1.21 -0.72 0.00 0.00 0.00 174.94 175.57 3dl7 s TYR 119 N 1.24 2.36 0.00 3.97 -0.85 -1.26 -3.28 117.35 119.52 3dl7 s TYR 119 Ca -0.05 1.52 0.00 0.00 -0.52 0.00 0.00 57.07 58.02 3dl7 s TYR 119 Cb -0.19 -3.49 0.00 0.00 0.38 0.00 0.00 41.96 38.66 3dl7 s TYR 119 CO -0.03 -2.27 0.00 0.41 -1.52 0.00 0.00 175.55 172.15 3dl7 n GLY 120 N 0.51 0.22 0.00 5.49 0.00 -1.07 -3.12 105.19 107.22 3dl7 n GLY 120 Ca 0.14 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3dl7 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl7 n GLY 121 N 5.00 0.84 2.66 -0.02 0.00 -1.26 -4.21 105.19 108.20 3dl7 n GLY 121 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3dl7 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl7 n GLY 122 N 0.00 0.68 3.20 -0.02 0.00 -1.26 -1.04 105.19 106.75 3dl7 n GLY 122 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dl7 n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dl7 n PHE 123 N -2.34 0.00 0.46 1.61 3.72 -1.26 -4.81 117.46 114.85 3dl7 n PHE 123 Ca -0.06 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.39 3dl7 n PHE 123 Cb 0.44 -0.73 -0.02 0.00 -0.94 0.00 0.00 39.48 38.23 3dl7 n PHE 123 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 3dl7 n TYR 124 N -2.14 0.00 -3.91 1.38 0.18 -0.48 0.17 117.16 112.37 3dl7 n TYR 124 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 3dl7 n TYR 124 Cb 0.06 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.01 3dl7 n TYR 124 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3dl7 s SER 125 N -1.60 0.15 0.00 9.48 1.04 -0.21 -4.03 113.70 118.53 3dl7 s SER 125 Ca 0.07 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.40 3dl7 s SER 125 Cb 0.08 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.95 3dl7 s SER 125 CO 0.32 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 173.69 3dl7 n GLY 126 N -0.50 2.04 3.64 7.32 0.00 -1.26 -4.04 105.19 112.38 3dl7 n GLY 126 Ca -0.04 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 3dl7 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl7 s ALA 127 N -1.58 -2.08 -1.67 4.61 0.00 -1.26 -4.67 121.76 115.12 3dl7 s ALA 127 Ca 0.00 1.79 0.30 0.00 0.00 0.00 0.00 51.96 54.05 3dl7 s ALA 127 Cb 0.00 -1.57 1.51 0.00 0.00 0.00 0.00 23.12 23.07 3dl7 s ALA 127 CO 0.00 -0.18 2.03 0.00 0.00 0.00 0.00 175.76 177.61 3dl7 n ALA 128 N 1.90 2.62 1.10 0.00 0.00 -1.26 -3.59 120.51 121.28 3dl7 n ALA 128 Ca -0.11 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.24 3dl7 n ALA 128 Cb 0.56 -1.44 0.15 0.00 0.00 0.00 0.00 19.45 18.72 3dl7 n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dl7 n SER 129 N -1.07 1.74 -4.66 0.00 3.41 -1.26 -4.85 113.62 106.94 3dl7 n SER 129 Ca 0.17 -1.34 -0.39 0.00 -0.26 0.00 0.00 58.87 57.05 3dl7 n SER 129 Cb 0.22 0.32 0.04 0.00 -0.26 0.00 0.00 64.21 64.53 3dl7 n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dl7 n LEU 130 N -0.13 4.08 -0.10 1.04 4.77 -1.24 -4.89 117.00 120.53 3dl7 n LEU 130 Ca 0.11 0.91 0.09 0.00 -0.03 0.00 0.00 56.01 57.09 3dl7 n LEU 130 Cb 0.43 -1.44 0.45 0.00 -2.33 0.00 0.00 43.42 40.53 3dl7 n LEU 130 CO 0.26 -1.36 1.19 0.44 -1.33 0.00 0.00 177.39 176.60 3dl7 h ASP 131 N 1.01 0.46 0.42 -1.43 3.32 -1.94 -1.08 116.42 117.19 3dl7 h ASP 131 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3dl7 h ASP 131 Cb 1.34 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3dl7 h ASP 131 CO 0.54 0.29 0.00 1.33 -1.72 0.00 0.00 179.24 179.68 3dl7 n VAL 132 N -4.48 1.10 -0.56 -1.35 0.24 -1.26 -2.25 118.33 109.76 3dl7 n VAL 132 Ca 0.09 0.27 0.08 0.00 -2.04 0.00 0.00 64.34 62.74 3dl7 n VAL 132 Cb 0.30 -1.06 0.25 0.00 -1.47 0.00 0.00 33.84 31.86 3dl7 n VAL 132 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3dl7 n TYR 133 N -1.48 0.91 -1.79 6.34 4.01 -0.41 -4.54 117.16 120.19 3dl7 n TYR 133 Ca 0.03 -0.65 -0.43 0.00 -0.16 0.00 0.00 57.90 56.70 3dl7 n TYR 133 Cb 0.14 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 3dl7 n TYR 133 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3dl7 s ASP 134 N -1.27 6.15 0.00 7.72 -1.08 -0.95 -4.84 116.67 122.39 3dl7 s ASP 134 Ca 0.37 2.13 0.30 0.00 -0.52 0.00 0.00 52.55 54.83 3dl7 s ASP 134 Cb 0.25 -2.53 1.57 0.00 -1.46 0.00 0.00 42.92 40.75 3dl7 s ASP 134 CO 0.16 -1.37 2.07 0.61 0.52 0.00 0.00 175.17 177.16 3dl7 n GLY 135 N 4.91 -1.23 0.37 2.66 0.00 -1.26 -4.13 105.19 106.51 3dl7 n GLY 135 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 3dl7 n GLY 135 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3dl7 h ARG 136 N 0.00 1.15 -0.15 1.61 0.11 -1.90 -2.06 114.38 113.15 3dl7 h ARG 136 Ca 0.00 -0.07 -0.13 0.00 0.10 0.00 0.00 59.98 59.88 3dl7 h ARG 136 Cb 0.24 -0.26 0.00 0.00 1.11 0.00 0.00 29.97 31.06 3dl7 h ARG 136 CO 0.00 0.76 -0.42 0.74 0.10 0.00 0.00 179.97 181.16 3dl7 h PHE 137 N 1.19 0.70 -0.48 4.08 0.04 -1.77 0.24 116.94 120.94 3dl7 h PHE 137 Ca 0.34 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 3dl7 h PHE 137 Cb -0.08 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 3dl7 h PHE 137 CO -0.00 1.03 0.23 -0.07 -0.60 0.00 0.00 178.31 178.90 3dl7 h LEU 138 N 0.17 0.60 0.16 1.54 3.38 -1.68 0.53 115.31 120.02 3dl7 h LEU 138 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3dl7 h LEU 138 Cb 1.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3dl7 h LEU 138 CO 0.09 0.52 -0.08 0.00 0.09 0.00 0.00 178.44 179.06 3dl7 h ALA 139 N 1.58 -0.22 -0.56 1.53 0.00 -1.12 -2.17 119.26 118.30 3dl7 h ALA 139 Ca 0.17 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3dl7 h ALA 139 Cb 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3dl7 h ALA 139 CO -0.02 -0.38 0.11 0.37 0.00 0.00 0.00 179.25 179.33 3dl7 h GLN 140 N -0.71 0.90 0.08 0.00 -0.00 -0.42 -1.79 115.11 113.19 3dl7 h GLN 140 Ca -0.02 -0.23 -0.36 0.00 -0.00 0.00 0.00 58.65 58.03 3dl7 h GLN 140 Cb 0.50 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.84 3dl7 h GLN 140 CO 0.04 0.86 -2.09 0.28 0.00 0.00 0.00 178.83 177.92 3dl7 n VAL 141 N -4.37 1.69 0.58 2.39 0.31 0.17 -4.27 118.33 114.83 3dl7 n VAL 141 Ca 0.02 -0.66 0.08 0.00 -0.01 0.00 0.00 64.34 63.78 3dl7 n VAL 141 Cb 0.25 -1.55 0.09 0.00 -0.91 0.00 0.00 33.84 31.72 3dl7 n VAL 141 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dl7 n GLU 142 N -3.36 1.52 -1.95 5.55 -0.58 -0.85 -4.98 120.64 115.99 3dl7 n GLU 142 Ca -0.34 -1.61 -0.18 0.00 -0.42 0.00 0.00 57.16 54.62 3dl7 n GLU 142 Cb 1.04 -1.33 -0.04 0.00 -0.57 0.00 0.00 31.44 30.54 3dl7 n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dl7 n GLY 143 N 0.96 0.61 3.81 0.62 0.00 -0.67 -4.98 105.19 105.54 3dl7 n GLY 143 Ca 0.11 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 3dl7 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl7 s ALA 144 N -2.77 2.91 -0.29 4.61 0.00 -0.98 -4.73 121.76 120.51 3dl7 s ALA 144 Ca 0.00 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 3dl7 s ALA 144 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3dl7 s ALA 144 CO 0.00 -0.26 0.28 0.08 0.00 0.00 0.00 175.76 175.86 3dl7 s VAL 145 N -2.11 5.24 -0.11 0.00 1.01 -1.15 -4.16 120.40 119.12 3dl7 s VAL 145 Ca 0.65 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.88 3dl7 s VAL 145 Cb -0.14 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3dl7 s VAL 145 CO 0.21 0.14 -0.15 -0.22 0.00 0.00 0.00 175.10 175.07 3dl7 s LEU 146 N 1.89 2.60 -0.06 3.92 0.20 -0.26 -0.57 118.68 126.41 3dl7 s LEU 146 Ca 0.10 -0.35 0.04 0.00 0.69 0.00 0.00 54.13 54.61 3dl7 s LEU 146 Cb -0.16 -1.56 0.00 0.00 -0.43 0.00 0.00 46.19 44.03 3dl7 s LEU 146 CO 0.11 0.19 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.49 3dl7 s VAL 147 N 0.19 1.52 0.04 1.68 1.01 0.20 -0.60 120.40 124.44 3dl7 s VAL 147 Ca -0.09 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3dl7 s VAL 147 Cb -0.15 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 3dl7 s VAL 147 CO 0.05 0.44 -0.08 -0.94 0.00 0.00 0.00 175.10 174.57 3dl7 s SER 148 N 0.20 0.95 0.09 3.32 1.04 -0.40 -0.23 113.70 118.67 3dl7 s SER 148 Ca -0.08 -0.46 0.06 0.00 0.48 0.00 0.00 55.95 55.94 3dl7 s SER 148 Cb -0.14 -0.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 3dl7 s SER 148 CO 0.04 -0.12 -0.15 0.00 0.98 0.00 0.00 173.24 173.99 3dl7 s MET 149 N -1.29 0.92 0.27 4.02 0.23 -1.25 0.08 119.30 122.27 3dl7 s MET 149 Ca -0.06 -1.07 -0.26 0.00 -1.03 0.00 0.00 55.69 53.27 3dl7 s MET 149 Cb -0.08 -0.91 -0.09 0.00 -1.53 0.00 0.00 34.83 32.22 3dl7 s MET 149 CO 0.01 0.19 0.89 -0.80 -2.03 0.00 0.00 175.02 173.28 3dl7 s ASN 150 N -1.99 7.38 0.05 -1.18 0.01 -0.43 -4.50 114.94 114.27 3dl7 s ASN 150 Ca 0.02 1.78 0.01 0.00 -0.71 0.00 0.00 52.86 53.97 3dl7 s ASN 150 Cb -0.08 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 3dl7 s ASN 150 CO 0.03 0.04 -0.06 -0.72 -1.51 0.00 0.00 177.10 174.88 3dl7 s TYR 151 N -1.44 0.57 0.35 2.20 1.13 -1.26 -4.49 117.35 114.41 3dl7 s TYR 151 Ca 0.45 -0.67 -0.27 0.00 -1.41 0.00 0.00 57.07 55.17 3dl7 s TYR 151 Cb -0.21 -0.36 -0.09 0.00 -1.10 0.00 0.00 41.96 40.20 3dl7 s TYR 151 CO 0.26 -0.17 1.20 1.03 -2.51 0.00 0.00 175.55 175.36 3dl7 s ARG 152 N -2.30 4.28 0.33 -3.49 0.52 -1.26 -4.84 118.95 112.19 3dl7 s ARG 152 Ca -0.05 1.95 0.05 0.00 -0.52 0.00 0.00 55.73 57.15 3dl7 s ARG 152 Cb -0.05 -2.91 -0.06 0.00 0.52 0.00 0.00 34.95 32.45 3dl7 s ARG 152 CO -0.02 -0.16 0.03 0.14 0.02 0.00 0.00 175.30 175.30 3dl7 s VAL 153 N -1.27 1.37 0.00 3.52 -7.23 -1.26 -4.13 120.40 111.39 3dl7 s VAL 153 Ca 0.52 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 3dl7 s VAL 153 Cb -0.34 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 33.85 3dl7 s VAL 153 CO 0.44 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 3dl7 n GLY 154 N -0.70 1.82 0.15 2.32 0.00 0.46 -2.56 105.19 106.67 3dl7 n GLY 154 Ca -0.03 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 3dl7 n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dl7 h THR 155 N 0.00 1.11 -0.60 2.61 1.35 -1.88 0.89 112.91 116.39 3dl7 h THR 155 Ca 0.00 -0.25 0.10 0.00 -0.55 0.00 0.00 66.41 65.72 3dl7 h THR 155 Cb 0.00 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 67.10 3dl7 h THR 155 CO 0.00 0.11 0.40 -0.26 -0.25 0.00 0.00 175.52 175.52 3dl7 h PHE 156 N 0.40 0.41 0.00 4.73 0.04 -1.90 0.11 116.94 120.72 3dl7 h PHE 156 Ca 0.11 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 3dl7 h PHE 156 Cb 0.01 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 3dl7 h PHE 156 CO -0.04 0.19 -1.64 0.41 -0.60 0.00 0.00 178.31 176.62 3dl7 n GLY 157 N -1.53 -1.17 0.00 -1.45 0.00 -1.04 -4.13 105.19 95.86 3dl7 n GLY 157 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3dl7 n GLY 157 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dl7 n PHE 158 N -2.52 0.00 -1.85 1.61 3.72 0.28 -0.99 117.46 117.71 3dl7 n PHE 158 Ca -0.06 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 3dl7 n PHE 158 Cb 0.65 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.16 3dl7 n PHE 158 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3dl7 s LEU 159 N 0.00 4.38 -0.03 4.37 0.20 0.29 -4.45 118.68 123.43 3dl7 s LEU 159 Ca 0.00 2.64 0.02 0.00 0.69 0.00 0.00 54.13 57.48 3dl7 s LEU 159 Cb 0.00 -3.58 0.01 0.00 -0.43 0.00 0.00 46.19 42.19 3dl7 s LEU 159 CO 0.00 -0.91 -0.08 0.00 -0.29 0.00 0.00 176.35 175.07 3dl7 s ALA 160 N 2.05 0.83 -0.76 5.97 0.00 -1.26 -4.24 121.76 124.35 3dl7 s ALA 160 Ca 0.75 -0.27 -0.10 0.00 0.00 0.00 0.00 51.96 52.34 3dl7 s ALA 160 Cb -0.44 -0.35 0.20 0.00 0.00 0.00 0.00 23.12 22.53 3dl7 s ALA 160 CO 0.33 0.10 0.66 -0.51 0.00 0.00 0.00 175.76 176.34 3dl7 s LEU 161 N 0.37 6.20 0.45 0.00 1.43 0.52 -3.97 118.68 123.69 3dl7 s LEU 161 Ca -0.06 -2.79 -0.25 0.00 -1.03 0.00 0.00 54.13 50.00 3dl7 s LEU 161 Cb -0.10 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 3dl7 s LEU 161 CO 0.01 -0.49 1.27 -2.65 0.23 0.00 0.00 176.35 174.72 3dl7 n PRO 162 N 3.74 1.85 0.00 1.29 -0.02 -1.26 -1.06 135.00 139.54 3dl7 n PRO 162 Ca 0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3dl7 n PRO 162 Cb 0.43 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3dl7 n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dl7 n GLY 163 N 0.82 2.88 3.77 -1.23 0.00 -1.26 -5.05 105.19 105.11 3dl7 n GLY 163 Ca 0.07 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 3dl7 n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dl7 s SER 164 N 0.28 3.50 -0.12 1.61 1.04 -0.22 -4.99 113.70 114.80 3dl7 s SER 164 Ca 0.00 1.09 -0.01 0.00 0.48 0.00 0.00 55.95 57.50 3dl7 s SER 164 Cb 0.00 -1.71 -0.25 0.00 0.10 0.00 0.00 66.02 64.16 3dl7 s SER 164 CO 0.00 -2.57 0.35 -1.14 0.98 0.00 0.00 173.24 170.86 3dl7 n ARG 165 N -3.79 0.72 0.06 4.02 0.63 -1.26 -4.13 116.66 112.91 3dl7 n ARG 165 Ca 0.06 0.25 0.12 0.00 -0.92 0.00 0.00 57.85 57.36 3dl7 n ARG 165 Cb 0.58 -1.70 0.10 0.00 0.45 0.00 0.00 32.46 31.89 3dl7 n ARG 165 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3dl7 n GLU 166 N -3.35 0.36 -3.01 -0.14 4.71 -1.26 -4.41 120.64 113.54 3dl7 n GLU 166 Ca -0.31 0.07 -0.17 0.00 -0.01 0.00 0.00 57.16 56.75 3dl7 n GLU 166 Cb 1.05 -1.70 -0.02 0.00 -1.01 0.00 0.00 31.44 29.76 3dl7 n GLU 166 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dl7 n ALA 167 N -1.91 0.66 0.35 0.62 0.00 -1.26 -4.05 120.51 114.92 3dl7 n ALA 167 Ca 0.02 -2.42 0.15 0.00 0.00 0.00 0.00 53.44 51.19 3dl7 n ALA 167 Cb 0.46 -1.06 0.56 0.00 0.00 0.00 0.00 19.45 19.41 3dl7 n ALA 167 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dl7 h PRO 168 N 4.22 0.00 0.00 0.00 0.13 -1.72 0.15 132.00 134.78 3dl7 h PRO 168 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3dl7 h PRO 168 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3dl7 h PRO 168 CO 0.37 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.55 3dl7 n GLY 169 N 0.15 0.19 2.40 1.56 0.00 -1.26 -4.65 105.19 103.58 3dl7 n GLY 169 Ca 0.02 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 3dl7 n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dl7 n ASN 170 N -0.88 -4.47 0.23 1.61 3.02 -1.26 -4.87 115.26 108.64 3dl7 n ASN 170 Ca 0.00 0.31 0.09 0.00 -0.03 0.00 0.00 54.58 54.96 3dl7 n ASN 170 Cb 0.00 -3.71 0.56 0.00 -0.61 0.00 0.00 39.78 36.02 3dl7 n ASN 170 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 3dl7 h VAL 171 N 0.00 0.73 -0.35 2.41 -1.51 -1.83 -1.42 116.25 114.28 3dl7 h VAL 171 Ca -0.26 -0.90 -0.06 0.00 -1.23 0.00 0.00 66.70 64.26 3dl7 h VAL 171 Cb 1.01 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 31.71 3dl7 h VAL 171 CO 0.38 0.21 -0.02 1.23 -1.23 0.00 0.00 177.57 178.14 3dl7 h GLY 172 N 1.28 0.60 1.50 5.19 0.00 -1.26 0.28 103.07 110.66 3dl7 h GLY 172 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 3dl7 h GLY 172 CO 0.03 0.34 -0.26 1.41 0.00 0.00 0.00 176.54 178.06 3dl7 h LEU 173 N 0.53 0.58 -0.61 3.11 3.38 -1.54 -2.30 115.31 118.47 3dl7 h LEU 173 Ca 0.11 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 3dl7 h LEU 173 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3dl7 h LEU 173 CO 0.01 0.82 -0.60 -0.07 0.09 0.00 0.00 178.44 178.70 3dl7 h LEU 174 N 0.50 0.35 -0.39 1.67 3.38 -0.79 0.09 115.31 120.12 3dl7 h LEU 174 Ca 0.07 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3dl7 h LEU 174 Cb 0.71 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3dl7 h LEU 174 CO 0.05 0.87 0.24 0.44 0.09 0.00 0.00 178.44 180.14 3dl7 h ASP 175 N 0.23 0.41 -0.47 -0.43 3.32 -0.27 -0.22 116.42 118.99 3dl7 h ASP 175 Ca -0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3dl7 h ASP 175 Cb 1.12 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 3dl7 h ASP 175 CO 0.10 0.29 0.30 1.56 -1.72 0.00 0.00 179.24 179.77 3dl7 h GLN 176 N 0.50 0.63 -0.53 3.56 4.20 -1.05 -2.42 115.11 119.99 3dl7 h GLN 176 Ca 0.15 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 3dl7 h GLN 176 Cb -0.02 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3dl7 h GLN 176 CO -0.05 0.44 0.05 -0.09 -0.67 0.00 0.00 178.83 178.51 3dl7 h ARG 177 N 0.63 0.86 -0.89 1.46 2.43 -0.67 -1.14 114.38 117.06 3dl7 h ARG 177 Ca 0.17 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3dl7 h ARG 177 Cb -0.04 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 3dl7 h ARG 177 CO -0.03 0.83 0.56 1.25 -1.51 0.00 0.00 179.97 181.06 3dl7 h LEU 178 N 0.81 1.05 -0.95 3.80 5.85 -0.83 -0.25 115.31 124.80 3dl7 h LEU 178 Ca 0.16 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 3dl7 h LEU 178 Cb 0.41 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3dl7 h LEU 178 CO 0.01 0.79 -0.26 0.00 -0.34 0.00 0.00 178.44 178.64 3dl7 h ALA 179 N 1.30 1.11 -0.88 1.25 0.00 -0.99 0.28 119.26 121.34 3dl7 h ALA 179 Ca 0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dl7 h ALA 179 Cb -0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3dl7 h ALA 179 CO -0.06 0.55 0.52 -0.07 0.00 0.00 0.00 179.25 180.19 3dl7 h LEU 180 N 0.40 1.06 -0.45 0.00 4.07 -0.58 -1.27 115.31 118.55 3dl7 h LEU 180 Ca 0.06 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 3dl7 h LEU 180 Cb 0.67 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3dl7 h LEU 180 CO 0.05 0.83 -0.10 1.56 -1.08 0.00 0.00 178.44 179.70 3dl7 h GLN 181 N 1.21 0.86 -0.88 1.13 4.20 -0.12 -1.78 115.11 119.73 3dl7 h GLN 181 Ca 0.31 -0.33 0.11 0.00 0.06 0.00 0.00 58.65 58.81 3dl7 h GLN 181 Cb -0.03 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.63 3dl7 h GLN 181 CO -0.06 0.96 0.57 2.35 -0.67 0.00 0.00 178.83 181.98 3dl7 h TRP 182 N 0.70 0.88 -0.26 2.96 7.01 -0.25 -1.48 115.95 125.52 3dl7 h TRP 182 Ca 0.12 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 61.01 3dl7 h TRP 182 Cb 0.64 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.42 3dl7 h TRP 182 CO 0.05 0.37 -0.35 0.28 -2.79 0.00 0.00 178.44 176.00 3dl7 h VAL 183 N 0.79 1.31 -0.84 2.65 2.07 -0.65 0.72 116.25 122.29 3dl7 h VAL 183 Ca 0.42 -1.55 0.08 0.00 0.82 0.00 0.00 66.70 66.48 3dl7 h VAL 183 Cb 0.53 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 3dl7 h VAL 183 CO -0.18 0.49 0.50 1.56 0.02 0.00 0.00 177.57 179.96 3dl7 h GLN 184 N 0.42 0.84 0.19 1.57 1.08 -0.61 -0.66 115.11 117.95 3dl7 h GLN 184 Ca 0.03 -0.05 -0.32 0.00 -1.45 0.00 0.00 58.65 56.86 3dl7 h GLN 184 Cb 0.94 -0.19 0.03 0.00 -0.05 0.00 0.00 27.48 28.21 3dl7 h GLN 184 CO 0.08 0.56 -1.36 1.49 -0.95 0.00 0.00 178.83 178.65 3dl7 h GLU 185 N 0.87 0.54 0.00 1.46 4.81 -1.09 -3.41 114.58 117.75 3dl7 h GLU 185 Ca 0.39 -0.83 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3dl7 h GLU 185 Cb 0.29 0.30 0.00 0.00 0.63 0.00 0.00 28.75 29.97 3dl7 h GLU 185 CO -0.22 1.39 -1.15 0.09 -0.73 0.00 0.00 179.01 178.39 3dl7 n ASN 186 N -3.72 2.89 0.25 1.04 3.02 0.23 -4.67 115.26 114.30 3dl7 n ASN 186 Ca -0.15 -0.11 0.09 0.00 -0.03 0.00 0.00 54.58 54.38 3dl7 n ASN 186 Cb 1.05 1.27 0.63 0.00 -0.61 0.00 0.00 39.78 42.11 3dl7 n ASN 186 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3dl7 h ILE 187 N 0.00 0.92 0.00 2.41 6.09 -1.27 -1.43 117.51 124.23 3dl7 h ILE 187 Ca 0.00 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 63.06 3dl7 h ILE 187 Cb 0.29 1.24 -0.00 0.00 0.47 0.00 0.00 36.82 38.82 3dl7 h ILE 187 CO 0.00 0.11 -0.03 0.00 -3.07 0.00 0.00 178.15 175.16 3dl7 h ALA 188 N 1.88 1.05 0.00 0.18 0.00 -1.79 -0.19 119.26 120.39 3dl7 h ALA 188 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dl7 h ALA 188 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dl7 h ALA 188 CO 0.02 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.30 3dl7 n ALA 189 N -2.13 1.32 0.25 0.00 0.00 -0.54 -1.68 120.51 117.73 3dl7 n ALA 189 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.54 3dl7 n ALA 189 Cb 0.23 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.48 3dl7 n ALA 189 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dl7 n PHE 190 N -1.90 0.04 -0.31 0.00 3.01 -0.19 -4.85 117.46 113.26 3dl7 n PHE 190 Ca 0.01 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.40 3dl7 n PHE 190 Cb 0.10 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 3dl7 n PHE 190 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dl7 n GLY 191 N 0.39 0.78 3.84 1.37 0.00 -0.68 -4.47 105.19 106.42 3dl7 n GLY 191 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3dl7 n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dl7 s GLY 192 N -1.76 2.33 -0.51 -0.02 0.00 -0.60 -0.18 107.32 106.57 3dl7 s GLY 192 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.74 3dl7 s GLY 192 CO 0.00 0.42 0.45 -0.35 0.00 0.00 0.00 173.10 173.62 3dl7 s ASP 193 N -2.31 6.15 0.60 1.64 -1.08 0.13 -3.27 116.67 118.52 3dl7 s ASP 193 Ca 0.57 -1.61 0.40 0.00 -0.52 0.00 0.00 52.55 51.39 3dl7 s ASP 193 Cb -0.10 -2.19 2.18 0.00 -1.46 0.00 0.00 42.92 41.35 3dl7 s ASP 193 CO 0.17 -0.77 2.23 1.55 0.52 0.00 0.00 175.17 178.87 3dl7 h PRO 194 N 8.81 0.00 -0.06 4.34 0.13 -1.88 0.27 132.00 143.62 3dl7 h PRO 194 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3dl7 h PRO 194 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dl7 h PRO 194 CO 0.97 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.41 3dl7 n MET 195 N -2.91 1.42 -3.38 0.86 2.81 -1.26 -4.40 117.12 110.26 3dl7 n MET 195 Ca -0.03 -0.62 -0.26 0.00 -1.81 0.00 0.00 57.70 54.98 3dl7 n MET 195 Cb 0.07 -1.41 -0.10 0.00 -0.71 0.00 0.00 33.22 31.07 3dl7 n MET 195 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3dl7 s SER 196 N -1.77 1.61 -0.21 7.83 0.15 0.08 -4.94 113.70 116.47 3dl7 s SER 196 Ca 0.36 -2.80 0.02 0.00 0.70 0.00 0.00 55.95 54.23 3dl7 s SER 196 Cb 0.18 -0.31 0.04 0.00 -1.71 0.00 0.00 66.02 64.21 3dl7 s SER 196 CO 0.29 -0.20 -0.16 -0.69 1.20 0.00 0.00 173.24 173.69 3dl7 s VAL 197 N 0.34 2.01 -0.18 4.45 1.01 -1.26 0.12 120.40 126.88 3dl7 s VAL 197 Ca 0.29 -1.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 3dl7 s VAL 197 Cb -0.02 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 3dl7 s VAL 197 CO -0.15 0.31 0.03 -0.89 0.00 0.00 0.00 175.10 174.41 3dl7 s THR 198 N 1.26 4.46 -0.02 3.92 2.01 -0.16 -0.04 115.64 127.06 3dl7 s THR 198 Ca -0.00 -0.15 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 3dl7 s THR 198 Cb -0.16 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 3dl7 s THR 198 CO -0.10 0.46 0.61 -0.76 -0.69 0.00 0.00 174.62 174.15 3dl7 s LEU 199 N 0.48 4.39 0.03 4.42 1.43 -0.44 -0.21 118.68 128.78 3dl7 s LEU 199 Ca 0.01 1.15 0.04 0.00 -1.03 0.00 0.00 54.13 54.30 3dl7 s LEU 199 Cb -0.13 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 3dl7 s LEU 199 CO 0.01 0.05 -0.12 0.72 0.23 0.00 0.00 176.35 177.24 3dl7 s PHE 200 N 0.07 1.09 0.18 0.29 -0.71 0.42 0.12 117.98 119.43 3dl7 s PHE 200 Ca 0.32 -0.34 -0.20 0.00 -1.04 0.00 0.00 56.93 55.67 3dl7 s PHE 200 Cb -0.18 -0.65 0.05 0.00 -1.21 0.00 0.00 43.02 41.03 3dl7 s PHE 200 CO 0.17 0.01 0.57 0.20 -1.34 0.00 0.00 175.22 174.84 3dl7 s GLY 201 N -1.04 -0.36 -0.17 1.99 0.00 -1.08 -0.22 107.32 106.45 3dl7 s GLY 201 Ca 0.00 0.11 0.16 0.00 0.00 0.00 0.00 44.72 44.99 3dl7 s GLY 201 CO 0.01 -0.05 1.19 -2.21 0.00 0.00 0.00 173.10 172.04 3dl7 n GLU 202 N -0.36 1.44 0.00 2.90 0.00 -1.21 -1.29 120.64 122.12 3dl7 n GLU 202 Ca -0.13 -3.08 0.00 0.00 0.00 0.00 0.00 57.16 53.95 3dl7 n GLU 202 Cb 0.63 -1.26 0.00 0.00 0.00 0.00 0.00 31.44 30.82 3dl7 n GLU 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dl7 n ALA 204 N -0.57 0.00 -0.15 4.31 0.00 -1.26 -2.61 120.51 120.23 3dl7 n ALA 204 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.51 3dl7 n ALA 204 Cb 0.87 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.32 3dl7 n ALA 204 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dl7 h GLY 205 N 0.00 1.07 0.87 0.00 0.00 -1.69 0.15 103.07 103.47 3dl7 h GLY 205 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 47.33 46.35 3dl7 h GLY 205 CO 0.00 0.87 0.04 0.00 0.00 0.00 0.00 176.54 177.45 3dl7 h ALA 206 N 0.88 0.34 -0.96 3.60 0.00 -1.59 0.16 119.26 121.70 3dl7 h ALA 206 Ca 0.11 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3dl7 h ALA 206 Cb 0.80 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3dl7 h ALA 206 CO 0.07 0.02 0.63 0.00 0.00 0.00 0.00 179.25 179.98 3dl7 h ALA 207 N 0.86 1.23 -0.22 0.00 0.00 -1.71 -1.12 119.26 118.30 3dl7 h ALA 207 Ca 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dl7 h ALA 207 Cb 0.33 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3dl7 h ALA 207 CO 0.01 0.59 0.06 0.77 0.00 0.00 0.00 179.25 180.68 3dl7 h SER 208 N 1.28 0.06 -0.88 0.00 0.02 -0.26 -0.49 113.55 113.28 3dl7 h SER 208 Ca 0.36 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.40 3dl7 h SER 208 Cb -0.12 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.38 3dl7 h SER 208 CO -0.09 0.06 0.55 0.58 -1.14 0.00 0.00 176.83 176.80 3dl7 h VAL 209 N 0.16 1.04 -0.96 2.27 2.07 0.01 -0.98 116.25 119.86 3dl7 h VAL 209 Ca 0.10 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.28 3dl7 h VAL 209 Cb 0.07 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.76 3dl7 h VAL 209 CO -0.11 0.18 0.63 1.23 0.02 0.00 0.00 177.57 179.52 3dl7 h GLY 210 N 1.00 1.35 1.64 2.17 0.00 -0.52 -1.63 103.07 107.08 3dl7 h GLY 210 Ca 0.39 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 3dl7 h GLY 210 CO -0.18 0.50 -0.23 -0.33 0.00 0.00 0.00 176.54 176.30 3dl7 h MET 211 N 1.30 0.42 -0.20 4.80 2.86 0.19 -2.12 114.93 122.18 3dl7 h MET 211 Ca 0.35 -0.15 -0.12 0.00 -2.06 0.00 0.00 59.70 57.72 3dl7 h MET 211 Cb -0.15 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 3dl7 h MET 211 CO -0.08 0.63 -0.40 0.45 1.06 0.00 0.00 176.91 178.58 3dl7 h HIS 212 N 0.38 0.54 -0.33 -0.22 3.86 -0.65 -0.50 115.15 118.23 3dl7 h HIS 212 Ca 0.06 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.07 3dl7 h HIS 212 Cb 0.62 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 3dl7 h HIS 212 CO 0.02 0.79 0.01 0.82 0.86 0.00 0.00 177.93 180.43 3dl7 h ILE 213 N 0.38 1.19 -0.09 2.45 2.04 -0.91 -3.04 117.51 119.53 3dl7 h ILE 213 Ca 0.03 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3dl7 h ILE 213 Cb 0.87 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3dl7 h ILE 213 CO 0.07 0.25 0.00 0.18 0.00 0.00 0.00 178.15 178.66 3dl7 n LEU 214 N -4.30 2.48 -4.11 1.44 4.77 -0.63 -4.81 117.00 111.84 3dl7 n LEU 214 Ca 0.01 -0.89 -0.33 0.00 -0.03 0.00 0.00 56.01 54.78 3dl7 n LEU 214 Cb 0.23 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.12 3dl7 n LEU 214 CO 0.39 0.44 -0.50 -0.55 -1.33 0.00 0.00 177.39 175.84 3dl7 s SER 215 N -1.88 3.65 0.18 -1.43 0.15 -0.29 -4.81 113.70 109.27 3dl7 s SER 215 Ca 0.33 -0.91 -0.19 0.00 0.70 0.00 0.00 55.95 55.88 3dl7 s SER 215 Cb 0.20 -1.52 0.13 0.00 -1.71 0.00 0.00 66.02 63.12 3dl7 s SER 215 CO 0.31 -0.07 1.61 -0.07 1.20 0.00 0.00 173.24 176.22 3dl7 h LEU 216 N 7.89 -0.86 -0.23 3.45 -0.00 -1.85 0.13 115.31 123.84 3dl7 h LEU 216 Ca -0.36 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 3dl7 h LEU 216 Cb 1.11 0.45 0.00 0.00 -0.00 0.00 0.00 40.66 42.22 3dl7 h LEU 216 CO 0.58 -0.27 0.00 -2.65 -0.00 0.00 0.00 178.44 176.10 3dl7 n PRO 217 N -5.41 0.03 0.01 1.13 -0.02 -1.26 -1.46 135.00 128.02 3dl7 n PRO 217 Ca 0.04 0.43 -0.04 0.00 -2.02 0.00 0.00 63.50 61.91 3dl7 n PRO 217 Cb 0.33 -1.59 -0.10 0.00 -0.02 0.00 0.00 33.50 32.12 3dl7 n PRO 217 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3dl7 h SER 218 N 0.00 0.00 -0.71 2.55 0.02 -1.21 -3.40 113.55 110.80 3dl7 h SER 218 Ca 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 3dl7 h SER 218 Cb 0.11 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.53 3dl7 h SER 218 CO 0.00 0.76 0.01 0.03 -1.14 0.00 0.00 176.83 176.50 3dl7 h ARG 219 N 0.00 0.11 0.00 3.45 2.47 -1.10 -0.10 114.38 119.21 3dl7 h ARG 219 Ca -0.21 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 3dl7 h ARG 219 Cb 1.76 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 3dl7 h ARG 219 CO 0.06 0.08 0.00 -1.13 0.56 0.00 0.00 179.97 179.54 3dl7 n SER 220 N -5.31 0.00 -0.16 7.04 3.41 -1.26 -3.50 113.62 113.84 3dl7 n SER 220 Ca 0.12 0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.85 3dl7 n SER 220 Cb 0.43 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 3dl7 n SER 220 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dl7 n LEU 221 N -1.23 1.29 -3.93 1.04 4.77 -0.05 -4.98 117.00 113.91 3dl7 n LEU 221 Ca 0.06 -0.58 -0.08 0.00 -0.03 0.00 0.00 56.01 55.37 3dl7 n LEU 221 Cb 0.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3dl7 n LEU 221 CO 0.08 0.28 0.30 0.72 -1.33 0.00 0.00 177.39 177.44 3dl7 s PHE 222 N -2.75 0.13 0.00 -1.77 -0.71 -1.23 -4.89 117.98 106.76 3dl7 s PHE 222 Ca 0.11 -0.52 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 3dl7 s PHE 222 Cb 0.16 0.40 0.00 0.00 -1.21 0.00 0.00 43.02 42.37 3dl7 s PHE 222 CO 0.74 -1.08 0.00 0.72 -1.34 0.00 0.00 175.22 174.26 3dl7 n HIS 223 N -0.41 0.00 -4.04 3.49 8.25 0.94 -4.91 115.22 118.53 3dl7 n HIS 223 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 3dl7 n HIS 223 Cb 0.61 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.63 3dl7 n HIS 223 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3dl7 s ARG 224 N -1.98 0.91 -0.10 -0.41 0.52 -1.12 -4.45 118.95 112.33 3dl7 s ARG 224 Ca 0.00 -1.25 -0.07 0.00 -0.52 0.00 0.00 55.73 53.89 3dl7 s ARG 224 Cb 0.00 0.29 0.04 0.00 0.52 0.00 0.00 34.95 35.79 3dl7 s ARG 224 CO 0.00 -0.27 0.25 0.00 0.02 0.00 0.00 175.30 175.30 3dl7 s ALA 225 N -3.97 -0.59 -0.16 2.13 0.00 -0.71 -1.33 121.76 117.13 3dl7 s ALA 225 Ca 0.16 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 3dl7 s ALA 225 Cb 0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 3dl7 s ALA 225 CO -0.03 -0.16 -0.10 0.08 0.00 0.00 0.00 175.76 175.55 3dl7 s VAL 226 N 0.70 3.15 -0.29 0.00 1.01 0.12 -1.27 120.40 123.81 3dl7 s VAL 226 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3dl7 s VAL 226 Cb -0.06 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 34.02 3dl7 s VAL 226 CO -0.04 0.50 -0.03 -0.76 0.00 0.00 0.00 175.10 174.76 3dl7 s LEU 227 N 0.69 3.80 -0.36 3.92 1.02 0.44 -2.62 118.68 125.57 3dl7 s LEU 227 Ca -0.05 -1.37 -0.13 0.00 0.02 0.00 0.00 54.13 52.60 3dl7 s LEU 227 Cb -0.15 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.41 3dl7 s LEU 227 CO 0.02 -0.25 0.24 -1.10 0.02 0.00 0.00 176.35 175.28 3dl7 s GLN 228 N 1.18 3.21 -1.37 1.70 -0.21 -0.41 -2.28 119.66 121.47 3dl7 s GLN 228 Ca -0.06 -0.84 -0.05 0.00 0.02 0.00 0.00 55.36 54.44 3dl7 s GLN 228 Cb -0.20 -3.81 0.03 0.00 1.00 0.00 0.00 33.01 30.03 3dl7 s GLN 228 CO -0.03 -0.57 0.84 0.43 -2.12 0.00 0.00 175.29 173.83 3dl7 n SER 229 N 5.09 -2.67 -3.62 5.90 7.64 0.25 -4.21 113.62 121.99 3dl7 n SER 229 Ca -0.12 -0.78 -0.05 0.00 1.01 0.00 0.00 58.87 58.93 3dl7 n SER 229 Cb 0.48 -4.13 -0.04 0.00 -1.01 0.00 0.00 64.21 59.51 3dl7 n SER 229 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dl7 s GLY 230 N -3.97 -0.05 0.04 0.23 0.00 -1.26 -4.75 107.32 97.55 3dl7 s GLY 230 Ca 0.25 2.47 -0.01 0.00 0.00 0.00 0.00 44.72 47.42 3dl7 s GLY 230 CO 0.81 1.02 -0.01 -0.51 0.00 0.00 0.00 173.10 174.41 3dl7 s THR 231 N -1.20 0.18 -0.07 0.90 -4.23 -1.26 -4.30 115.64 105.66 3dl7 s THR 231 Ca 0.06 -1.51 0.19 0.00 -1.18 0.00 0.00 61.69 59.25 3dl7 s THR 231 Cb -0.01 -1.15 0.16 0.00 1.34 0.00 0.00 72.50 72.84 3dl7 s THR 231 CO -0.05 -0.83 1.62 1.55 -0.54 0.00 0.00 174.62 176.37 3dl7 h PRO 232 N 3.55 0.00 -7.53 3.99 0.13 -1.82 -3.40 132.00 126.92 3dl7 h PRO 232 Ca -0.33 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.34 3dl7 h PRO 232 Cb 1.16 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.41 3dl7 h PRO 232 CO 0.58 0.34 0.32 0.54 -0.23 0.00 0.00 178.00 179.55 3dl7 s ASN 233 N -6.33 4.08 0.00 1.44 4.22 -1.26 -4.53 114.94 112.55 3dl7 s ASN 233 Ca 0.03 0.34 0.00 0.00 -2.14 0.00 0.00 52.86 51.09 3dl7 s ASN 233 Cb 0.08 -0.71 0.00 0.00 1.28 0.00 0.00 41.25 41.91 3dl7 s ASN 233 CO 0.69 -2.11 0.00 0.61 -2.04 0.00 0.00 177.10 174.26 3dl7 n GLY 234 N -3.30 1.36 0.04 0.45 0.00 -1.26 -4.74 105.19 97.75 3dl7 n GLY 234 Ca 0.12 -2.11 0.14 0.00 0.00 0.00 0.00 46.02 44.17 3dl7 n GLY 234 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dl7 n PRO 235 N 0.38 0.37 0.00 1.61 -0.04 -1.26 -4.17 135.00 131.89 3dl7 n PRO 235 Ca 0.00 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 3dl7 n PRO 235 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 3dl7 n PRO 235 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3dl7 n TRP 236 N -1.25 0.00 0.21 0.54 4.27 -1.26 -4.80 117.44 115.15 3dl7 n TRP 236 Ca 0.12 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.83 3dl7 n TRP 236 Cb 0.29 0.00 0.21 0.00 -1.36 0.00 0.00 31.31 30.44 3dl7 n TRP 236 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3dl7 h ALA 237 N 0.00 0.92 -2.33 -1.67 0.00 -1.84 -3.44 119.26 110.91 3dl7 h ALA 237 Ca 0.00 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 3dl7 h ALA 237 Cb 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.61 3dl7 h ALA 237 CO 0.00 0.17 -0.70 0.95 0.00 0.00 0.00 179.25 179.67 3dl7 s THR 238 N -3.23 0.55 0.12 0.00 -4.23 -1.26 -3.71 115.64 103.89 3dl7 s THR 238 Ca 0.05 -1.81 0.09 0.00 -1.18 0.00 0.00 61.69 58.85 3dl7 s THR 238 Cb 0.06 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 3dl7 s THR 238 CO 0.67 -0.86 -0.23 0.68 -0.54 0.00 0.00 174.62 174.35 3dl7 s VAL 239 N -3.46 1.96 0.84 2.29 -7.23 -0.02 -4.98 120.40 109.81 3dl7 s VAL 239 Ca 0.08 -1.68 -0.12 0.00 -1.81 0.00 0.00 61.98 58.46 3dl7 s VAL 239 Cb 0.04 -1.77 0.10 0.00 0.56 0.00 0.00 36.38 35.31 3dl7 s VAL 239 CO -0.06 -0.02 1.18 -0.94 -0.31 0.00 0.00 175.10 174.95 3dl7 s SER 240 N -2.06 3.38 0.23 4.85 1.04 -1.26 -1.52 113.70 118.37 3dl7 s SER 240 Ca 0.11 2.28 -0.08 0.00 0.48 0.00 0.00 55.95 58.74 3dl7 s SER 240 Cb -0.10 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.67 3dl7 s SER 240 CO 0.05 -2.80 1.89 0.00 0.98 0.00 0.00 173.24 173.36 3dl7 h ALA 241 N -1.26 1.10 -0.57 5.32 0.00 -1.95 -1.49 119.26 120.41 3dl7 h ALA 241 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3dl7 h ALA 241 Cb 1.28 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3dl7 h ALA 241 CO 0.45 0.44 0.36 0.78 0.00 0.00 0.00 179.25 181.28 3dl7 h GLY 242 N 1.11 0.81 1.03 0.00 0.00 -1.93 -0.60 103.07 103.49 3dl7 h GLY 242 Ca 0.32 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 3dl7 h GLY 242 CO -0.09 0.31 -0.21 -2.09 0.00 0.00 0.00 176.54 174.45 3dl7 h GLU 243 N 0.77 0.83 -0.80 4.80 4.57 -1.83 -0.50 114.58 122.41 3dl7 h GLU 243 Ca 0.21 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 3dl7 h GLU 243 Cb -0.06 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 3dl7 h GLU 243 CO -0.04 1.01 0.41 0.00 -1.18 0.00 0.00 179.01 179.20 3dl7 h ALA 244 N 0.80 1.20 -0.13 2.92 0.00 -0.99 0.69 119.26 123.74 3dl7 h ALA 244 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3dl7 h ALA 244 Cb 0.78 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dl7 h ALA 244 CO 0.06 0.62 0.02 -0.09 0.00 0.00 0.00 179.25 179.87 3dl7 h ARG 245 N 1.14 0.08 0.44 0.00 2.43 -0.75 0.45 114.38 118.16 3dl7 h ARG 245 Ca 0.28 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 3dl7 h ARG 245 Cb 0.08 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 3dl7 h ARG 245 CO -0.04 0.05 -0.50 -0.09 -1.51 0.00 0.00 179.97 177.88 3dl7 h ARG 246 N 0.08 -0.92 -0.63 0.20 2.43 -0.47 -0.96 114.38 114.11 3dl7 h ARG 246 Ca 0.06 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 3dl7 h ARG 246 Cb 0.05 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 3dl7 h ARG 246 CO -0.08 -0.61 0.42 0.00 -1.51 0.00 0.00 179.97 178.19 3dl7 h ARG 247 N -0.96 0.55 -0.00 0.20 3.08 -0.81 -0.82 114.38 115.63 3dl7 h ARG 247 Ca -0.05 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 59.74 3dl7 h ARG 247 Cb 0.85 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.78 3dl7 h ARG 247 CO -0.10 0.37 -0.95 0.00 -1.07 0.00 0.00 179.97 178.22 3dl7 h ALA 248 N 1.67 0.34 0.08 0.04 0.00 -0.52 -1.58 119.26 119.27 3dl7 h ALA 248 Ca 0.28 -0.70 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 3dl7 h ALA 248 Cb 0.36 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.15 3dl7 h ALA 248 CO -0.09 0.80 -1.12 1.79 0.00 0.00 0.00 179.25 180.63 3dl7 h THR 249 N 0.26 1.45 -0.54 0.00 1.35 -0.71 -1.96 112.91 112.75 3dl7 h THR 249 Ca -0.09 -2.78 0.03 0.00 -0.55 0.00 0.00 66.41 63.03 3dl7 h THR 249 Cb 1.59 2.72 -0.04 0.00 -1.73 0.00 0.00 68.15 70.69 3dl7 h THR 249 CO 0.17 0.82 0.31 0.25 -0.25 0.00 0.00 175.52 176.81 3dl7 h LEU 250 N 0.14 0.48 -0.36 3.87 5.85 -1.20 0.12 115.31 124.21 3dl7 h LEU 250 Ca -0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3dl7 h LEU 250 Cb 1.80 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.73 3dl7 h LEU 250 CO 0.19 0.33 0.18 0.25 -0.34 0.00 0.00 178.44 179.05 3dl7 h LEU 251 N 0.60 0.46 -0.50 2.25 5.85 -1.20 -1.09 115.31 121.68 3dl7 h LEU 251 Ca 0.23 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.93 3dl7 h LEU 251 Cb 0.07 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 3dl7 h LEU 251 CO -0.12 0.45 -0.00 0.00 -0.34 0.00 0.00 178.44 178.42 3dl7 h ALA 252 N 1.03 0.47 -0.05 1.25 0.00 -1.07 -1.99 119.26 118.90 3dl7 h ALA 252 Ca 0.12 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3dl7 h ALA 252 Cb 0.10 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3dl7 h ALA 252 CO -0.02 -0.39 -0.28 0.00 0.00 0.00 0.00 179.25 178.57 3dl7 h ARG 253 N 0.11 -0.38 -0.70 0.00 3.08 -0.07 0.00 114.38 116.42 3dl7 h ARG 253 Ca 0.25 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.53 3dl7 h ARG 253 Cb 0.38 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 3dl7 h ARG 253 CO -0.42 -0.25 0.61 -0.07 -1.07 0.00 0.00 179.97 178.76 3dl7 h LEU 254 N -0.40 0.00 -2.81 3.04 3.38 -0.51 0.35 115.31 118.36 3dl7 h LEU 254 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3dl7 h LEU 254 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3dl7 h LEU 254 CO -0.27 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.59 3dl7 n VAL 255 N -3.94 0.98 -2.09 1.22 0.24 -0.84 -4.98 118.33 108.93 3dl7 n VAL 255 Ca 0.14 -0.99 -0.03 0.00 -2.04 0.00 0.00 64.34 61.41 3dl7 n VAL 255 Cb 0.86 0.51 0.02 0.00 -1.47 0.00 0.00 33.84 33.76 3dl7 n VAL 255 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dl7 n GLY 256 N 1.02 0.37 2.62 7.63 0.00 0.12 -5.04 105.19 111.91 3dl7 n GLY 256 Ca 0.17 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3dl7 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl7 n PRO 258 N 4.18 2.76 -0.33 0.00 -0.05 -1.26 -3.68 135.00 136.61 3dl7 n PRO 258 Ca 0.06 -3.46 -0.13 0.00 -0.05 0.00 0.00 63.50 59.92 3dl7 n PRO 258 Cb 0.38 -2.22 0.01 0.00 -0.05 0.00 0.00 33.50 31.62 3dl7 n PRO 258 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 3dl7 n ASN 265 N -0.92 -1.21 -0.21 3.54 6.94 -1.26 -4.87 115.26 117.27 3dl7 n ASN 265 Ca 0.54 0.01 -0.06 0.00 -0.02 0.00 0.00 54.58 55.06 3dl7 n ASN 265 Cb 0.91 -0.18 0.04 0.00 -2.36 0.00 0.00 39.78 38.18 3dl7 n ASN 265 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3dl7 h ASP 266 N -0.33 0.69 -0.73 0.53 3.32 -2.00 -2.98 116.42 114.92 3dl7 h ASP 266 Ca -0.13 -0.02 0.16 0.00 0.02 0.00 0.00 57.03 57.06 3dl7 h ASP 266 Cb 0.46 -0.17 -0.12 0.00 0.22 0.00 0.00 39.33 39.72 3dl7 h ASP 266 CO 0.07 0.51 0.09 0.74 -1.72 0.00 0.00 179.24 178.93 3dl7 h THR 267 N 0.81 0.43 -0.05 0.35 2.02 -2.01 0.05 112.91 114.51 3dl7 h THR 267 Ca 0.22 -0.06 -0.21 0.00 0.77 0.00 0.00 66.41 67.13 3dl7 h THR 267 Cb -0.09 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 3dl7 h THR 267 CO -0.05 0.03 -0.85 -0.08 0.37 0.00 0.00 175.52 174.95 3dl7 h GLU 268 N 0.17 0.50 0.04 6.66 4.81 -1.96 -1.26 114.58 123.54 3dl7 h GLU 268 Ca 0.41 -0.47 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dl7 h GLU 268 Cb 0.71 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3dl7 h GLU 268 CO -0.58 1.10 -0.02 1.25 -0.73 0.00 0.00 179.01 180.03 3dl7 h LEU 269 N 0.31 -0.05 -0.78 1.64 6.46 -1.32 -2.51 115.31 119.07 3dl7 h LEU 269 Ca -0.06 -0.41 -0.02 0.00 -0.12 0.00 0.00 57.88 57.27 3dl7 h LEU 269 Cb 1.46 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.37 3dl7 h LEU 269 CO 0.15 0.39 0.41 0.40 -0.62 0.00 0.00 178.44 179.18 3dl7 h ILE 270 N -0.50 1.24 -0.82 4.05 2.04 -1.03 -0.43 117.51 122.07 3dl7 h ILE 270 Ca -0.01 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.26 3dl7 h ILE 270 Cb 0.45 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 3dl7 h ILE 270 CO 0.01 0.27 0.54 0.00 0.00 0.00 0.00 178.15 178.97 3dl7 h ALA 271 N 1.22 1.46 -0.18 1.87 0.00 -1.23 -0.15 119.26 122.24 3dl7 h ALA 271 Ca 0.27 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3dl7 h ALA 271 Cb 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3dl7 h ALA 271 CO -0.04 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.58 3dl7 h LEU 273 N 0.07 0.76 -1.99 0.00 3.38 -0.50 -0.29 115.31 116.74 3dl7 h LEU 273 Ca 0.04 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3dl7 h LEU 273 Cb 0.59 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3dl7 h LEU 273 CO 0.03 0.36 -0.03 0.03 0.09 0.00 0.00 178.44 178.91 3dl7 h ARG 274 N 0.79 0.00 -0.00 1.13 3.08 -0.82 -1.91 114.38 116.65 3dl7 h ARG 274 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 3dl7 h ARG 274 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3dl7 h ARG 274 CO -0.27 0.03 -0.19 0.25 -1.07 0.00 0.00 179.97 178.72 3dl7 n THR 275 N -3.21 0.00 -2.91 2.04 -2.24 -0.13 -4.89 114.28 102.95 3dl7 n THR 275 Ca -0.01 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 3dl7 n THR 275 Cb 0.23 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 3dl7 n THR 275 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3dl7 s ARG 276 N -2.57 4.65 0.48 -0.78 1.81 -0.72 -5.02 118.95 116.79 3dl7 s ARG 276 Ca 0.25 1.25 -0.24 0.00 -1.72 0.00 0.00 55.73 55.27 3dl7 s ARG 276 Cb 0.19 -3.26 -0.07 0.00 -0.45 0.00 0.00 34.95 31.37 3dl7 s ARG 276 CO 0.51 0.55 1.37 -2.14 -0.68 0.00 0.00 175.30 174.92 3dl7 s PRO 277 N -1.18 3.55 0.33 3.54 0.02 -1.26 -4.86 135.00 135.14 3dl7 s PRO 277 Ca 0.37 2.28 0.10 0.00 0.02 0.00 0.00 61.00 63.78 3dl7 s PRO 277 Cb -0.24 -2.52 0.88 0.00 0.02 0.00 0.00 34.50 32.64 3dl7 s PRO 277 CO 0.28 -0.88 1.77 0.00 -0.33 0.00 0.00 177.00 177.84 3dl7 h ALA 278 N 2.08 1.85 0.00 -1.55 0.00 -1.95 -1.81 119.26 117.88 3dl7 h ALA 278 Ca -0.51 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3dl7 h ALA 278 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3dl7 h ALA 278 CO 0.60 -0.26 -0.34 0.37 0.00 0.00 0.00 179.25 179.62 3dl7 h GLN 279 N 0.61 0.00 -0.56 0.00 5.75 -1.99 -1.96 115.11 116.96 3dl7 h GLN 279 Ca 0.60 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 59.01 3dl7 h GLN 279 Cb 1.14 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 3dl7 h GLN 279 CO -0.38 0.34 0.02 -0.44 -2.65 0.00 0.00 178.83 175.72 3dl7 h ASP 280 N 0.00 0.95 -0.29 -0.69 5.19 -1.69 0.76 116.42 120.65 3dl7 h ASP 280 Ca -0.00 -0.30 -0.01 0.00 -0.62 0.00 0.00 57.03 56.10 3dl7 h ASP 280 Cb 0.62 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 3dl7 h ASP 280 CO 0.04 1.01 0.14 -0.07 -3.12 0.00 0.00 179.24 177.25 3dl7 h LEU 281 N 0.85 0.38 -0.70 1.55 3.38 -1.36 -2.74 115.31 116.68 3dl7 h LEU 281 Ca 0.16 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3dl7 h LEU 281 Cb 0.52 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3dl7 h LEU 281 CO 0.03 0.39 0.31 0.58 0.09 0.00 0.00 178.44 179.84 3dl7 h VAL 282 N 0.33 1.24 0.00 1.22 2.07 -1.20 -1.50 116.25 118.41 3dl7 h VAL 282 Ca 0.10 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 3dl7 h VAL 282 Cb 0.12 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3dl7 h VAL 282 CO -0.01 0.29 -0.00 0.44 0.02 0.00 0.00 177.57 178.30 3dl7 h ASP 283 N 0.98 0.00 -0.01 0.57 3.32 -0.60 -2.73 116.42 117.95 3dl7 h ASP 283 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3dl7 h ASP 283 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3dl7 h ASP 283 CO -0.03 0.00 -0.09 1.41 -1.72 0.00 0.00 179.24 178.82 3dl7 n HIS 284 N -3.59 0.00 -0.26 4.55 8.25 -0.96 -4.69 115.22 118.52 3dl7 n HIS 284 Ca -0.03 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.50 3dl7 n HIS 284 Cb 0.08 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.39 3dl7 n HIS 284 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3dl7 h GLU 285 N 1.12 0.33 0.00 -0.41 4.81 -0.96 -0.77 114.58 118.70 3dl7 h GLU 285 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3dl7 h GLU 285 Cb 0.28 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3dl7 h GLU 285 CO 0.00 0.22 0.00 0.91 -0.73 0.00 0.00 179.01 179.41 3dl7 n TRP 286 N -5.09 0.00 0.72 0.92 7.02 -1.26 -3.89 117.44 115.85 3dl7 n TRP 286 Ca 0.15 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.68 3dl7 n TRP 286 Cb 0.47 -0.39 0.16 0.00 -2.42 0.00 0.00 31.31 29.13 3dl7 n TRP 286 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 3dl7 n HIS 287 N -1.39 0.58 0.19 -5.99 8.25 -0.30 -4.16 115.22 112.40 3dl7 n HIS 287 Ca 0.09 -0.25 0.03 0.00 -0.26 0.00 0.00 57.72 57.32 3dl7 n HIS 287 Cb 0.23 -0.07 0.04 0.00 1.12 0.00 0.00 29.99 31.30 3dl7 n HIS 287 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3dl7 n VAL 288 N 0.44 0.19 -2.43 1.59 0.24 -1.25 -5.01 118.33 112.10 3dl7 n VAL 288 Ca 0.12 -0.59 -0.41 0.00 -2.04 0.00 0.00 64.34 61.41 3dl7 n VAL 288 Cb 0.39 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.73 3dl7 n VAL 288 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3dl7 s LEU 289 N -0.60 4.47 0.52 1.34 1.43 -1.26 -4.80 118.68 119.78 3dl7 s LEU 289 Ca 0.08 2.20 0.21 0.00 -1.03 0.00 0.00 54.13 55.59 3dl7 s LEU 289 Cb 0.05 -3.61 1.37 0.00 0.03 0.00 0.00 46.19 44.03 3dl7 s LEU 289 CO 0.08 -0.30 2.12 1.55 0.23 0.00 0.00 176.35 180.03 3dl7 h PRO 290 N 4.98 0.00 -4.67 1.29 0.13 -1.98 -3.44 132.00 128.32 3dl7 h PRO 290 Ca -0.45 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.44 3dl7 h PRO 290 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 3dl7 h PRO 290 CO 0.73 0.07 -0.68 -0.65 -0.23 0.00 0.00 178.00 177.24 3dl7 s GLN 291 N -4.69 0.92 0.14 0.86 1.11 -1.26 -5.11 119.66 111.62 3dl7 s GLN 291 Ca -0.04 -1.40 -0.31 0.00 0.01 0.00 0.00 55.36 53.61 3dl7 s GLN 291 Cb 0.16 -0.18 -0.10 0.00 -1.01 0.00 0.00 33.01 31.87 3dl7 s GLN 291 CO 0.63 -0.07 1.73 -2.00 0.01 0.00 0.00 175.29 175.59 3dl7 s GLU 292 N -3.88 4.16 0.22 2.91 2.12 -1.26 -4.95 118.70 118.02 3dl7 s GLU 292 Ca 0.16 2.50 -0.22 0.00 0.36 0.00 0.00 54.97 57.77 3dl7 s GLU 292 Cb 0.06 -3.42 0.04 0.00 0.26 0.00 0.00 34.13 31.08 3dl7 s GLU 292 CO -0.02 -0.76 0.70 -1.54 -0.54 0.00 0.00 175.26 173.10 3dl7 s SER 293 N 2.08 -0.37 0.18 -1.70 1.04 -1.26 -4.60 113.70 109.06 3dl7 s SER 293 Ca 0.76 -0.35 0.09 0.00 0.48 0.00 0.00 55.95 56.93 3dl7 s SER 293 Cb -0.45 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 3dl7 s SER 293 CO 0.34 -1.16 -0.18 0.27 0.98 0.00 0.00 173.24 173.49 3dl7 s ILE 294 N -3.79 1.86 -1.35 -1.02 -4.36 -1.06 -4.82 121.20 106.65 3dl7 s ILE 294 Ca 0.07 -2.02 -0.07 0.00 -0.26 0.00 0.00 60.65 58.37 3dl7 s ILE 294 Cb -0.04 -1.93 0.01 0.00 1.25 0.00 0.00 42.46 41.75 3dl7 s ILE 294 CO -0.01 -0.38 0.94 0.33 0.24 0.00 0.00 174.94 176.06 3dl7 n PHE 295 N 0.08 -2.45 -3.80 1.37 -0.00 -1.26 -4.79 117.46 106.60 3dl7 n PHE 295 Ca -0.11 0.81 -0.14 0.00 -0.00 0.00 0.00 57.45 58.01 3dl7 n PHE 295 Cb 0.58 -4.67 -0.15 0.00 -0.00 0.00 0.00 39.48 35.24 3dl7 n PHE 295 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3dl7 s ARG 296 N -6.04 0.00 0.01 -4.13 1.81 -1.26 -4.68 118.95 104.66 3dl7 s ARG 296 Ca 0.47 0.16 0.04 0.00 -1.72 0.00 0.00 55.73 54.68 3dl7 s ARG 296 Cb -0.21 -0.14 -0.01 0.00 -0.45 0.00 0.00 34.95 34.14 3dl7 s ARG 296 CO 0.58 -0.11 -0.13 -0.06 -0.68 0.00 0.00 175.30 174.90 3dl7 s PHE 297 N 0.69 1.12 0.06 -0.53 0.08 -1.26 -5.05 117.98 113.10 3dl7 s PHE 297 Ca -0.06 -0.27 -0.23 0.00 0.12 0.00 0.00 56.93 56.49 3dl7 s PHE 297 Cb -0.08 -0.70 -0.15 0.00 -0.57 0.00 0.00 43.02 41.52 3dl7 s PHE 297 CO -0.02 0.00 1.59 0.77 -0.10 0.00 0.00 175.22 177.46 3dl7 h SER 298 N 5.46 0.06 -3.85 1.36 0.02 -1.92 -3.41 113.55 111.28 3dl7 h SER 298 Ca -0.35 -0.16 -0.67 0.00 -0.84 0.00 0.00 61.79 59.77 3dl7 h SER 298 Cb 1.17 -0.02 -0.36 0.00 0.14 0.00 0.00 62.40 63.33 3dl7 h SER 298 CO 0.47 0.21 -0.78 -0.36 -1.14 0.00 0.00 176.83 175.23 3dl7 s PHE 299 N -5.54 3.28 0.22 3.45 0.08 -1.26 -5.00 117.98 113.20 3dl7 s PHE 299 Ca -0.14 -2.25 -0.00 0.00 0.12 0.00 0.00 56.93 54.66 3dl7 s PHE 299 Cb 0.05 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 3dl7 s PHE 299 CO 0.68 -0.87 0.13 0.14 -0.10 0.00 0.00 175.22 175.19 3dl7 s VAL 300 N 1.13 0.15 0.12 -0.44 -7.23 -1.26 -4.48 120.40 108.38 3dl7 s VAL 300 Ca -0.08 -2.00 -0.35 0.00 -1.81 0.00 0.00 61.98 57.74 3dl7 s VAL 300 Cb -0.20 -2.53 -0.17 0.00 0.56 0.00 0.00 36.38 34.04 3dl7 s VAL 300 CO -0.04 0.00 1.16 -2.65 -0.31 0.00 0.00 175.10 173.25 3dl7 n PRO 301 N -0.34 0.91 -4.12 4.82 -0.02 -1.24 -4.63 135.00 130.38 3dl7 n PRO 301 Ca 0.02 0.33 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 3dl7 n PRO 301 Cb 0.66 -1.83 -0.08 0.00 -0.02 0.00 0.00 33.50 32.23 3dl7 n PRO 301 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dl7 s VAL 302 N -0.03 4.90 -0.96 -1.45 0.11 -1.26 -0.84 120.40 120.86 3dl7 s VAL 302 Ca 0.78 -0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 59.57 3dl7 s VAL 302 Cb -0.95 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 30.80 3dl7 s VAL 302 CO 0.52 0.60 1.70 -0.69 -3.33 0.00 0.00 175.10 173.90 3dl7 s VAL 303 N -0.86 3.69 -1.91 2.04 1.01 -0.57 -4.61 120.40 119.19 3dl7 s VAL 303 Ca 0.13 -0.57 0.25 0.00 0.00 0.00 0.00 61.98 61.79 3dl7 s VAL 303 Cb -0.12 -4.54 0.17 0.00 0.00 0.00 0.00 36.38 31.90 3dl7 s VAL 303 CO 0.03 -1.45 1.39 -0.90 0.00 0.00 0.00 175.10 174.17 3dl7 n ASP 304 N 11.43 1.45 -1.24 3.32 5.75 -1.21 -3.88 116.55 132.17 3dl7 n ASP 304 Ca 0.37 -1.17 -0.16 0.00 -0.01 0.00 0.00 54.79 53.82 3dl7 n ASP 304 Cb 0.49 0.26 -0.07 0.00 -1.03 0.00 0.00 41.12 40.77 3dl7 n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dl7 n GLY 305 N 1.37 1.63 0.00 6.12 0.00 0.44 -4.87 105.19 109.87 3dl7 n GLY 305 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3dl7 n GLY 305 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dl7 n ASP 306 N -0.64 0.00 -0.12 1.61 2.03 -1.26 -4.66 116.55 113.51 3dl7 n ASP 306 Ca -0.16 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.10 3dl7 n ASP 306 Cb 0.53 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.96 3dl7 n ASP 306 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3dl7 h PHE 307 N 0.00 -0.11 -3.67 -0.67 3.04 -1.92 -3.33 116.94 110.28 3dl7 h PHE 307 Ca 0.00 0.03 -0.70 0.00 3.98 0.00 0.00 57.97 61.29 3dl7 h PHE 307 Cb 0.00 0.11 -0.29 0.00 2.56 0.00 0.00 35.95 38.33 3dl7 h PHE 307 CO 0.00 -0.13 -0.61 -0.51 -2.02 0.00 0.00 178.31 175.04 3dl7 s LEU 308 N -10.56 4.34 0.47 0.59 1.43 -1.26 -4.57 118.68 109.12 3dl7 s LEU 308 Ca -0.14 -1.20 0.27 0.00 -1.03 0.00 0.00 54.13 52.04 3dl7 s LEU 308 Cb 0.14 -1.86 0.81 0.00 0.03 0.00 0.00 46.19 45.32 3dl7 s LEU 308 CO 0.71 -0.34 1.78 0.77 0.23 0.00 0.00 176.35 179.50 3dl7 h SER 309 N 8.20 0.00 -2.21 2.29 4.64 -1.83 0.13 113.55 124.77 3dl7 h SER 309 Ca -0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 3dl7 h SER 309 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3dl7 h SER 309 CO 0.60 0.07 0.16 -0.67 -0.87 0.00 0.00 176.83 176.12 3dl7 n ASP 310 N -3.15 -1.37 -4.76 4.97 -0.08 -1.26 -4.39 116.55 106.51 3dl7 n ASP 310 Ca 0.02 -1.96 -0.38 0.00 -1.51 0.00 0.00 54.79 50.96 3dl7 n ASP 310 Cb 0.44 2.29 0.02 0.00 2.34 0.00 0.00 41.12 46.21 3dl7 n ASP 310 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3dl7 s THR 311 N -2.46 2.55 0.40 5.18 -4.23 -1.26 -4.79 115.64 111.02 3dl7 s THR 311 Ca 0.10 0.42 0.15 0.00 -1.18 0.00 0.00 61.69 61.17 3dl7 s THR 311 Cb -0.03 -3.21 0.36 0.00 1.34 0.00 0.00 72.50 70.95 3dl7 s THR 311 CO 0.07 0.00 1.87 -0.65 -0.54 0.00 0.00 174.62 175.37 3dl7 h PRO 312 N 1.80 0.48 0.15 3.99 0.11 -1.99 -0.93 132.00 135.61 3dl7 h PRO 312 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3dl7 h PRO 312 Cb 1.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dl7 h PRO 312 CO 0.59 0.32 -0.12 1.49 -0.21 0.00 0.00 178.00 180.06 3dl7 h GLU 313 N 0.49 -0.27 -0.11 1.05 4.81 -1.90 0.04 114.58 118.69 3dl7 h GLU 313 Ca 0.45 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.74 3dl7 h GLU 313 Cb 0.98 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 3dl7 h GLU 313 CO -0.18 -0.18 -0.25 0.00 -0.73 0.00 0.00 179.01 177.67 3dl7 h ALA 314 N 0.56 -0.25 -0.28 2.92 0.00 -1.60 -1.88 119.26 118.72 3dl7 h ALA 314 Ca -0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3dl7 h ALA 314 Cb 0.25 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3dl7 h ALA 314 CO -0.02 -0.72 -0.04 -0.07 0.00 0.00 0.00 179.25 178.41 3dl7 h LEU 315 N -0.32 0.41 -0.37 0.00 3.38 -1.02 -2.57 115.31 114.82 3dl7 h LEU 315 Ca 0.09 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 3dl7 h LEU 315 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3dl7 h LEU 315 CO -0.30 0.51 -0.81 0.16 0.09 0.00 0.00 178.44 178.09 3dl7 h ILE 316 N 0.42 1.57 0.00 1.22 3.07 -0.80 -1.00 117.51 121.99 3dl7 h ILE 316 Ca 0.09 -2.76 -0.09 0.00 1.55 0.00 0.00 64.86 63.65 3dl7 h ILE 316 Cb 0.34 2.49 -0.01 0.00 -0.27 0.00 0.00 36.82 39.37 3dl7 h ILE 316 CO 0.01 0.79 -0.44 0.78 -1.05 0.00 0.00 178.15 178.25 3dl7 h ASN 317 N 0.01 0.00 0.00 2.16 2.35 -0.97 -3.33 115.58 115.81 3dl7 h ASN 317 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3dl7 h ASN 317 Cb 1.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.81 3dl7 h ASN 317 CO 0.11 0.44 0.00 0.35 -1.65 0.00 0.00 177.43 176.67 3dl7 n THR 318 N -3.73 0.44 -2.83 2.81 -2.24 -1.01 -5.06 114.28 102.66 3dl7 n THR 318 Ca -0.01 -0.57 -0.33 0.00 -2.27 0.00 0.00 64.05 60.87 3dl7 n THR 318 Cb 0.51 0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 3dl7 n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dl7 s GLY 319 N -0.44 2.40 -0.28 3.38 0.00 -0.38 -5.04 107.32 106.96 3dl7 s GLY 319 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.95 3dl7 s GLY 319 CO 0.00 0.67 0.42 -0.35 0.00 0.00 0.00 173.10 173.84 3dl7 s ASP 320 N -2.17 6.30 -0.38 1.64 2.15 -1.26 -4.89 116.67 118.05 3dl7 s ASP 320 Ca 0.61 0.30 0.07 0.00 0.43 0.00 0.00 52.55 53.97 3dl7 s ASP 320 Cb -0.09 -2.23 0.44 0.00 -0.30 0.00 0.00 42.92 40.73 3dl7 s ASP 320 CO 0.13 -0.24 1.12 0.49 -0.17 0.00 0.00 175.17 176.51 3dl7 n PHE 321 N 5.42 3.01 -0.06 -5.34 3.72 -0.64 -4.84 117.46 118.73 3dl7 n PHE 321 Ca -0.07 -2.82 -0.10 0.00 -0.05 0.00 0.00 57.45 54.41 3dl7 n PHE 321 Cb 0.50 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 3dl7 n PHE 321 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3dl7 h GLN 322 N 2.50 -0.36 -0.13 -1.08 5.75 -1.73 -2.21 115.11 117.84 3dl7 h GLN 322 Ca 0.28 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3dl7 h GLN 322 Cb 1.12 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.75 3dl7 h GLN 322 CO 0.78 -0.24 0.00 -0.25 -2.65 0.00 0.00 178.83 176.47 3dl7 n ASP 323 N -5.42 0.80 -4.50 -0.69 9.92 -1.26 -4.64 116.55 110.76 3dl7 n ASP 323 Ca -0.02 -1.88 -0.36 0.00 -0.53 0.00 0.00 54.79 52.00 3dl7 n ASP 323 Cb 0.35 -0.09 -0.12 0.00 -0.64 0.00 0.00 41.12 40.62 3dl7 n ASP 323 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3dl7 s LEU 324 N -1.15 3.55 -0.17 0.64 2.96 -1.18 -4.98 118.68 118.35 3dl7 s LEU 324 Ca 0.15 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.89 3dl7 s LEU 324 Cb 0.08 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 3dl7 s LEU 324 CO 0.11 0.03 0.01 -1.10 -1.32 0.00 0.00 176.35 174.08 3dl7 s GLN 325 N 1.26 3.81 -0.02 1.98 1.11 -1.26 -0.48 119.66 126.06 3dl7 s GLN 325 Ca 0.05 -0.44 -0.00 0.00 0.01 0.00 0.00 55.36 54.98 3dl7 s GLN 325 Cb -0.15 -3.08 0.03 0.00 -1.01 0.00 0.00 33.01 28.81 3dl7 s GLN 325 CO 0.04 0.23 0.03 0.08 0.01 0.00 0.00 175.29 175.68 3dl7 s VAL 326 N 0.43 -0.03 -0.14 1.09 1.01 -0.14 -1.74 120.40 120.87 3dl7 s VAL 326 Ca -0.00 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 3dl7 s VAL 326 Cb -0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 3dl7 s VAL 326 CO 0.02 0.10 -0.07 -0.22 0.00 0.00 0.00 175.10 174.93 3dl7 s LEU 327 N 1.16 3.10 0.01 3.92 2.96 -0.40 -0.76 118.68 128.67 3dl7 s LEU 327 Ca -0.08 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 3dl7 s LEU 327 Cb -0.13 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 3dl7 s LEU 327 CO -0.03 0.18 -0.02 0.68 -1.32 0.00 0.00 176.35 175.84 3dl7 s VAL 328 N 0.29 0.12 0.04 1.68 -7.23 0.30 -0.42 120.40 115.19 3dl7 s VAL 328 Ca -0.05 -0.52 -0.04 0.00 -1.81 0.00 0.00 61.98 59.56 3dl7 s VAL 328 Cb -0.14 -0.20 0.01 0.00 0.56 0.00 0.00 36.38 36.61 3dl7 s VAL 328 CO 0.04 -0.25 0.20 0.61 -0.31 0.00 0.00 175.10 175.38 3dl7 n GLY 329 N 2.27 1.25 3.26 2.32 0.00 -0.97 -1.59 105.19 111.73 3dl7 n GLY 329 Ca -0.18 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 3dl7 n GLY 329 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dl7 s VAL 330 N -2.52 0.11 0.58 1.61 -7.23 -0.97 -0.59 120.40 111.39 3dl7 s VAL 330 Ca 0.04 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 58.94 3dl7 s VAL 330 Cb -0.01 -1.55 0.03 0.00 0.56 0.00 0.00 36.38 35.41 3dl7 s VAL 330 CO 0.01 -0.49 0.84 0.68 -0.31 0.00 0.00 175.10 175.83 3dl7 s VAL 331 N -3.91 2.99 0.29 1.32 -7.23 -1.26 0.37 120.40 112.96 3dl7 s VAL 331 Ca 0.10 -0.41 0.03 0.00 -1.81 0.00 0.00 61.98 59.89 3dl7 s VAL 331 Cb 0.04 -3.17 0.08 0.00 0.56 0.00 0.00 36.38 33.89 3dl7 s VAL 331 CO -0.06 -0.15 1.74 0.50 -0.31 0.00 0.00 175.10 176.82 3dl7 h LYS 332 N -0.09 0.48 -2.43 4.82 3.64 -1.24 -3.36 116.57 118.39 3dl7 h LYS 332 Ca -0.44 -0.17 -0.60 0.00 -1.27 0.00 0.00 60.65 58.17 3dl7 h LYS 332 Cb 1.29 -0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 32.66 3dl7 h LYS 332 CO 0.57 0.68 -0.73 -0.25 -2.27 0.00 0.00 179.45 177.44 3dl7 n ASP 333 N -4.14 2.32 0.23 4.20 9.92 -0.39 -4.92 116.55 123.76 3dl7 n ASP 333 Ca -0.00 -3.10 0.06 0.00 -0.53 0.00 0.00 54.79 51.23 3dl7 n ASP 333 Cb 0.39 -0.67 0.53 0.00 -0.64 0.00 0.00 41.12 40.73 3dl7 n ASP 333 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 3dl7 h GLU 334 N 4.68 0.00 0.00 -1.24 4.39 -1.76 -3.19 114.58 117.47 3dl7 h GLU 334 Ca 0.17 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 3dl7 h GLU 334 Cb 0.76 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 3dl7 h GLU 334 CO 0.67 0.19 -1.10 0.78 -1.16 0.00 0.00 179.01 178.39 3dl7 h GLY 335 N 0.64 0.00 0.80 -3.84 0.00 -1.86 -3.41 103.07 95.40 3dl7 h GLY 335 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 3dl7 h GLY 335 CO 0.02 0.00 0.19 1.48 0.00 0.00 0.00 176.54 178.23 3dl7 h SER 336 N 0.00 0.27 -1.00 0.19 4.64 -1.77 -2.62 113.55 113.27 3dl7 h SER 336 Ca -0.07 0.02 0.24 0.00 -0.47 0.00 0.00 61.79 61.51 3dl7 h SER 336 Cb 1.28 -0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 63.22 3dl7 h SER 336 CO 0.02 0.20 0.59 0.22 -0.87 0.00 0.00 176.83 176.99 3dl7 h TYR 337 N 0.38 1.01 0.00 4.77 -0.00 -1.81 -2.71 116.97 118.61 3dl7 h TYR 337 Ca 0.16 0.04 -0.11 0.00 -0.00 0.00 0.00 58.73 58.82 3dl7 h TYR 337 Cb 0.07 -0.29 -0.02 0.00 -0.00 0.00 0.00 36.73 36.50 3dl7 h TYR 337 CO -0.10 0.08 -0.54 0.74 -0.00 0.00 0.00 178.16 178.34 3dl7 h PHE 338 N 0.59 0.00 -0.91 -3.82 0.04 -1.77 -3.23 116.94 107.84 3dl7 h PHE 338 Ca 0.64 0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.51 3dl7 h PHE 338 Cb 1.19 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.26 3dl7 h PHE 338 CO -0.01 0.54 0.55 -0.07 -0.60 0.00 0.00 178.31 178.72 3dl7 h LEU 339 N 0.00 0.82 -0.08 1.54 3.38 -1.54 -1.05 115.31 118.38 3dl7 h LEU 339 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3dl7 h LEU 339 Cb 1.36 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3dl7 h LEU 339 CO 0.07 0.46 0.00 1.33 0.09 0.00 0.00 178.44 180.39 3dl7 n VAL 340 N -4.67 0.45 -0.07 1.22 0.24 -1.22 -1.72 118.33 112.56 3dl7 n VAL 340 Ca 0.16 0.03 -0.12 0.00 -2.04 0.00 0.00 64.34 62.37 3dl7 n VAL 340 Cb 0.29 -0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 31.85 3dl7 n VAL 340 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 3dl7 h TYR 341 N 0.00 0.00 0.00 6.34 -1.99 -1.35 -3.44 116.97 116.53 3dl7 h TYR 341 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3dl7 h TYR 341 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.20 3dl7 h TYR 341 CO 0.00 0.85 -0.40 0.41 -0.00 0.00 0.00 178.16 179.02 3dl7 n GLY 342 N 1.62 0.47 3.43 3.88 0.00 -1.17 -5.01 105.19 108.41 3dl7 n GLY 342 Ca -0.11 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 3dl7 n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl7 s VAL 343 N -0.24 4.53 0.25 1.61 1.01 -0.70 -4.95 120.40 121.91 3dl7 s VAL 343 Ca 0.03 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 3dl7 s VAL 343 Cb 0.02 -3.31 -0.12 0.00 0.00 0.00 0.00 36.38 32.97 3dl7 s VAL 343 CO 0.00 0.07 1.60 -2.65 0.00 0.00 0.00 175.10 174.12 3dl7 n PRO 344 N 4.97 2.57 0.00 2.72 -0.02 -1.26 -2.26 135.00 141.72 3dl7 n PRO 344 Ca -0.14 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3dl7 n PRO 344 Cb 0.49 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3dl7 n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dl7 n GLY 345 N 2.75 2.30 3.81 -1.23 0.00 -1.26 -4.92 105.19 106.64 3dl7 n GLY 345 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3dl7 n GLY 345 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dl7 s PHE 346 N -2.17 3.56 0.02 1.61 0.40 -0.96 -4.64 117.98 115.81 3dl7 s PHE 346 Ca 0.00 0.61 -0.11 0.00 -0.60 0.00 0.00 56.93 56.82 3dl7 s PHE 346 Cb 0.00 -2.14 0.01 0.00 0.51 0.00 0.00 43.02 41.40 3dl7 s PHE 346 CO 0.00 0.53 0.24 0.45 0.70 0.00 0.00 175.22 177.14 3dl7 s SER 347 N -0.47 -0.06 0.52 1.36 0.15 -1.26 -4.65 113.70 109.28 3dl7 s SER 347 Ca 0.16 -0.17 0.31 0.00 0.70 0.00 0.00 55.95 56.94 3dl7 s SER 347 Cb -0.13 0.29 1.17 0.00 -1.71 0.00 0.00 66.02 65.64 3dl7 s SER 347 CO 0.05 -0.50 1.91 0.07 1.20 0.00 0.00 173.24 175.97 3dl7 h LYS 348 N 3.67 0.00 -0.01 5.44 2.10 -1.99 -3.31 116.57 122.47 3dl7 h LYS 348 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 3dl7 h LYS 348 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3dl7 h LYS 348 CO 0.44 0.04 -0.38 -0.25 -2.00 0.00 0.00 179.45 177.30 3dl7 n ASP 349 N -3.14 1.57 -3.53 7.07 8.00 -1.26 -4.39 116.55 120.88 3dl7 n ASP 349 Ca 0.01 -1.24 -0.17 0.00 0.71 0.00 0.00 54.79 54.10 3dl7 n ASP 349 Cb 0.35 0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.70 3dl7 n ASP 349 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dl7 s ASN 350 N -2.49 1.22 0.09 -2.24 2.20 -1.25 -5.05 114.94 107.43 3dl7 s ASN 350 Ca 0.21 -1.63 0.13 0.00 -0.94 0.00 0.00 52.86 50.64 3dl7 s ASN 350 Cb 0.19 0.53 0.60 0.00 -2.00 0.00 0.00 41.25 40.57 3dl7 s ASN 350 CO 0.55 -1.05 1.42 -0.62 -2.94 0.00 0.00 177.10 174.45 3dl7 n GLU 351 N -0.54 0.06 -3.81 3.55 -0.58 -1.26 -4.65 120.64 113.41 3dl7 n GLU 351 Ca 0.05 0.40 -0.29 0.00 -0.42 0.00 0.00 57.16 56.90 3dl7 n GLU 351 Cb 0.63 -1.63 0.01 0.00 -0.57 0.00 0.00 31.44 29.88 3dl7 n GLU 351 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3dl7 n SER 352 N -1.74 -4.53 -4.60 1.62 7.64 -1.26 -4.92 113.62 105.82 3dl7 n SER 352 Ca 0.02 -0.71 -0.43 0.00 1.01 0.00 0.00 58.87 58.76 3dl7 n SER 352 Cb 0.12 -3.65 -0.02 0.00 -1.01 0.00 0.00 64.21 59.65 3dl7 n SER 352 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dl7 s LEU 353 N -7.11 3.60 0.39 -3.43 1.43 -1.26 -4.69 118.68 107.61 3dl7 s LEU 353 Ca 0.61 1.05 0.07 0.00 -1.03 0.00 0.00 54.13 54.84 3dl7 s LEU 353 Cb -0.31 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 3dl7 s LEU 353 CO 0.76 -1.48 0.47 0.27 0.23 0.00 0.00 176.35 176.59 3dl7 s ILE 354 N 5.77 3.28 0.51 -0.59 -4.36 -1.23 -5.00 121.20 119.59 3dl7 s ILE 354 Ca 0.67 -1.12 0.02 0.00 -0.26 0.00 0.00 60.65 59.97 3dl7 s ILE 354 Cb -0.17 -3.13 0.03 0.00 1.25 0.00 0.00 42.46 40.43 3dl7 s ILE 354 CO 0.32 -0.07 0.72 -0.94 0.24 0.00 0.00 174.94 175.22 3dl7 s SER 355 N -4.21 5.41 0.30 4.36 1.04 -1.26 -4.25 113.70 115.09 3dl7 s SER 355 Ca 0.49 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.85 3dl7 s SER 355 Cb -0.08 -0.91 0.48 0.00 0.10 0.00 0.00 66.02 65.62 3dl7 s SER 355 CO 0.31 -1.02 1.95 -0.09 0.98 0.00 0.00 173.24 175.37 3dl7 h ARG 356 N 0.21 1.05 -0.31 4.02 2.43 -1.88 -0.02 114.38 119.88 3dl7 h ARG 356 Ca -0.42 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 3dl7 h ARG 356 Cb 1.29 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 3dl7 h ARG 356 CO 0.51 0.69 0.01 0.00 -1.51 0.00 0.00 179.97 179.68 3dl7 h ALA 357 N 1.50 0.41 0.00 2.80 0.00 -1.98 -0.60 119.26 121.38 3dl7 h ALA 357 Ca 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3dl7 h ALA 357 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dl7 h ALA 357 CO -0.09 0.15 -0.15 1.96 0.00 0.00 0.00 179.25 181.12 3dl7 h GLN 358 N 0.33 0.00 0.14 0.00 4.20 -1.78 -1.61 115.11 116.40 3dl7 h GLN 358 Ca 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3dl7 h GLN 358 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3dl7 h GLN 358 CO 0.01 0.15 -0.07 0.35 -0.67 0.00 0.00 178.83 178.60 3dl7 h PHE 359 N 0.00 -0.18 -0.78 2.96 3.04 -0.21 0.11 116.94 121.87 3dl7 h PHE 359 Ca -0.00 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 3dl7 h PHE 359 Cb 0.32 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.85 3dl7 h PHE 359 CO 0.00 0.09 0.39 -0.07 -2.02 0.00 0.00 178.31 176.70 3dl7 h LEU 360 N -0.44 1.01 -0.16 0.59 3.38 -0.75 -0.06 115.31 118.89 3dl7 h LEU 360 Ca -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3dl7 h LEU 360 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3dl7 h LEU 360 CO 0.03 0.84 0.05 0.00 0.09 0.00 0.00 178.44 179.45 3dl7 h ALA 361 N 1.32 0.21 -0.73 1.53 0.00 -1.35 -2.82 119.26 117.41 3dl7 h ALA 361 Ca 0.27 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.18 3dl7 h ALA 361 Cb 0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 3dl7 h ALA 361 CO -0.04 -0.18 0.32 0.78 0.00 0.00 0.00 179.25 180.13 3dl7 h GLY 362 N 0.08 1.10 1.25 0.00 0.00 -0.09 -1.93 103.07 103.48 3dl7 h GLY 362 Ca 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 3dl7 h GLY 362 CO -0.00 -0.03 0.22 -2.08 0.00 0.00 0.00 176.54 174.64 3dl7 h VAL 363 N 0.50 1.23 -0.59 4.60 2.07 -0.95 -0.46 116.25 122.65 3dl7 h VAL 363 Ca 0.38 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 3dl7 h VAL 363 Cb 0.52 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3dl7 h VAL 363 CO -0.35 0.30 0.23 0.03 0.02 0.00 0.00 177.57 177.80 3dl7 h ARG 364 N 0.92 0.85 -0.01 1.57 2.47 -1.11 -0.62 114.38 118.46 3dl7 h ARG 364 Ca 0.21 -0.13 -0.24 0.00 -1.26 0.00 0.00 59.98 58.56 3dl7 h ARG 364 Cb 0.23 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.41 3dl7 h ARG 364 CO -0.01 0.70 -0.96 0.82 0.56 0.00 0.00 179.97 181.08 3dl7 h ILE 365 N 0.84 1.35 0.00 2.04 2.04 -1.00 -3.20 117.51 119.58 3dl7 h ILE 365 Ca 0.20 -2.34 -0.03 0.00 1.00 0.00 0.00 64.86 63.69 3dl7 h ILE 365 Cb 0.17 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 3dl7 h ILE 365 CO -0.02 0.71 -0.44 1.23 0.00 0.00 0.00 178.15 179.63 3dl7 h GLY 366 N 0.90 0.00 -5.80 5.37 0.00 -0.95 -2.82 103.07 99.77 3dl7 h GLY 366 Ca -0.10 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.65 3dl7 h GLY 366 CO 0.18 0.00 -0.72 -0.62 0.00 0.00 0.00 176.54 175.38 3dl7 n VAL 367 N -3.00 2.13 0.34 4.60 0.31 -0.25 -4.86 118.33 117.59 3dl7 n VAL 367 Ca 0.02 -5.19 0.07 0.00 -0.01 0.00 0.00 64.34 59.22 3dl7 n VAL 367 Cb 0.59 -1.65 0.31 0.00 -0.91 0.00 0.00 33.84 32.18 3dl7 n VAL 367 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3dl7 n PRO 368 N 0.42 0.05 0.00 5.55 -0.04 -1.21 -1.22 135.00 138.56 3dl7 n PRO 368 Ca 0.29 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.26 3dl7 n PRO 368 Cb 0.44 -1.62 0.46 0.00 -0.04 0.00 0.00 33.50 32.74 3dl7 n PRO 368 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3dl7 n GLN 369 N -1.72 1.01 -2.38 0.54 3.00 -1.26 -4.92 117.38 111.64 3dl7 n GLN 369 Ca 0.02 -0.55 -0.42 0.00 -0.01 0.00 0.00 57.00 56.04 3dl7 n GLN 369 Cb 0.13 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.86 3dl7 n GLN 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3dl7 s ALA 370 N -2.37 3.46 1.23 -1.58 0.00 -0.35 -5.04 121.76 117.10 3dl7 s ALA 370 Ca 0.29 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 3dl7 s ALA 370 Cb 0.20 -3.49 0.18 0.00 0.00 0.00 0.00 23.12 20.01 3dl7 s ALA 370 CO 0.47 -0.61 0.43 -1.13 0.00 0.00 0.00 175.76 174.92 3dl7 n SER 371 N 4.48 -2.94 0.07 0.00 3.41 -1.26 -4.75 113.62 112.62 3dl7 n SER 371 Ca 0.10 -0.46 -0.14 0.00 -0.26 0.00 0.00 58.87 58.12 3dl7 n SER 371 Cb 0.46 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 3dl7 n SER 371 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3dl7 h ASP 372 N -2.72 0.54 -0.36 4.04 5.19 -1.96 -2.61 116.42 118.53 3dl7 h ASP 372 Ca -0.19 -0.44 -0.06 0.00 -0.62 0.00 0.00 57.03 55.72 3dl7 h ASP 372 Cb 0.64 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 3dl7 h ASP 372 CO 0.12 1.24 0.00 0.25 -3.12 0.00 0.00 179.24 177.73 3dl7 h LEU 373 N 0.23 0.63 -0.37 1.55 5.85 -1.93 -1.87 115.31 119.40 3dl7 h LEU 373 Ca -0.08 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 3dl7 h LEU 373 Cb 1.59 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 3dl7 h LEU 373 CO 0.16 0.78 0.21 0.00 -0.34 0.00 0.00 178.44 179.26 3dl7 h ALA 374 N 0.87 0.47 -0.30 1.25 0.00 -1.86 -0.23 119.26 119.45 3dl7 h ALA 374 Ca 0.10 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3dl7 h ALA 374 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dl7 h ALA 374 CO 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 179.25 179.19 3dl7 h ALA 375 N 1.08 1.32 -0.49 0.00 0.00 -1.46 -1.43 119.26 118.27 3dl7 h ALA 375 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dl7 h ALA 375 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3dl7 h ALA 375 CO -0.02 0.46 0.25 0.93 0.00 0.00 0.00 179.25 180.87 3dl7 h GLU 376 N 0.46 0.70 -0.46 0.00 4.39 -0.76 -0.79 114.58 118.14 3dl7 h GLU 376 Ca 0.09 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.72 3dl7 h GLU 376 Cb 0.41 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 3dl7 h GLU 376 CO 0.02 0.57 0.27 0.00 -1.16 0.00 0.00 179.01 178.71 3dl7 h ALA 377 N 1.09 0.58 0.03 3.43 0.00 -0.14 0.22 119.26 124.48 3dl7 h ALA 377 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dl7 h ALA 377 Cb 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dl7 h ALA 377 CO -0.02 -0.04 -0.02 0.28 0.00 0.00 0.00 179.25 179.45 3dl7 h VAL 378 N 0.54 0.97 -0.73 0.00 2.07 -1.08 0.12 116.25 118.13 3dl7 h VAL 378 Ca 0.18 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 3dl7 h VAL 378 Cb 0.01 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3dl7 h VAL 378 CO -0.08 0.00 0.40 0.58 0.02 0.00 0.00 177.57 178.50 3dl7 h VAL 379 N -0.05 1.22 -0.65 2.57 2.07 -0.91 -0.78 116.25 119.72 3dl7 h VAL 379 Ca -0.00 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3dl7 h VAL 379 Cb 0.04 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 3dl7 h VAL 379 CO 0.01 0.25 0.38 -0.07 0.02 0.00 0.00 177.57 178.15 3dl7 h LEU 380 N 1.01 0.79 -0.54 2.57 -0.00 -0.16 -0.36 115.31 118.62 3dl7 h LEU 380 Ca 0.26 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.88 57.91 3dl7 h LEU 380 Cb 0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 3dl7 h LEU 380 CO -0.04 0.64 -0.56 -0.74 -0.00 0.00 0.00 178.44 177.74 3dl7 h HIS 381 N 0.88 0.64 0.00 1.13 2.76 -0.23 -3.28 115.15 117.05 3dl7 h HIS 381 Ca 0.23 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3dl7 h HIS 381 Cb 0.00 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.84 3dl7 h HIS 381 CO -0.01 0.95 -1.05 0.66 -1.30 0.00 0.00 177.93 177.18 3dl7 n TYR 382 N -3.95 0.20 -2.08 5.26 4.02 -0.35 -4.88 117.16 115.38 3dl7 n TYR 382 Ca -0.03 0.06 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 3dl7 n TYR 382 Cb 0.61 -0.37 -0.02 0.00 -0.02 0.00 0.00 39.34 39.53 3dl7 n TYR 382 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 3dl7 s THR 383 N -3.18 2.81 -0.59 -0.72 2.01 -0.16 -4.89 115.64 110.93 3dl7 s THR 383 Ca 0.04 0.69 -0.24 0.00 0.31 0.00 0.00 61.69 62.49 3dl7 s THR 383 Cb 0.15 -3.44 0.05 0.00 0.01 0.00 0.00 72.50 69.26 3dl7 s THR 383 CO 0.81 0.11 0.97 -0.62 -0.69 0.00 0.00 174.62 175.20 3dl7 s ASP 384 N 0.26 6.29 0.44 3.53 2.15 -1.26 -4.95 116.67 123.12 3dl7 s ASP 384 Ca 0.57 -0.51 0.30 0.00 0.43 0.00 0.00 52.55 53.35 3dl7 s ASP 384 Cb -0.40 -2.44 1.44 0.00 -0.30 0.00 0.00 42.92 41.21 3dl7 s ASP 384 CO 0.43 -1.32 1.92 -0.50 -0.17 0.00 0.00 175.17 175.53 3dl7 h TRP 385 N 9.42 0.00 -0.16 -5.34 4.06 -1.94 -1.30 115.95 120.69 3dl7 h TRP 385 Ca -0.27 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.61 3dl7 h TRP 385 Cb 1.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.23 3dl7 h TRP 385 CO 0.94 0.00 -0.20 -0.07 -3.56 0.00 0.00 178.44 175.55 3dl7 h LEU 386 N 0.00 0.45 -6.17 -4.49 4.07 -2.04 -3.39 115.31 103.74 3dl7 h LEU 386 Ca 0.00 -0.50 -0.59 0.00 0.08 0.00 0.00 57.88 56.87 3dl7 h LEU 386 Cb 0.26 -0.13 -0.41 0.00 1.08 0.00 0.00 40.66 41.46 3dl7 h LEU 386 CO 0.00 0.86 -0.71 1.41 -1.08 0.00 0.00 178.44 178.92 3dl7 n HIS 387 N -4.49 2.71 0.67 1.13 8.25 -0.57 -4.95 115.22 117.96 3dl7 n HIS 387 Ca -0.06 -4.02 0.09 0.00 -0.26 0.00 0.00 57.72 53.47 3dl7 n HIS 387 Cb 0.40 -0.51 0.42 0.00 1.12 0.00 0.00 29.99 31.42 3dl7 n HIS 387 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dl7 n PRO 388 N 1.01 0.00 -0.02 -0.41 -0.02 -0.71 -2.56 135.00 132.30 3dl7 n PRO 388 Ca 0.28 0.16 0.03 0.00 -2.02 0.00 0.00 63.50 61.95 3dl7 n PRO 388 Cb 0.44 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.45 3dl7 n PRO 388 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dl7 n GLU 389 N -1.50 0.42 -1.93 -0.52 -0.58 -1.26 -4.85 120.64 110.43 3dl7 n GLU 389 Ca 0.05 -1.04 -0.43 0.00 -0.42 0.00 0.00 57.16 55.32 3dl7 n GLU 389 Cb 0.23 -1.12 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 3dl7 n GLU 389 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3dl7 s ASP 390 N -0.60 6.21 0.36 1.62 2.15 -1.06 -4.76 116.67 120.60 3dl7 s ASP 390 Ca 0.08 1.89 0.12 0.00 0.43 0.00 0.00 52.55 55.07 3dl7 s ASP 390 Cb 0.05 -2.53 0.70 0.00 -0.30 0.00 0.00 42.92 40.84 3dl7 s ASP 390 CO 0.08 -1.35 1.82 -0.65 -0.17 0.00 0.00 175.17 174.90 3dl7 h PRO 391 N 11.54 0.05 -0.19 4.34 0.11 -1.92 -1.28 132.00 144.64 3dl7 h PRO 391 Ca -0.38 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 3dl7 h PRO 391 Cb 1.19 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3dl7 h PRO 391 CO 0.98 0.40 -0.03 1.15 -0.21 0.00 0.00 178.00 180.29 3dl7 h THR 392 N 0.04 1.27 -0.70 -1.15 2.02 -1.90 -0.87 112.91 111.62 3dl7 h THR 392 Ca 0.00 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 3dl7 h THR 392 Cb 0.65 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 3dl7 h THR 392 CO 0.05 0.29 0.43 -0.74 0.37 0.00 0.00 175.52 175.92 3dl7 h HIS 393 N 0.10 0.91 -0.51 3.16 -0.00 -1.83 -1.88 115.15 115.10 3dl7 h HIS 393 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.30 3dl7 h HIS 393 Cb 0.45 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 3dl7 h HIS 393 CO 0.05 0.61 -0.18 -0.07 -0.00 0.00 0.00 177.93 178.34 3dl7 h LEU 394 N 0.95 1.03 -0.29 0.26 3.38 -1.15 0.31 115.31 119.79 3dl7 h LEU 394 Ca 0.25 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3dl7 h LEU 394 Cb -0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 3dl7 h LEU 394 CO -0.05 1.18 0.06 -0.09 0.09 0.00 0.00 178.44 179.63 3dl7 h ARG 395 N 0.88 0.17 0.00 1.13 1.12 -1.05 -0.75 114.38 115.87 3dl7 h ARG 395 Ca 0.12 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.89 3dl7 h ARG 395 Cb 0.75 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.66 3dl7 h ARG 395 CO 0.06 0.11 -0.43 -0.44 -3.11 0.00 0.00 179.97 176.16 3dl7 h ASP 396 N 0.17 0.00 0.48 -3.80 3.32 -0.55 -2.48 116.42 113.56 3dl7 h ASP 396 Ca 0.14 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 3dl7 h ASP 396 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3dl7 h ASP 396 CO -0.17 0.43 -0.81 0.00 -1.72 0.00 0.00 179.24 176.96 3dl7 h ALA 397 N 1.57 0.58 -0.49 3.45 0.00 -0.08 -1.98 119.26 122.31 3dl7 h ALA 397 Ca -0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.16 3dl7 h ALA 397 Cb 0.93 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3dl7 h ALA 397 CO 0.06 0.85 0.00 1.98 0.00 0.00 0.00 179.25 182.14 3dl7 h MET 398 N 0.15 0.87 -0.57 0.00 1.85 -0.73 0.14 114.93 116.64 3dl7 h MET 398 Ca -0.04 -0.28 -0.01 0.00 -0.61 0.00 0.00 59.70 58.77 3dl7 h MET 398 Cb 1.41 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 33.33 3dl7 h MET 398 CO 0.13 0.90 0.32 1.03 -0.40 0.00 0.00 176.91 178.89 3dl7 h SER 399 N 0.73 0.70 -0.56 1.39 0.87 -1.42 -2.84 113.55 112.42 3dl7 h SER 399 Ca 0.14 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 3dl7 h SER 399 Cb 0.51 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 3dl7 h SER 399 CO 0.02 0.58 -0.08 0.00 -0.53 0.00 0.00 176.83 176.83 3dl7 h ALA 400 N 1.15 0.76 -0.13 6.23 0.00 -0.79 0.10 119.26 126.59 3dl7 h ALA 400 Ca 0.20 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3dl7 h ALA 400 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3dl7 h ALA 400 CO -0.03 0.66 -0.08 0.28 0.00 0.00 0.00 179.25 180.08 3dl7 h VAL 401 N 0.92 0.76 -0.15 0.00 2.07 -0.69 0.42 116.25 119.59 3dl7 h VAL 401 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 3dl7 h VAL 401 Cb 0.65 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3dl7 h VAL 401 CO 0.04 0.00 -0.00 0.58 0.02 0.00 0.00 177.57 178.21 3dl7 h VAL 402 N -0.07 1.25 -0.35 2.57 2.07 -1.23 -1.65 116.25 118.85 3dl7 h VAL 402 Ca 0.08 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3dl7 h VAL 402 Cb 0.19 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3dl7 h VAL 402 CO -0.18 0.25 0.18 1.23 0.02 0.00 0.00 177.57 179.07 3dl7 h GLY 403 N 0.01 0.53 0.89 2.17 0.00 -0.62 -2.30 103.07 103.75 3dl7 h GLY 403 Ca 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3dl7 h GLY 403 CO 0.01 0.24 0.06 -0.55 0.00 0.00 0.00 176.54 176.29 3dl7 h ASP 404 N 0.43 0.48 0.05 0.19 3.32 -0.10 -0.12 116.42 120.67 3dl7 h ASP 404 Ca 0.12 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 3dl7 h ASP 404 Cb 0.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3dl7 h ASP 404 CO -0.02 0.61 -0.47 -0.74 -1.72 0.00 0.00 179.24 176.91 3dl7 h HIS 405 N 0.33 0.60 0.00 4.55 2.76 -1.26 0.77 115.15 122.90 3dl7 h HIS 405 Ca 0.09 -0.19 -0.21 0.00 -2.20 0.00 0.00 60.37 57.86 3dl7 h HIS 405 Cb 0.33 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 3dl7 h HIS 405 CO 0.02 0.87 -2.16 0.09 -1.30 0.00 0.00 177.93 175.45 3dl7 n ASN 406 N -3.99 0.07 0.04 3.26 3.02 -0.87 -4.56 115.26 112.23 3dl7 n ASN 406 Ca -0.02 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3dl7 n ASN 406 Cb 0.55 1.31 0.00 0.00 -0.61 0.00 0.00 39.78 41.03 3dl7 n ASN 406 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3dl7 n VAL 407 N -2.57 0.27 -0.10 2.41 0.31 -0.20 -4.72 118.33 113.73 3dl7 n VAL 407 Ca -0.20 0.09 -0.07 0.00 -0.01 0.00 0.00 64.34 64.15 3dl7 n VAL 407 Cb 0.91 -0.75 0.01 0.00 -0.91 0.00 0.00 33.84 33.10 3dl7 n VAL 407 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3dl7 h VAL 408 N 0.00 0.92 -0.02 2.52 2.07 -1.16 0.64 116.25 121.22 3dl7 h VAL 408 Ca 0.00 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.23 3dl7 h VAL 408 Cb 0.00 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3dl7 h VAL 408 CO 0.00 0.05 -0.74 0.00 0.02 0.00 0.00 177.57 176.91 3dl7 h PRO 410 N 0.12 0.49 -0.33 0.00 0.11 -1.69 0.77 132.00 131.47 3dl7 h PRO 410 Ca -0.09 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 3dl7 h PRO 410 Cb 1.42 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3dl7 h PRO 410 CO 0.15 0.33 0.03 0.28 -0.21 0.00 0.00 178.00 178.57 3dl7 h VAL 411 N 0.51 1.25 -0.24 3.15 2.07 -0.57 0.58 116.25 122.99 3dl7 h VAL 411 Ca 0.51 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 67.16 3dl7 h VAL 411 Cb 0.86 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3dl7 h VAL 411 CO -0.45 0.30 0.09 0.00 0.02 0.00 0.00 177.57 177.53 3dl7 h ALA 412 N 0.87 0.27 -0.18 1.67 0.00 -0.74 0.20 119.26 121.35 3dl7 h ALA 412 Ca 0.10 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3dl7 h ALA 412 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3dl7 h ALA 412 CO 0.01 -0.32 -0.13 0.37 0.00 0.00 0.00 179.25 179.17 3dl7 h GLN 413 N 0.20 -0.13 0.08 0.00 5.75 -0.77 -0.70 115.11 119.55 3dl7 h GLN 413 Ca 0.11 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.62 3dl7 h GLN 413 Cb 0.07 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3dl7 h GLN 413 CO -0.10 -0.09 -0.11 1.25 -2.65 0.00 0.00 178.83 177.12 3dl7 h LEU 414 N -0.14 -0.31 -0.35 -2.39 5.85 -0.37 -1.29 115.31 116.31 3dl7 h LEU 414 Ca 0.11 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.93 3dl7 h LEU 414 Cb 0.30 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3dl7 h LEU 414 CO -0.27 -0.17 -0.03 0.00 -0.34 0.00 0.00 178.44 177.63 3dl7 h ALA 415 N 0.66 0.29 -0.25 1.25 0.00 -0.39 -0.67 119.26 120.15 3dl7 h ALA 415 Ca 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dl7 h ALA 415 Cb 0.24 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3dl7 h ALA 415 CO -0.06 -0.42 0.12 0.78 0.00 0.00 0.00 179.25 179.67 3dl7 h GLY 416 N 0.06 0.39 0.96 0.00 0.00 -1.04 0.10 103.07 103.55 3dl7 h GLY 416 Ca 0.17 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 3dl7 h GLY 416 CO -0.31 0.19 0.07 3.21 0.00 0.00 0.00 176.54 179.69 3dl7 h ARG 417 N 0.27 0.75 -0.58 4.80 2.47 -0.98 -0.60 114.38 120.52 3dl7 h ARG 417 Ca 0.09 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 3dl7 h ARG 417 Cb 0.12 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 3dl7 h ARG 417 CO -0.01 0.78 0.22 -0.07 0.56 0.00 0.00 179.97 181.45 3dl7 h LEU 418 N 0.61 0.80 0.01 3.04 4.07 -1.07 -2.93 115.31 119.85 3dl7 h LEU 418 Ca 0.14 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 3dl7 h LEU 418 Cb 0.40 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.93 3dl7 h LEU 418 CO 0.01 0.76 -0.01 0.00 -1.08 0.00 0.00 178.44 178.13 3dl7 h ALA 419 N 1.07 -0.01 0.00 1.53 0.00 -0.82 -1.60 119.26 119.42 3dl7 h ALA 419 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dl7 h ALA 419 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dl7 h ALA 419 CO -0.01 -0.43 0.06 0.00 0.00 0.00 0.00 179.25 178.87 3dl7 n ALA 420 N -2.17 0.93 -1.90 0.00 0.00 -0.25 -2.54 120.51 114.58 3dl7 n ALA 420 Ca -0.08 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.50 3dl7 n ALA 420 Cb 0.10 -1.10 0.14 0.00 0.00 0.00 0.00 19.45 18.59 3dl7 n ALA 420 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dl7 n GLN 421 N -1.96 1.57 -0.11 0.00 6.02 -0.89 -4.97 117.38 117.03 3dl7 n GLN 421 Ca -0.01 -3.18 0.00 0.00 -0.01 0.00 0.00 57.00 53.80 3dl7 n GLN 421 Cb 0.08 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.95 3dl7 n GLN 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dl7 n GLY 422 N -0.72 0.54 3.81 1.08 0.00 -1.05 -1.62 105.19 107.23 3dl7 n GLY 422 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3dl7 n GLY 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl7 s ALA 423 N -2.24 3.31 -0.25 4.61 0.00 -0.65 -4.23 121.76 122.31 3dl7 s ALA 423 Ca 0.00 0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.99 3dl7 s ALA 423 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 3dl7 s ALA 423 CO 0.00 0.27 0.78 0.50 0.00 0.00 0.00 175.76 177.31 3dl7 s ARG 424 N -2.27 4.14 -0.12 0.00 3.52 0.37 -4.48 118.95 120.11 3dl7 s ARG 424 Ca 0.48 0.82 0.01 0.00 -0.13 0.00 0.00 55.73 56.91 3dl7 s ARG 424 Cb -0.15 -3.65 0.02 0.00 -1.56 0.00 0.00 34.95 29.60 3dl7 s ARG 424 CO 0.20 -0.51 -0.14 0.08 -0.81 0.00 0.00 175.30 174.12 3dl7 s VAL 425 N 2.78 1.48 -0.01 7.11 1.01 -1.26 -0.97 120.40 130.54 3dl7 s VAL 425 Ca 0.33 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3dl7 s VAL 425 Cb -0.15 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3dl7 s VAL 425 CO 0.08 0.44 -0.01 -0.31 0.00 0.00 0.00 175.10 175.30 3dl7 s TYR 426 N 1.15 3.05 -0.00 5.22 1.51 0.06 0.83 117.35 129.17 3dl7 s TYR 426 Ca -0.03 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.12 3dl7 s TYR 426 Cb -0.14 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 3dl7 s TYR 426 CO -0.04 0.44 -0.06 0.00 -1.11 0.00 0.00 175.55 174.79 3dl7 s ALA 427 N -1.05 0.46 0.04 3.71 0.00 -1.25 -0.54 121.76 123.13 3dl7 s ALA 427 Ca 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.84 3dl7 s ALA 427 Cb -0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 3dl7 s ALA 427 CO 0.09 0.11 0.08 1.52 0.00 0.00 0.00 175.76 177.55 3dl7 s TYR 428 N -0.18 0.26 -0.12 0.00 -0.85 -0.62 -1.48 117.35 114.35 3dl7 s TYR 428 Ca 0.02 -0.62 0.02 0.00 -0.52 0.00 0.00 57.07 55.97 3dl7 s TYR 428 Cb -0.02 -0.18 0.01 0.00 0.38 0.00 0.00 41.96 42.15 3dl7 s TYR 428 CO -0.00 -0.38 -0.20 -1.50 -1.52 0.00 0.00 175.55 171.95 3dl7 s ILE 429 N -2.93 1.85 -0.13 -3.49 2.07 -0.33 -2.28 121.20 115.96 3dl7 s ILE 429 Ca -0.02 -0.86 -0.17 0.00 -1.41 0.00 0.00 60.65 58.18 3dl7 s ILE 429 Cb 0.01 -1.65 -0.04 0.00 0.13 0.00 0.00 42.46 40.90 3dl7 s ILE 429 CO -0.06 0.51 0.44 0.12 -1.91 0.00 0.00 174.94 174.04 3dl7 s PHE 430 N 0.82 3.49 0.00 3.50 2.19 0.16 -1.08 117.98 127.06 3dl7 s PHE 430 Ca -0.08 0.82 0.00 0.00 0.33 0.00 0.00 56.93 57.99 3dl7 s PHE 430 Cb -0.16 -2.51 0.00 0.00 -1.31 0.00 0.00 43.02 39.04 3dl7 s PHE 430 CO -0.01 0.16 0.57 0.39 1.83 0.00 0.00 175.22 178.17 3dl7 n GLU 431 N 3.73 0.81 -3.69 10.12 1.02 0.59 -1.13 120.64 132.09 3dl7 n GLU 431 Ca -0.08 -0.73 -0.36 0.00 -0.02 0.00 0.00 57.16 55.97 3dl7 n GLU 431 Cb 0.52 -0.71 -0.09 0.00 -0.02 0.00 0.00 31.44 31.13 3dl7 n GLU 431 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3dl7 s HIS 432 N -0.31 3.36 -0.10 -0.32 2.46 -1.22 -4.92 115.29 114.23 3dl7 s HIS 432 Ca 0.00 0.27 -0.22 0.00 0.47 0.00 0.00 55.06 55.58 3dl7 s HIS 432 Cb 0.00 -2.22 -0.04 0.00 -0.13 0.00 0.00 32.58 30.19 3dl7 s HIS 432 CO 0.00 0.16 0.63 0.50 -2.47 0.00 0.00 174.74 173.56 3dl7 s ARG 433 N 0.75 4.37 0.27 2.88 3.52 -1.26 -4.92 118.95 124.57 3dl7 s ARG 433 Ca 0.08 0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.09 3dl7 s ARG 433 Cb -0.12 -3.46 -0.13 0.00 -1.56 0.00 0.00 34.95 29.67 3dl7 s ARG 433 CO 0.02 0.04 1.46 0.00 -0.81 0.00 0.00 175.30 176.01 3dl7 n ALA 434 N 3.95 1.63 0.29 6.12 0.00 -1.26 -4.84 120.51 126.39 3dl7 n ALA 434 Ca -0.03 0.39 0.17 0.00 0.00 0.00 0.00 53.44 53.97 3dl7 n ALA 434 Cb 0.51 -2.34 0.83 0.00 0.00 0.00 0.00 19.45 18.45 3dl7 n ALA 434 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dl7 h SER 435 N 4.20 0.00 0.04 0.00 4.64 -1.95 -2.43 113.55 118.04 3dl7 h SER 435 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3dl7 h SER 435 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3dl7 h SER 435 CO 0.75 0.05 -0.08 0.35 -0.87 0.00 0.00 176.83 177.04 3dl7 n THR 436 N -3.27 0.00 -1.68 2.95 -2.24 -1.26 -4.97 114.28 103.81 3dl7 n THR 436 Ca -0.01 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 3dl7 n THR 436 Cb 0.23 0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3dl7 n THR 436 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dl7 n LEU 437 N 0.16 3.41 -0.40 3.22 7.94 -0.92 -4.91 117.00 125.51 3dl7 n LEU 437 Ca 0.16 1.17 0.05 0.00 -1.11 0.00 0.00 56.01 56.28 3dl7 n LEU 437 Cb 0.39 -1.46 0.04 0.00 0.53 0.00 0.00 43.42 42.92 3dl7 n LEU 437 CO 0.19 -0.70 0.38 0.35 -1.11 0.00 0.00 177.39 176.51 3dl7 n THR 438 N 0.13 0.00 -2.48 1.96 -2.24 -1.26 -4.96 114.28 105.42 3dl7 n THR 438 Ca 0.06 -0.48 -0.34 0.00 -2.27 0.00 0.00 64.05 61.02 3dl7 n THR 438 Cb 0.37 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 3dl7 n THR 438 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3dl7 s TRP 439 N -0.98 3.03 0.85 4.78 0.52 -1.26 -4.90 118.94 120.97 3dl7 s TRP 439 Ca 0.12 1.57 -0.10 0.00 0.02 0.00 0.00 56.10 57.70 3dl7 s TRP 439 Cb 0.09 -3.04 0.10 0.00 -1.15 0.00 0.00 33.47 29.47 3dl7 s TRP 439 CO 0.16 -0.82 1.13 -1.25 0.02 0.00 0.00 176.95 176.18 3dl7 s PRO 440 N -3.37 1.57 0.52 4.98 0.04 -1.26 -4.89 135.00 132.59 3dl7 s PRO 440 Ca 0.66 1.41 0.17 0.00 0.04 0.00 0.00 61.00 63.28 3dl7 s PRO 440 Cb -0.16 -1.80 1.27 0.00 0.04 0.00 0.00 34.50 33.86 3dl7 s PRO 440 CO 0.22 -2.19 2.12 -0.07 0.04 0.00 0.00 177.00 177.12 3dl7 h LEU 441 N -1.50 0.02 -1.78 -3.56 3.38 -1.94 -2.21 115.31 107.71 3dl7 h LEU 441 Ca -0.43 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 3dl7 h LEU 441 Cb 1.25 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 3dl7 h LEU 441 CO 0.46 0.01 -0.14 4.11 0.09 0.00 0.00 178.44 182.97 3dl7 h TRP 442 N 0.02 0.00 0.00 1.13 5.08 -1.93 -1.44 115.95 118.80 3dl7 h TRP 442 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 3dl7 h TRP 442 Cb 0.14 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.30 3dl7 h TRP 442 CO -0.00 0.14 0.00 -1.33 -1.28 0.00 0.00 178.44 175.97 3dl7 n MET 443 N -3.57 0.32 0.00 0.12 2.81 -0.83 -4.94 117.12 111.02 3dl7 n MET 443 Ca -0.01 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 3dl7 n MET 443 Cb 0.27 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 3dl7 n MET 443 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dl7 n GLY 444 N 0.51 4.03 3.15 3.03 0.00 -0.55 -3.59 105.19 111.77 3dl7 n GLY 444 Ca 0.10 0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 3dl7 n GLY 444 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl7 s VAL 445 N 0.00 3.95 0.63 1.61 1.01 -1.26 -4.86 120.40 121.49 3dl7 s VAL 445 Ca 0.00 -2.54 -0.12 0.00 0.00 0.00 0.00 61.98 59.32 3dl7 s VAL 445 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3dl7 s VAL 445 CO 0.00 -0.85 1.04 -2.84 0.00 0.00 0.00 175.10 172.45 3dl7 s PRO 446 N 0.42 3.38 0.71 2.72 0.02 -1.24 -1.27 135.00 139.75 3dl7 s PRO 446 Ca 0.14 0.88 -0.16 0.00 0.02 0.00 0.00 61.00 61.88 3dl7 s PRO 446 Cb -0.20 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.29 3dl7 s PRO 446 CO -0.04 -0.74 1.20 -2.39 -0.33 0.00 0.00 177.00 174.70 3dl7 n HIS 447 N -2.70 1.47 0.00 6.54 1.44 -1.22 -2.20 115.22 118.55 3dl7 n HIS 447 Ca 0.07 0.41 0.00 0.00 -2.01 0.00 0.00 57.72 56.19 3dl7 n HIS 447 Cb 0.54 -2.18 0.00 0.00 0.12 0.00 0.00 29.99 28.47 3dl7 n HIS 447 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dl7 n GLY 448 N 0.83 2.93 0.63 -1.39 0.00 -1.26 -4.91 105.19 102.02 3dl7 n GLY 448 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 3dl7 n GLY 448 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dl7 n TYR 449 N -2.00 0.37 0.11 1.61 4.02 -0.93 -2.41 117.16 117.93 3dl7 n TYR 449 Ca 0.00 -0.19 0.08 0.00 -0.01 0.00 0.00 57.90 57.79 3dl7 n TYR 449 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 3dl7 n TYR 449 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 3dl7 h GLU 450 N 2.19 0.00 0.02 -0.72 9.09 -1.91 -3.42 114.58 119.83 3dl7 h GLU 450 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.42 3dl7 h GLU 450 Cb 0.49 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 3dl7 h GLU 450 CO 0.00 0.11 -0.07 0.82 0.05 0.00 0.00 179.01 179.92 3dl7 h ILE 451 N 0.00 0.83 -0.27 -1.06 2.04 -1.87 -0.90 117.51 116.28 3dl7 h ILE 451 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 3dl7 h ILE 451 Cb 1.16 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3dl7 h ILE 451 CO 0.02 0.00 0.30 1.05 0.00 0.00 0.00 178.15 179.51 3dl7 h GLU 452 N -0.13 0.00 0.04 2.37 4.11 -1.80 -1.69 114.58 117.47 3dl7 h GLU 452 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 3dl7 h GLU 452 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3dl7 h GLU 452 CO -0.05 0.00 -0.02 0.74 0.07 0.00 0.00 179.01 179.75 3dl7 h PHE 453 N 0.00 -0.04 -0.73 2.06 0.04 -1.45 -1.44 116.94 115.39 3dl7 h PHE 453 Ca 0.13 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 61.07 3dl7 h PHE 453 Cb 0.72 0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.85 3dl7 h PHE 453 CO 0.00 0.61 0.50 0.82 -0.60 0.00 0.00 178.31 179.64 3dl7 h ILE 454 N -0.91 0.74 -0.00 -0.55 2.04 -1.07 -0.64 117.51 117.11 3dl7 h ILE 454 Ca -0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3dl7 h ILE 454 Cb 0.68 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3dl7 h ILE 454 CO 0.01 0.05 -0.24 0.49 0.00 0.00 0.00 178.15 178.46 3dl7 n PHE 455 N -4.43 0.00 -1.69 1.37 3.01 -0.68 -4.43 117.46 110.61 3dl7 n PHE 455 Ca 0.14 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.56 3dl7 n PHE 455 Cb 0.62 -0.22 -0.01 0.00 -0.01 0.00 0.00 39.48 39.86 3dl7 n PHE 455 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dl7 n GLY 456 N 1.38 0.40 0.35 1.37 0.00 -0.25 -4.10 105.19 104.35 3dl7 n GLY 456 Ca 0.11 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.40 3dl7 n GLY 456 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dl7 h LEU 457 N 0.00 0.88 -1.61 0.99 4.07 -1.49 -1.73 115.31 116.42 3dl7 h LEU 457 Ca -0.09 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3dl7 h LEU 457 Cb 0.74 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.36 3dl7 h LEU 457 CO 0.12 0.47 0.25 -0.65 -1.08 0.00 0.00 178.44 177.55 3dl7 h PRO 458 N 0.96 0.00 0.00 1.13 0.11 -1.89 0.15 132.00 132.45 3dl7 h PRO 458 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 3dl7 h PRO 458 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 3dl7 h PRO 458 CO -0.26 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.81 3dl7 n LEU 459 N -2.53 0.62 -4.55 2.35 4.32 -0.65 -4.54 117.00 112.02 3dl7 n LEU 459 Ca -0.02 0.71 -0.43 0.00 -0.02 0.00 0.00 56.01 56.26 3dl7 n LEU 459 Cb 0.29 -0.69 -0.06 0.00 -1.62 0.00 0.00 43.42 41.34 3dl7 n LEU 459 CO 0.11 -0.74 0.49 -0.62 -1.22 0.00 0.00 177.39 175.40 3dl7 s ASP 460 N -4.15 6.42 0.37 -1.43 -1.08 0.52 -4.79 116.67 112.53 3dl7 s ASP 460 Ca 0.01 -0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.09 3dl7 s ASP 460 Cb 0.08 -2.36 0.77 0.00 -1.46 0.00 0.00 42.92 39.95 3dl7 s ASP 460 CO 0.30 -0.78 1.95 -0.65 0.52 0.00 0.00 175.17 176.51 3dl7 h PRO 461 N 8.75 0.70 0.00 4.34 0.11 -1.87 0.15 132.00 144.18 3dl7 h PRO 461 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dl7 h PRO 461 Cb 1.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3dl7 h PRO 461 CO 0.91 0.46 0.00 -1.13 -0.21 0.00 0.00 178.00 178.03 3dl7 n SER 462 N -4.49 0.00 0.02 -2.05 3.41 -1.26 -3.45 113.62 105.80 3dl7 n SER 462 Ca 0.11 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 3dl7 n SER 462 Cb 0.26 -0.28 0.30 0.00 -0.26 0.00 0.00 64.21 64.24 3dl7 n SER 462 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dl7 n LEU 463 N -1.28 0.47 0.00 1.04 4.77 0.04 -4.96 117.00 117.08 3dl7 n LEU 463 Ca 0.04 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3dl7 n LEU 463 Cb 0.07 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3dl7 n LEU 463 CO 0.07 0.05 0.00 0.59 -1.33 0.00 0.00 177.39 176.77 3dl7 n ASN 464 N -1.68 -2.66 -4.74 -1.43 3.02 -1.22 -5.04 115.26 101.51 3dl7 n ASN 464 Ca 0.05 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.27 3dl7 n ASN 464 Cb 0.36 -0.44 0.08 0.00 -0.61 0.00 0.00 39.78 39.17 3dl7 n ASN 464 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dl7 s TYR 465 N -2.00 2.32 0.65 3.10 2.02 -1.26 -4.88 117.35 117.30 3dl7 s TYR 465 Ca 0.00 1.60 -0.12 0.00 -0.37 0.00 0.00 57.07 58.18 3dl7 s TYR 465 Cb 0.00 -3.26 -0.02 0.00 -0.40 0.00 0.00 41.96 38.28 3dl7 s TYR 465 CO 0.00 -2.11 1.05 0.95 -1.57 0.00 0.00 175.55 173.86 3dl7 s THR 466 N -2.37 4.21 0.24 -0.71 -4.23 -1.26 -4.90 115.64 106.61 3dl7 s THR 466 Ca 0.68 0.79 -0.05 0.00 -1.18 0.00 0.00 61.69 61.93 3dl7 s THR 466 Cb -0.23 -3.54 0.20 0.00 1.34 0.00 0.00 72.50 70.27 3dl7 s THR 466 CO 0.47 -0.87 1.78 0.74 -0.54 0.00 0.00 174.62 176.20 3dl7 h THR 467 N -0.31 0.83 -0.95 3.99 2.02 -1.96 -0.52 112.91 116.00 3dl7 h THR 467 Ca -0.45 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.54 3dl7 h THR 467 Cb 1.20 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 3dl7 h THR 467 CO 0.59 0.11 0.62 -0.33 0.37 0.00 0.00 175.52 176.88 3dl7 h GLU 468 N 0.63 1.20 -0.58 6.66 3.07 -1.99 -0.75 114.58 122.82 3dl7 h GLU 468 Ca 0.38 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 59.09 3dl7 h GLU 468 Cb 0.43 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 3dl7 h GLU 468 CO -0.29 0.79 0.03 0.93 -1.40 0.00 0.00 179.01 179.07 3dl7 h GLU 469 N 1.24 0.98 -0.45 2.33 5.08 -1.53 0.17 114.58 122.39 3dl7 h GLU 469 Ca 0.36 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3dl7 h GLU 469 Cb -0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3dl7 h GLU 469 CO -0.10 0.95 0.29 -0.09 -1.00 0.00 0.00 179.01 179.06 3dl7 h ARG 470 N 0.91 0.60 -0.52 2.33 2.43 -0.28 0.23 114.38 120.08 3dl7 h ARG 470 Ca 0.17 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 3dl7 h ARG 470 Cb 0.49 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 3dl7 h ARG 470 CO 0.02 0.42 -0.16 0.82 -1.51 0.00 0.00 179.97 179.55 3dl7 h ILE 471 N 0.60 1.27 -0.59 1.20 2.04 -0.83 -2.61 117.51 118.60 3dl7 h ILE 471 Ca 0.16 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 3dl7 h ILE 471 Cb -0.04 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 3dl7 h ILE 471 CO -0.03 0.47 0.26 0.15 0.00 0.00 0.00 178.15 179.00 3dl7 h PHE 472 N 0.90 0.87 -0.31 1.37 3.57 -0.50 -1.68 116.94 121.16 3dl7 h PHE 472 Ca 0.13 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3dl7 h PHE 472 Cb 0.74 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 3dl7 h PHE 472 CO 0.05 0.68 0.20 0.00 -2.23 0.00 0.00 178.31 177.01 3dl7 h ALA 473 N 1.10 0.39 -0.87 2.41 0.00 -0.80 -1.29 119.26 120.20 3dl7 h ALA 473 Ca 0.20 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.17 3dl7 h ALA 473 Cb 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 3dl7 h ALA 473 CO -0.02 -0.15 0.53 1.96 0.00 0.00 0.00 179.25 181.57 3dl7 h GLN 474 N 0.41 0.90 -0.41 0.00 4.20 -1.30 0.15 115.11 119.07 3dl7 h GLN 474 Ca 0.11 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.78 3dl7 h GLN 474 Cb -0.05 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 3dl7 h GLN 474 CO -0.03 0.60 0.26 0.00 -0.67 0.00 0.00 178.83 178.99 3dl7 h ARG 475 N 0.93 0.50 -0.39 1.46 3.08 -0.73 -1.63 114.38 117.61 3dl7 h ARG 475 Ca 0.40 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.33 3dl7 h ARG 475 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3dl7 h ARG 475 CO -0.21 0.33 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.87 3dl7 h LEU 476 N 0.52 0.75 -1.13 3.04 3.38 -0.10 -0.89 115.31 120.88 3dl7 h LEU 476 Ca 0.16 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.80 3dl7 h LEU 476 Cb -0.02 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 3dl7 h LEU 476 CO -0.06 0.94 0.59 0.24 0.09 0.00 0.00 178.44 180.25 3dl7 h MET 477 N 0.56 1.11 -0.17 1.13 2.86 -0.69 -0.82 114.93 118.91 3dl7 h MET 477 Ca 0.10 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3dl7 h MET 477 Cb 0.61 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 3dl7 h MET 477 CO 0.04 0.74 0.04 0.87 1.06 0.00 0.00 176.91 179.66 3dl7 h LYS 478 N 1.15 0.27 -0.24 1.72 1.57 -0.91 -0.61 116.57 119.51 3dl7 h LYS 478 Ca 0.35 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.12 3dl7 h LYS 478 Cb -0.01 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 3dl7 h LYS 478 CO -0.10 0.41 -0.12 1.88 -0.57 0.00 0.00 179.45 180.95 3dl7 h TYR 479 N 0.08 -0.29 -0.16 -1.35 0.05 -0.72 0.27 116.97 114.85 3dl7 h TYR 479 Ca 0.05 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 3dl7 h TYR 479 Cb 0.26 0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 3dl7 h TYR 479 CO 0.01 -0.18 0.07 -1.49 -1.05 0.00 0.00 178.16 175.51 3dl7 h TRP 480 N -0.09 0.25 0.00 4.88 6.55 -1.08 -0.15 115.95 126.31 3dl7 h TRP 480 Ca 0.13 -0.02 -0.16 0.00 0.95 0.00 0.00 58.89 59.80 3dl7 h TRP 480 Cb 0.29 -0.07 -0.02 0.00 -0.86 0.00 0.00 29.16 28.49 3dl7 h TRP 480 CO -0.30 0.31 -0.74 1.79 -1.05 0.00 0.00 178.44 178.45 3dl7 h THR 481 N 0.12 1.44 -0.44 1.49 1.35 -1.04 -0.73 112.91 115.09 3dl7 h THR 481 Ca 0.05 -2.62 -0.01 0.00 -0.55 0.00 0.00 66.41 63.28 3dl7 h THR 481 Cb 0.16 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 3dl7 h THR 481 CO -0.01 0.73 0.23 0.78 -0.25 0.00 0.00 175.52 177.00 3dl7 h ASN 482 N 0.00 0.57 -0.71 5.36 2.35 -0.34 0.41 115.58 123.21 3dl7 h ASN 482 Ca -0.01 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3dl7 h ASN 482 Cb 1.39 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.58 3dl7 h ASN 482 CO 0.10 0.51 0.44 0.15 -1.65 0.00 0.00 177.43 176.98 3dl7 h PHE 483 N 0.57 0.94 -0.38 1.19 3.57 -0.85 -0.40 116.94 121.58 3dl7 h PHE 483 Ca 0.15 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 3dl7 h PHE 483 Cb 0.09 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 3dl7 h PHE 483 CO -0.02 0.63 -0.36 0.00 -2.23 0.00 0.00 178.31 176.33 3dl7 h ALA 484 N 1.49 0.56 -0.64 2.41 0.00 -0.67 -0.03 119.26 122.38 3dl7 h ALA 484 Ca 0.26 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3dl7 h ALA 484 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3dl7 h ALA 484 CO -0.05 0.65 0.09 0.00 0.00 0.00 0.00 179.25 179.94 3dl7 h ARG 485 N 0.74 1.07 0.00 0.00 3.08 -0.41 -3.40 114.38 115.45 3dl7 h ARG 485 Ca 0.06 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3dl7 h ARG 485 Cb 0.95 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3dl7 h ARG 485 CO 0.09 0.98 0.00 0.25 -1.07 0.00 0.00 179.97 180.23 3dl7 n THR 486 N -4.21 0.00 -1.00 2.04 -2.24 -0.20 -4.99 114.28 103.67 3dl7 n THR 486 Ca 0.04 -0.17 -0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3dl7 n THR 486 Cb 0.29 1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 69.64 3dl7 n THR 486 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dl7 n GLY 487 N 0.28 0.46 2.67 3.38 0.00 -0.03 -5.02 105.19 106.92 3dl7 n GLY 487 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 3dl7 n GLY 487 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl7 s ASP 488 N -2.05 1.43 0.38 1.61 -1.08 -1.25 -4.89 116.67 110.83 3dl7 s ASP 488 Ca 0.00 -0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.23 3dl7 s ASP 488 Cb 0.00 -0.19 1.24 0.00 -1.46 0.00 0.00 42.92 42.51 3dl7 s ASP 488 CO 0.00 -0.27 1.83 1.55 0.52 0.00 0.00 175.17 178.81 3dl7 h PRO 489 N 8.43 0.00 -6.97 4.34 0.13 -1.82 -3.02 132.00 133.09 3dl7 h PRO 489 Ca -0.13 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.51 3dl7 h PRO 489 Cb 1.13 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 3dl7 h PRO 489 CO 0.19 0.00 0.42 -0.80 -0.23 0.00 0.00 178.00 177.58 3dl7 s ASN 490 N -4.68 6.70 -0.30 1.44 0.01 -1.26 -4.33 114.94 112.52 3dl7 s ASN 490 Ca 0.02 2.06 -0.27 0.00 -0.71 0.00 0.00 52.86 53.95 3dl7 s ASN 490 Cb 0.09 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.18 3dl7 s ASN 490 CO 0.40 -0.54 0.99 -0.62 -1.51 0.00 0.00 177.10 175.82 3dl7 s ASP 491 N -1.56 6.88 0.13 -1.22 3.68 -1.26 -4.93 116.67 118.40 3dl7 s ASP 491 Ca 0.58 1.00 -0.14 0.00 2.13 0.00 0.00 52.55 56.13 3dl7 s ASP 491 Cb -0.22 -2.50 -0.02 0.00 -1.45 0.00 0.00 42.92 38.73 3dl7 s ASP 491 CO 0.28 -0.76 1.55 -0.65 0.13 0.00 0.00 175.17 175.72 3dl7 h PRO 492 N 7.98 0.78 -3.53 4.34 0.11 -1.96 -3.27 132.00 136.46 3dl7 h PRO 492 Ca -0.21 -0.28 -0.77 0.00 0.11 0.00 0.00 66.00 64.85 3dl7 h PRO 492 Cb 1.07 -0.05 -0.19 0.00 0.11 0.00 0.00 31.00 31.94 3dl7 h PRO 492 CO 0.98 0.89 1.63 2.89 -0.21 0.00 0.00 178.00 184.17 3dl7 n ARG 493 N -4.35 3.77 0.00 1.05 1.85 -1.26 -4.80 116.66 112.92 3dl7 n ARG 493 Ca -0.01 -3.82 0.00 0.00 -1.00 0.00 0.00 57.85 53.03 3dl7 n ARG 493 Cb 0.34 -2.84 0.00 0.00 -1.05 0.00 0.00 32.46 28.91 3dl7 n ARG 493 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 3dl7 n ASP 494 N 3.49 0.00 0.00 2.89 -0.08 -1.23 -5.06 116.55 116.55 3dl7 n ASP 494 Ca 0.36 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.64 3dl7 n ASP 494 Cb 0.36 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.82 3dl7 n ASP 494 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3dl7 n SER 495 N 0.00 0.22 -0.08 1.67 2.88 -1.26 -4.74 113.62 112.31 3dl7 n SER 495 Ca 0.00 -1.04 0.24 0.00 -1.33 0.00 0.00 58.87 56.73 3dl7 n SER 495 Cb 0.00 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.16 3dl7 n SER 495 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 3dl7 h LYS 496 N 0.00 0.01 -6.41 -1.46 5.09 -1.98 -3.43 116.57 108.40 3dl7 h LYS 496 Ca 0.00 -0.00 -0.54 0.00 0.09 0.00 0.00 60.65 60.20 3dl7 h LYS 496 Cb 0.54 -0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.84 3dl7 h LYS 496 CO 0.00 0.01 -0.15 -1.12 -2.09 0.00 0.00 179.45 176.09 3dl7 s SER 497 N -5.97 6.56 0.66 7.07 0.01 -1.26 -5.08 113.70 115.68 3dl7 s SER 497 Ca -0.05 0.81 -0.14 0.00 1.31 0.00 0.00 55.95 57.88 3dl7 s SER 497 Cb 0.20 -2.18 -0.00 0.00 0.21 0.00 0.00 66.02 64.25 3dl7 s SER 497 CO 0.75 -0.08 1.10 -2.84 0.41 0.00 0.00 173.24 172.57 3dl7 s PRO 498 N -2.98 2.85 0.29 12.44 0.02 -1.26 -5.03 135.00 141.34 3dl7 s PRO 498 Ca 0.45 1.32 -0.05 0.00 0.02 0.00 0.00 61.00 62.74 3dl7 s PRO 498 Cb -0.11 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 3dl7 s PRO 498 CO 0.24 -1.20 0.56 -0.65 -0.33 0.00 0.00 177.00 175.62 3dl7 s GLN 499 N -4.21 3.64 -0.45 5.54 -1.52 -1.26 -4.87 119.66 116.53 3dl7 s GLN 499 Ca 0.65 0.02 -0.15 0.00 -1.95 0.00 0.00 55.36 53.93 3dl7 s GLN 499 Cb -0.19 -2.64 0.05 0.00 -0.22 0.00 0.00 33.01 30.01 3dl7 s GLN 499 CO 0.43 0.21 0.35 -0.46 -0.25 0.00 0.00 175.29 175.57 3dl7 s TRP 500 N -2.09 3.25 0.38 0.91 -0.11 -1.26 -4.91 118.94 115.11 3dl7 s TRP 500 Ca 0.44 -0.83 -0.24 0.00 1.22 0.00 0.00 56.10 56.68 3dl7 s TRP 500 Cb -0.11 -2.94 -0.09 0.00 -1.50 0.00 0.00 33.47 28.83 3dl7 s TRP 500 CO 0.30 -0.72 1.01 -1.25 -4.62 0.00 0.00 176.95 171.66 3dl7 s PRO 501 N 1.64 4.30 0.53 5.86 0.04 -1.26 -4.90 135.00 141.21 3dl7 s PRO 501 Ca 0.04 1.41 -0.20 0.00 0.04 0.00 0.00 61.00 62.30 3dl7 s PRO 501 Cb -0.22 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 3dl7 s PRO 501 CO 0.08 -0.00 0.67 -2.30 0.04 0.00 0.00 177.00 175.48 3dl7 n PRO 502 N 0.05 0.70 -2.62 0.56 -0.02 -1.26 -4.70 135.00 127.72 3dl7 n PRO 502 Ca 0.04 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 3dl7 n PRO 502 Cb 0.50 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 3dl7 n PRO 502 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3dl7 s TYR 503 N -1.58 3.62 0.13 6.00 6.14 0.24 -4.50 117.35 127.40 3dl7 s TYR 503 Ca 0.68 1.60 0.05 0.00 0.64 0.00 0.00 57.07 60.04 3dl7 s TYR 503 Cb -0.48 -3.21 -0.04 0.00 0.42 0.00 0.00 41.96 38.65 3dl7 s TYR 503 CO 0.54 -0.37 -0.12 0.95 0.64 0.00 0.00 175.55 177.19 3dl7 s THR 504 N 0.77 1.20 0.29 4.34 -4.23 -1.26 -4.46 115.64 112.29 3dl7 s THR 504 Ca 0.53 -1.82 -0.00 0.00 -1.18 0.00 0.00 61.69 59.22 3dl7 s THR 504 Cb -0.24 -1.60 0.13 0.00 1.34 0.00 0.00 72.50 72.13 3dl7 s THR 504 CO 0.29 -0.56 1.81 0.71 -0.54 0.00 0.00 174.62 176.33 3dl7 h THR 505 N 3.27 1.23 0.24 3.99 1.35 -1.91 0.82 112.91 121.90 3dl7 h THR 505 Ca -0.38 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 64.56 3dl7 h THR 505 Cb 1.19 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 3dl7 h THR 505 CO 0.55 0.32 -0.11 0.00 -0.25 0.00 0.00 175.52 176.03 3dl7 h ALA 506 N 1.35 -0.32 0.00 6.62 0.00 -2.00 -3.37 119.26 121.53 3dl7 h ALA 506 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dl7 h ALA 506 Cb 0.38 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dl7 h ALA 506 CO 0.01 -0.64 -1.71 0.00 0.00 0.00 0.00 179.25 176.92 3dl7 n ALA 507 N -2.27 2.55 -3.96 0.00 0.00 -1.18 -5.03 120.51 110.61 3dl7 n ALA 507 Ca -0.09 -0.38 -0.27 0.00 0.00 0.00 0.00 53.44 52.70 3dl7 n ALA 507 Cb 0.18 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 3dl7 n ALA 507 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dl7 n GLN 508 N -2.04 -3.61 -3.04 0.00 6.02 0.28 -4.27 117.38 110.72 3dl7 n GLN 508 Ca -0.03 0.44 -0.37 0.00 -0.01 0.00 0.00 57.00 57.02 3dl7 n GLN 508 Cb 0.41 -4.75 -0.06 0.00 1.02 0.00 0.00 30.24 26.86 3dl7 n GLN 508 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dl7 s GLN 509 N -6.55 4.38 0.27 -1.09 -0.21 -1.26 -0.30 119.66 114.90 3dl7 s GLN 509 Ca 0.16 1.00 -0.06 0.00 0.02 0.00 0.00 55.36 56.47 3dl7 s GLN 509 Cb -0.08 -3.03 -0.01 0.00 1.00 0.00 0.00 33.01 30.89 3dl7 s GLN 509 CO 0.88 0.46 0.39 1.52 -2.12 0.00 0.00 175.29 176.43 3dl7 s TYR 510 N -1.37 0.81 0.12 0.91 1.13 -0.63 -3.76 117.35 114.56 3dl7 s TYR 510 Ca 0.40 -1.09 0.08 0.00 -1.41 0.00 0.00 57.07 55.06 3dl7 s TYR 510 Cb -0.19 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.54 3dl7 s TYR 510 CO 0.23 -0.96 -0.20 0.14 -2.51 0.00 0.00 175.55 172.26 3dl7 s VAL 511 N -3.72 1.71 0.05 -3.49 -7.23 -0.55 -1.15 120.40 106.02 3dl7 s VAL 511 Ca 0.29 -1.65 -0.25 0.00 -1.81 0.00 0.00 61.98 58.56 3dl7 s VAL 511 Cb 0.01 -1.62 -0.06 0.00 0.56 0.00 0.00 36.38 35.28 3dl7 s VAL 511 CO 0.14 -0.15 0.77 -0.94 -0.31 0.00 0.00 175.10 174.60 3dl7 s SER 512 N -2.14 7.22 -0.35 4.85 1.04 -0.68 -1.19 113.70 122.45 3dl7 s SER 512 Ca 0.09 1.46 -0.08 0.00 0.48 0.00 0.00 55.95 57.89 3dl7 s SER 512 Cb -0.09 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 63.60 3dl7 s SER 512 CO 0.05 0.02 0.15 -0.76 0.98 0.00 0.00 173.24 173.67 3dl7 s LEU 513 N -0.08 4.49 0.00 2.42 1.43 -0.24 -4.06 118.68 122.64 3dl7 s LEU 513 Ca 0.39 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 3dl7 s LEU 513 Cb -0.21 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.09 3dl7 s LEU 513 CO 0.23 -0.35 0.00 -0.46 0.23 0.00 0.00 176.35 176.00 3dl7 n ASN 514 N 4.88 0.00 0.25 2.29 0.23 -1.26 -0.30 115.26 121.36 3dl7 n ASN 514 Ca -0.12 -0.55 0.12 0.00 -0.53 0.00 0.00 54.58 53.50 3dl7 n ASN 514 Cb 0.45 0.00 0.65 0.00 -2.08 0.00 0.00 39.78 38.81 3dl7 n ASN 514 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 3dl7 h LEU 515 N 0.00 0.00-10.21 -4.53 3.38 -1.96 -3.44 115.31 98.56 3dl7 h LEU 515 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3dl7 h LEU 515 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dl7 h LEU 515 CO 0.00 0.15 0.25 -0.54 0.09 0.00 0.00 178.44 178.39 3dl7 s LYS 516 N -4.00 3.80 0.75 1.13 1.02 -1.26 -5.00 119.74 116.17 3dl7 s LYS 516 Ca -0.02 0.66 -0.15 0.00 0.02 0.00 0.00 55.97 56.48 3dl7 s LYS 516 Cb 0.12 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 3dl7 s LYS 516 CO 0.59 -0.21 0.80 -2.30 -0.92 0.00 0.00 175.35 173.31 3dl7 n PRO 517 N -1.68 0.33 -1.53 -1.68 -0.02 -1.26 -4.83 135.00 124.33 3dl7 n PRO 517 Ca 0.04 0.16 -0.51 0.00 -2.02 0.00 0.00 63.50 61.18 3dl7 n PRO 517 Cb 0.54 -2.08 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 3dl7 n PRO 517 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dl7 n LEU 518 N -1.37 0.65 -4.18 2.45 4.77 -1.26 -4.96 117.00 113.10 3dl7 n LEU 518 Ca 0.12 1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.95 3dl7 n LEU 518 Cb 0.50 -1.10 -0.16 0.00 -2.33 0.00 0.00 43.42 40.32 3dl7 n LEU 518 CO 0.49 -1.78 -0.53 -0.70 -1.33 0.00 0.00 177.39 173.54 3dl7 s GLU 519 N -0.48 2.30 -0.13 3.23 2.12 -1.26 -4.84 118.70 119.64 3dl7 s GLU 519 Ca 0.74 -0.74 -0.18 0.00 0.36 0.00 0.00 54.97 55.15 3dl7 s GLU 519 Cb -0.95 -1.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 3dl7 s GLU 519 CO 0.54 0.25 0.48 0.08 -0.54 0.00 0.00 175.26 176.07 3dl7 s VAL 520 N 0.10 5.18 0.22 3.70 1.01 -1.26 -1.69 120.40 127.67 3dl7 s VAL 520 Ca -0.08 0.95 0.11 0.00 0.00 0.00 0.00 61.98 62.95 3dl7 s VAL 520 Cb -0.14 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3dl7 s VAL 520 CO 0.04 0.31 -0.20 -0.13 0.00 0.00 0.00 175.10 175.12 3dl7 s ARG 521 N 0.71 1.52 -0.02 2.72 0.52 -0.30 -4.99 118.95 119.11 3dl7 s ARG 521 Ca 0.26 -1.61 0.06 0.00 -0.52 0.00 0.00 55.73 53.92 3dl7 s ARG 521 Cb -0.15 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 3dl7 s ARG 521 CO 0.10 0.32 -0.20 1.03 0.02 0.00 0.00 175.30 176.57 3dl7 s ARG 522 N -3.14 2.24 0.05 3.54 0.52 -1.26 -1.60 118.95 119.30 3dl7 s ARG 522 Ca 0.24 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 3dl7 s ARG 522 Cb -0.06 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.22 3dl7 s ARG 522 CO 0.11 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.42 3dl7 n GLY 523 N 2.21 -4.15 3.42 -3.53 0.00 0.59 -4.88 105.19 98.86 3dl7 n GLY 523 Ca -0.17 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 3dl7 n GLY 523 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dl7 s LEU 524 N -0.20 5.14 -1.46 0.99 2.96 -1.26 -4.29 118.68 120.57 3dl7 s LEU 524 Ca 0.00 -1.71 -0.07 0.00 -0.22 0.00 0.00 54.13 52.13 3dl7 s LEU 524 Cb 0.00 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.34 3dl7 s LEU 524 CO 0.00 -1.12 0.20 0.54 -1.32 0.00 0.00 176.35 174.65 3dl7 n ARG 525 N 6.52 -1.17 -0.21 1.98 5.12 -1.26 -4.74 116.66 122.90 3dl7 n ARG 525 Ca 0.08 0.14 -0.05 0.00 -1.93 0.00 0.00 57.85 56.09 3dl7 n ARG 525 Cb 0.46 -3.54 0.05 0.00 -1.16 0.00 0.00 32.46 28.27 3dl7 n ARG 525 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dl7 h ALA 526 N 0.95 0.78 0.69 7.54 0.00 -1.92 0.23 119.26 127.53 3dl7 h ALA 526 Ca -0.67 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 3dl7 h ALA 526 Cb 1.40 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.97 3dl7 h ALA 526 CO 0.66 0.18 -0.33 1.96 0.00 0.00 0.00 179.25 181.71 3dl7 h GLN 527 N 0.80 -0.89 -0.64 0.00 1.08 -1.96 -2.32 115.11 111.17 3dl7 h GLN 527 Ca 0.23 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.54 3dl7 h GLN 527 Cb -0.05 0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 3dl7 h GLN 527 CO -0.07 -0.56 0.36 1.15 -0.95 0.00 0.00 178.83 178.76 3dl7 h THR 528 N -1.09 1.00 0.00 -0.54 2.02 -1.92 -2.12 112.91 110.25 3dl7 h THR 528 Ca -0.09 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 3dl7 h THR 528 Cb 0.74 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 3dl7 h THR 528 CO 0.16 0.13 -0.23 0.00 0.37 0.00 0.00 175.52 175.94 3dl7 h ALA 530 N 1.77 1.52 -0.11 0.00 0.00 -0.80 0.29 119.26 121.93 3dl7 h ALA 530 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3dl7 h ALA 530 Cb 0.58 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dl7 h ALA 530 CO 0.03 0.35 0.03 0.35 0.00 0.00 0.00 179.25 180.00 3dl7 h PHE 531 N 0.29 0.19 -0.02 0.00 3.57 -0.78 -1.72 116.94 118.47 3dl7 h PHE 531 Ca 0.06 -0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.28 3dl7 h PHE 531 Cb 0.32 -0.05 0.02 0.00 2.79 0.00 0.00 35.95 39.02 3dl7 h PHE 531 CO 0.01 0.35 -1.00 -1.49 -2.23 0.00 0.00 178.31 173.94 3dl7 h TRP 532 N -0.03 1.04 0.16 0.41 4.06 -1.01 0.15 115.95 120.74 3dl7 h TRP 532 Ca 0.04 -0.55 -0.33 0.00 2.06 0.00 0.00 58.89 60.10 3dl7 h TRP 532 Cb 0.26 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 3dl7 h TRP 532 CO 0.01 1.39 -1.70 -0.91 -3.56 0.00 0.00 178.44 173.67 3dl7 h ASN 533 N 0.42 0.54 0.00 -3.49 2.35 -0.54 -3.37 115.58 111.48 3dl7 h ASN 533 Ca -0.12 -0.92 -0.41 0.00 -0.55 0.00 0.00 56.30 54.30 3dl7 h ASN 533 Cb 1.65 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 39.79 3dl7 h ASN 533 CO 0.20 1.76 -2.26 0.54 -1.65 0.00 0.00 177.43 176.02 3dl7 n ARG 534 N -3.67 0.58 0.05 0.81 1.74 -0.78 -4.68 116.66 110.71 3dl7 n ARG 534 Ca -0.26 0.32 -0.06 0.00 -0.77 0.00 0.00 57.85 57.08 3dl7 n ARG 534 Cb 1.03 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.88 3dl7 n ARG 534 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dl7 h PHE 535 N -1.00 -0.22 -0.87 -1.55 3.57 -1.18 -3.39 116.94 112.30 3dl7 h PHE 535 Ca -0.62 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.05 3dl7 h PHE 535 Cb 1.54 0.07 -0.10 0.00 2.79 0.00 0.00 35.95 40.25 3dl7 h PHE 535 CO -0.06 0.03 0.43 1.25 -2.23 0.00 0.00 178.31 177.73 3dl7 h LEU 536 N -1.02 0.49 -0.73 0.59 7.12 -0.85 -1.00 115.31 119.90 3dl7 h LEU 536 Ca -0.02 0.11 0.16 0.00 0.13 0.00 0.00 57.88 58.26 3dl7 h LEU 536 Cb 0.34 0.04 -0.12 0.00 -0.53 0.00 0.00 40.66 40.40 3dl7 h LEU 536 CO 0.04 0.16 0.12 -0.65 -0.13 0.00 0.00 178.44 177.98 3dl7 h PRO 537 N 0.57 0.20 -0.24 5.25 0.11 -1.74 -1.85 132.00 134.30 3dl7 h PRO 537 Ca 0.50 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 3dl7 h PRO 537 Cb 0.79 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 3dl7 h PRO 537 CO -0.41 0.13 -0.16 0.87 -0.21 0.00 0.00 178.00 178.23 3dl7 h LYS 538 N 0.21 0.40 0.00 1.05 1.57 -1.37 -0.84 116.57 117.59 3dl7 h LYS 538 Ca 0.41 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3dl7 h LYS 538 Cb 0.71 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dl7 h LYS 538 CO -0.55 0.55 0.00 -0.11 -0.57 0.00 0.00 179.45 178.77 3dl7 n LEU 539 N -4.20 0.61 0.03 2.94 7.94 -0.75 -2.17 117.00 121.39 3dl7 n LEU 539 Ca 0.00 0.62 0.04 0.00 -1.11 0.00 0.00 56.01 55.56 3dl7 n LEU 539 Cb 0.32 -0.51 -0.08 0.00 0.53 0.00 0.00 43.42 43.68 3dl7 n LEU 539 CO 0.40 -0.43 -0.36 0.18 -1.11 0.00 0.00 177.39 176.07 3dl7 n LEU 540 N -2.14 0.66 0.00 -1.96 4.32 -0.49 -4.07 117.00 113.32 3dl7 n LEU 540 Ca 0.03 0.28 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 3dl7 n LEU 540 Cb 0.27 0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 3dl7 n LEU 540 CO 0.22 0.07 0.09 -1.20 -1.22 0.00 0.00 177.39 175.35 3dl7 n SER 541 N -2.73 0.00 -2.41 -1.43 7.64 -0.44 -3.75 113.62 110.49 3dl7 n SER 541 Ca -0.09 0.19 -0.07 0.00 1.01 0.00 0.00 58.87 59.91 3dl7 n SER 541 Cb 0.76 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.89 3dl7 n SER 541 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dl7 n ALA 542 N -2.03 3.53 0.00 -0.43 0.00 -1.12 -5.10 120.51 115.36 3dl7 n ALA 542 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 3dl7 n ALA 542 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 3dl7 n ALA 542 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91