#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dh7 h HIS 10 N 0.00 0.70 -0.26 2.13 3.86 -1.98 -0.81 115.15 118.79 3dh7 h HIS 10 Ca 0.00 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.30 3dh7 h HIS 10 Cb 0.00 -0.19 -0.08 0.00 1.06 0.00 0.00 27.41 28.21 3dh7 h HIS 10 CO 0.00 0.16 -0.44 1.25 0.86 0.00 0.00 177.93 179.76 3dh7 h LEU 11 N 0.58 -1.42 -2.00 2.43 7.12 -1.99 0.57 115.31 120.60 3dh7 h LEU 11 Ca 0.44 0.20 0.20 0.00 0.13 0.00 0.00 57.88 58.85 3dh7 h LEU 11 Cb 0.61 0.60 -0.03 0.00 -0.53 0.00 0.00 40.66 41.31 3dh7 h LEU 11 CO -0.36 -0.40 0.50 -0.33 -0.13 0.00 0.00 178.44 177.72 3dh7 h GLU 12 N -0.42 0.00 0.10 1.25 5.08 -1.59 -2.36 114.58 116.64 3dh7 h GLU 12 Ca 0.10 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.26 3dh7 h GLU 12 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3dh7 h GLU 12 CO -0.49 0.00 -0.97 0.00 -1.00 0.00 0.00 179.01 176.55 3dh7 h ALA 13 N 1.65 0.06 0.00 3.43 0.00 -0.90 0.28 119.26 123.78 3dh7 h ALA 13 Ca 0.33 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3dh7 h ALA 13 Cb 1.32 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 3dh7 h ALA 13 CO -0.00 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 3dh7 h LEU 15 N 0.00 0.00 0.04 0.00 3.38 -1.45 -3.42 115.31 113.85 3dh7 h LEU 15 Ca -0.00 -0.43 -0.27 0.00 0.09 0.00 0.00 57.88 57.28 3dh7 h LEU 15 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3dh7 h LEU 15 CO 0.00 1.38 -1.39 -0.33 0.09 0.00 0.00 178.44 178.20 3dh7 h GLU 16 N -1.00 0.08 -6.71 1.13 3.07 -0.25 -3.48 114.58 107.43 3dh7 h GLU 16 Ca -0.30 -0.13 -0.50 0.00 -0.50 0.00 0.00 59.36 57.93 3dh7 h GLU 16 Cb 1.18 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 3dh7 h GLU 16 CO -0.18 0.88 0.05 0.20 -1.40 0.00 0.00 179.01 178.56 3dh7 s GLY 17 N -4.91 2.13 -1.07 -3.84 0.00 0.31 -4.99 107.32 94.95 3dh7 s GLY 17 Ca -0.04 -0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.40 3dh7 s GLY 17 CO 0.83 0.02 1.15 -1.83 0.00 0.00 0.00 173.10 173.27 3dh7 s GLU 18 N -3.35 3.99 0.00 2.90 -1.05 -1.26 -4.71 118.70 115.21 3dh7 s GLU 18 Ca 0.51 -2.71 0.16 0.00 -0.15 0.00 0.00 54.97 52.78 3dh7 s GLU 18 Cb -0.10 -4.73 0.13 0.00 -0.44 0.00 0.00 34.13 28.99 3dh7 s GLU 18 CO 0.25 -1.47 1.02 1.33 0.95 0.00 0.00 175.26 177.33 3dh7 n VAL 19 N 3.85 0.02 -2.35 1.83 0.24 -1.26 -4.96 118.33 115.69 3dh7 n VAL 19 Ca 0.26 -0.51 -0.37 0.00 -2.04 0.00 0.00 64.34 61.68 3dh7 n VAL 19 Cb 0.43 1.32 -0.02 0.00 -1.47 0.00 0.00 33.84 34.10 3dh7 n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dh7 s ALA 20 N -1.34 3.06 0.30 2.33 0.00 -1.26 -0.73 121.76 124.11 3dh7 s ALA 20 Ca 0.19 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 3dh7 s ALA 20 Cb 0.14 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.78 3dh7 s ALA 20 CO 0.20 -0.49 1.28 0.66 0.00 0.00 0.00 175.76 177.41 3dh7 n TYR 21 N -0.20 2.08 -0.05 0.00 4.02 0.32 -4.76 117.16 118.56 3dh7 n TYR 21 Ca 0.06 0.54 -0.11 0.00 -0.01 0.00 0.00 57.90 58.38 3dh7 n TYR 21 Cb 0.48 -2.40 -0.15 0.00 -0.02 0.00 0.00 39.34 37.25 3dh7 n TYR 21 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dh7 n GLN 22 N 1.04 0.66 0.00 -0.72 1.13 -1.26 -4.69 117.38 113.54 3dh7 n GLN 22 Ca 0.08 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 3dh7 n GLN 22 Cb 0.34 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 29.02 3dh7 n GLN 22 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3dh7 n LYS 23 N -2.98 1.08 -2.22 -1.09 5.02 -1.26 -5.03 118.16 111.68 3dh7 n LYS 23 Ca -0.26 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.63 3dh7 n LYS 23 Cb 1.09 -0.92 -0.02 0.00 -0.02 0.00 0.00 35.03 35.15 3dh7 n LYS 23 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dh7 s THR 24 N -1.84 2.94 0.27 -0.18 2.01 -1.26 -5.08 115.64 112.50 3dh7 s THR 24 Ca 0.00 0.92 0.09 0.00 0.31 0.00 0.00 61.69 63.01 3dh7 s THR 24 Cb 0.00 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 3dh7 s THR 24 CO 0.00 0.20 -0.14 0.42 -0.69 0.00 0.00 174.62 174.41 3dh7 s THR 25 N -1.19 2.05 0.63 -0.82 -4.23 -1.26 -4.48 115.64 106.33 3dh7 s THR 25 Ca 0.50 -2.26 0.36 0.00 -1.18 0.00 0.00 61.69 59.10 3dh7 s THR 25 Cb -0.37 -2.30 0.39 0.00 1.34 0.00 0.00 72.50 71.57 3dh7 s THR 25 CO 0.48 -0.41 2.27 0.71 -0.54 0.00 0.00 174.62 177.13 3dh7 h THR 26 N 2.32 0.26 -0.18 3.99 1.35 -1.76 -3.39 112.91 115.51 3dh7 h THR 26 Ca -0.40 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.42 3dh7 h THR 26 Cb 1.24 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 3dh7 h THR 26 CO 0.64 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 176.47 3dh7 n GLY 27 N -1.22 0.44 0.01 5.82 0.00 -1.26 0.50 105.19 109.48 3dh7 n GLY 27 Ca -0.02 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.22 3dh7 n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dh7 n LEU 28 N -0.27 0.05 -0.74 0.99 4.77 -1.26 -2.13 117.00 118.41 3dh7 n LEU 28 Ca -0.02 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 3dh7 n LEU 28 Cb 0.24 -0.36 0.25 0.00 -2.33 0.00 0.00 43.42 41.23 3dh7 n LEU 28 CO 0.03 0.01 0.70 -1.84 -1.33 0.00 0.00 177.39 174.96 3dh7 n GLU 29 N -1.35 1.98 -0.10 3.23 0.00 -1.26 -2.73 120.64 120.40 3dh7 n GLU 29 Ca 0.11 -1.49 0.02 0.00 0.00 0.00 0.00 57.16 55.81 3dh7 n GLU 29 Cb 0.29 -1.47 0.07 0.00 0.00 0.00 0.00 31.44 30.33 3dh7 n GLU 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dh7 n GLY 30 N 1.29 0.09 2.81 -1.84 0.00 -0.91 -4.83 105.19 101.82 3dh7 n GLY 30 Ca 0.15 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 3dh7 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dh7 s PHE 31 N -1.72 0.32 -0.23 1.61 0.40 -1.11 0.80 117.98 118.06 3dh7 s PHE 31 Ca 0.11 0.00 -0.09 0.00 -0.60 0.00 0.00 56.93 56.35 3dh7 s PHE 31 Cb 0.06 -0.42 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 3dh7 s PHE 31 CO 0.07 -0.14 0.10 0.50 0.70 0.00 0.00 175.22 176.45 3dh7 s ARG 32 N 1.08 3.90 0.10 0.44 3.52 0.59 -4.77 118.95 123.81 3dh7 s ARG 32 Ca -0.09 -0.36 -0.31 0.00 -0.13 0.00 0.00 55.73 54.84 3dh7 s ARG 32 Cb -0.13 -3.38 -0.08 0.00 -1.56 0.00 0.00 34.95 29.80 3dh7 s ARG 32 CO -0.02 0.04 1.39 -0.51 -0.81 0.00 0.00 175.30 175.38 3dh7 s LEU 33 N 1.06 4.37 -1.00 -0.88 1.43 -1.26 0.18 118.68 122.57 3dh7 s LEU 33 Ca 0.05 2.30 -0.21 0.00 -1.03 0.00 0.00 54.13 55.24 3dh7 s LEU 33 Cb -0.14 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.59 3dh7 s LEU 33 CO 0.04 -0.65 1.33 -0.13 0.23 0.00 0.00 176.35 177.16 3dh7 s ARG 34 N 1.23 3.63 0.25 1.70 0.52 -0.28 -4.94 118.95 121.06 3dh7 s ARG 34 Ca 0.64 -1.49 -0.30 0.00 -0.52 0.00 0.00 55.73 54.06 3dh7 s ARG 34 Cb -0.36 -5.17 -0.10 0.00 0.52 0.00 0.00 34.95 29.83 3dh7 s ARG 34 CO 0.30 -2.01 1.48 -0.47 0.02 0.00 0.00 175.30 174.61 3dh7 s TYR 35 N 3.85 2.98 -0.49 -0.53 5.04 -1.26 -4.59 117.35 122.34 3dh7 s TYR 35 Ca 0.41 0.95 0.04 0.00 -2.44 0.00 0.00 57.07 56.02 3dh7 s TYR 35 Cb -0.02 -3.87 0.13 0.00 0.35 0.00 0.00 41.96 38.55 3dh7 s TYR 35 CO -0.08 -2.89 0.23 -0.65 -1.34 0.00 0.00 175.55 170.82 3dh7 s GLN 36 N -0.24 1.85 0.47 4.97 -1.52 0.22 -4.96 119.66 120.44 3dh7 s GLN 36 Ca 0.61 -2.48 0.13 0.00 -1.95 0.00 0.00 55.36 51.67 3dh7 s GLN 36 Cb -0.43 -3.20 1.07 0.00 -0.22 0.00 0.00 33.01 30.23 3dh7 s GLN 36 CO 0.43 -1.10 2.08 0.00 -0.25 0.00 0.00 175.29 176.45 3dh7 h ALA 37 N 6.65 1.82 -0.81 6.09 0.00 -1.96 -1.15 119.26 129.90 3dh7 h ALA 37 Ca -0.07 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.21 3dh7 h ALA 37 Cb 0.91 -0.06 -0.37 0.00 0.00 0.00 0.00 17.79 18.27 3dh7 h ALA 37 CO 0.65 0.14 -0.25 1.28 0.00 0.00 0.00 179.25 181.07 3dh7 n LEU 38 N -4.46 5.78 0.27 0.00 4.77 -1.26 -4.54 117.00 117.57 3dh7 n LEU 38 Ca -0.01 -4.57 0.14 0.00 -0.03 0.00 0.00 56.01 51.54 3dh7 n LEU 38 Cb 0.12 -0.56 0.79 0.00 -2.33 0.00 0.00 43.42 41.44 3dh7 n LEU 38 CO 0.35 1.87 1.02 0.00 -1.33 0.00 0.00 177.39 179.30 3dh7 h ALA 39 N 2.07 1.33 -1.53 -1.18 0.00 -1.58 -3.47 119.26 114.90 3dh7 h ALA 39 Ca 0.44 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 3dh7 h ALA 39 Cb 1.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3dh7 h ALA 39 CO 1.01 0.11 -0.25 0.41 0.00 0.00 0.00 179.25 180.52 3dh7 n GLY 40 N -0.84 -0.01 3.50 0.00 0.00 -1.26 -5.03 105.19 101.56 3dh7 n GLY 40 Ca -0.02 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 3dh7 n GLY 40 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3dh7 s LEU 41 N -2.88 2.66 -0.13 0.99 0.05 -1.26 -5.12 118.68 112.98 3dh7 s LEU 41 Ca 0.02 -1.13 -0.26 0.00 0.05 0.00 0.00 54.13 52.82 3dh7 s LEU 41 Cb -0.01 -1.01 -0.02 0.00 -2.05 0.00 0.00 46.19 43.10 3dh7 s LEU 41 CO 0.03 -0.11 0.84 0.00 -0.55 0.00 0.00 176.35 176.56 3dh7 s ALA 42 N -2.61 3.45 0.12 1.48 0.00 -1.26 -4.94 121.76 118.01 3dh7 s ALA 42 Ca 0.31 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.16 3dh7 s ALA 42 Cb -0.01 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 3dh7 s ALA 42 CO 0.15 -0.53 1.66 1.25 0.00 0.00 0.00 175.76 178.30 3dh7 h LEU 43 N 7.94 -0.52 -0.74 0.00 5.85 -1.98 -0.05 115.31 125.81 3dh7 h LEU 43 Ca -0.32 0.08 0.22 0.00 0.84 0.00 0.00 57.88 58.70 3dh7 h LEU 43 Cb 1.15 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 3dh7 h LEU 43 CO 0.82 -0.23 0.83 -0.24 -0.34 0.00 0.00 178.44 179.28 3dh7 n SER 44 N -5.31 0.00 -0.39 1.25 2.88 -1.26 -0.03 113.62 110.75 3dh7 n SER 44 Ca -0.04 0.52 0.04 0.00 -1.33 0.00 0.00 58.87 58.05 3dh7 n SER 44 Cb 0.23 -0.19 0.08 0.00 -0.75 0.00 0.00 64.21 63.58 3dh7 n SER 44 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3dh7 n GLU 45 N -2.64 2.01 -2.84 -1.46 0.28 -0.04 -4.90 120.64 111.05 3dh7 n GLU 45 Ca 0.17 -1.59 -0.42 0.00 -0.16 0.00 0.00 57.16 55.16 3dh7 n GLU 45 Cb 1.05 -1.17 -0.04 0.00 1.43 0.00 0.00 31.44 32.71 3dh7 n GLU 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3dh7 s VAL 46 N -0.88 4.78 -0.67 3.84 0.11 0.96 -4.80 120.40 123.74 3dh7 s VAL 46 Ca 0.14 1.62 -0.05 0.00 -2.93 0.00 0.00 61.98 60.76 3dh7 s VAL 46 Cb 0.08 -4.17 0.17 0.00 -1.53 0.00 0.00 36.38 30.93 3dh7 s VAL 46 CO 0.10 -0.14 0.51 -0.62 -3.33 0.00 0.00 175.10 171.63 3dh7 s ASP 47 N 1.36 5.55 0.64 3.54 3.68 -0.89 -4.98 116.67 125.58 3dh7 s ASP 47 Ca 0.37 -2.83 0.36 0.00 2.13 0.00 0.00 52.55 52.59 3dh7 s ASP 47 Cb -0.15 -1.93 2.03 0.00 -1.45 0.00 0.00 42.92 41.42 3dh7 s ASP 47 CO 0.08 -0.41 2.20 -0.07 0.13 0.00 0.00 175.17 177.11 3dh7 h LEU 48 N 7.18 0.00 -8.84 -1.34 3.38 -1.89 -3.39 115.31 110.40 3dh7 h LEU 48 Ca 0.01 0.00 -0.85 0.00 0.09 0.00 0.00 57.88 57.13 3dh7 h LEU 48 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3dh7 h LEU 48 CO 0.72 0.00 0.83 0.41 0.09 0.00 0.00 178.44 180.49 3dh7 n THR 49 N -3.28 0.03 -4.01 0.22 -1.04 -0.23 -2.90 114.28 103.07 3dh7 n THR 49 Ca -0.02 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.78 3dh7 n THR 49 Cb 0.19 -0.58 -0.17 0.00 -1.82 0.00 0.00 70.33 67.96 3dh7 n THR 49 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3dh7 s THR 50 N 3.61 0.41 -0.28 12.58 -4.23 -0.28 -4.91 115.64 122.53 3dh7 s THR 50 Ca 1.07 -0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 61.31 3dh7 s THR 50 Cb -1.45 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 71.91 3dh7 s THR 50 CO 0.77 0.21 0.89 -2.16 -0.54 0.00 0.00 174.62 173.79 3dh7 s PRO 51 N 1.18 4.07 -0.06 3.99 0.04 -1.26 0.87 135.00 143.83 3dh7 s PRO 51 Ca -0.07 0.87 0.03 0.00 0.04 0.00 0.00 61.00 61.87 3dh7 s PRO 51 Cb -0.14 -3.70 0.01 0.00 0.04 0.00 0.00 34.50 30.71 3dh7 s PRO 51 CO -0.02 -0.68 -0.14 0.12 0.04 0.00 0.00 177.00 176.32 3dh7 s PHE 52 N 3.11 1.54 -1.02 0.56 5.36 -1.20 -4.92 117.98 121.42 3dh7 s PHE 52 Ca 0.37 -0.52 -0.14 0.00 -0.96 0.00 0.00 56.93 55.68 3dh7 s PHE 52 Cb -0.14 -1.09 -0.01 0.00 -0.34 0.00 0.00 43.02 41.44 3dh7 s PHE 52 CO 0.11 -0.24 0.76 1.28 -1.46 0.00 0.00 175.22 175.67 3dh7 n LEU 53 N 3.56 -3.52 0.00 6.12 4.77 -1.26 -1.65 117.00 125.02 3dh7 n LEU 53 Ca -0.21 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 3dh7 n LEU 53 Cb 0.52 -2.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 3dh7 n LEU 53 CO 0.25 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3dh7 n GLY 54 N -1.67 0.00 0.00 -0.72 0.00 -1.26 -4.93 105.19 96.62 3dh7 n GLY 54 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3dh7 n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dh7 n LYS 55 N -1.26 2.02 -3.72 1.61 5.02 -0.66 -5.13 118.16 116.03 3dh7 n LYS 55 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 3dh7 n LYS 55 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 3dh7 n LYS 55 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dh7 s THR 56 N 1.15 -0.11 0.16 -0.18 2.01 -1.26 -3.20 115.64 114.21 3dh7 s THR 56 Ca 0.00 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.33 3dh7 s THR 56 Cb 0.00 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 3dh7 s THR 56 CO 0.00 0.11 0.03 -0.76 -0.69 0.00 0.00 174.62 173.31 3dh7 s LEU 57 N 1.53 3.43 0.02 4.42 1.02 0.25 -4.93 118.68 124.42 3dh7 s LEU 57 Ca -0.04 -0.32 -0.24 0.00 0.02 0.00 0.00 54.13 53.54 3dh7 s LEU 57 Cb -0.12 -2.08 -0.17 0.00 0.02 0.00 0.00 46.19 43.84 3dh7 s LEU 57 CO -0.05 0.09 1.41 0.11 0.02 0.00 0.00 176.35 177.94 3dh7 h LYS 58 N 2.70 0.08 -6.21 1.70 1.57 0.28 -0.74 116.57 115.95 3dh7 h LYS 58 Ca -0.47 -0.03 -0.49 0.00 -1.87 0.00 0.00 60.65 57.79 3dh7 h LYS 58 Cb 1.20 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 3dh7 h LYS 58 CO 0.59 0.41 -0.43 0.00 -0.57 0.00 0.00 179.45 179.45 3dh7 s ALA 59 N -4.78 3.91 -1.45 3.86 0.00 -1.23 -1.07 121.76 121.00 3dh7 s ALA 59 Ca -0.15 -1.64 -0.08 0.00 0.00 0.00 0.00 51.96 50.09 3dh7 s ALA 59 Cb 0.04 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.96 3dh7 s ALA 59 CO 0.69 -0.01 2.58 -0.35 0.00 0.00 0.00 175.76 178.66 3dh7 n PRO 60 N -1.42 4.09 -4.01 0.00 -0.04 -1.14 -4.39 135.00 128.09 3dh7 n PRO 60 Ca -0.01 -2.91 -0.10 0.00 -0.04 0.00 0.00 63.50 60.44 3dh7 n PRO 60 Cb 0.60 -2.75 -0.11 0.00 -0.04 0.00 0.00 33.50 31.20 3dh7 n PRO 60 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3dh7 s PHE 61 N 0.50 0.37 -0.03 0.54 5.36 -1.26 -0.97 117.98 122.49 3dh7 s PHE 61 Ca 0.59 -0.57 -0.00 0.00 -0.96 0.00 0.00 56.93 55.98 3dh7 s PHE 61 Cb 0.18 -0.25 0.03 0.00 -0.34 0.00 0.00 43.02 42.63 3dh7 s PHE 61 CO -0.07 -0.18 0.04 -0.51 -1.46 0.00 0.00 175.22 173.03 3dh7 s LEU 62 N -1.63 0.97 0.34 6.12 1.43 -0.60 -2.13 118.68 123.18 3dh7 s LEU 62 Ca -0.12 0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 3dh7 s LEU 62 Cb -0.08 -0.03 -0.14 0.00 0.03 0.00 0.00 46.19 45.96 3dh7 s LEU 62 CO -0.02 -0.14 0.65 -0.38 0.23 0.00 0.00 176.35 176.69 3dh7 n ILE 63 N 4.27 1.83 -4.65 -0.59 5.41 -0.47 -2.91 119.36 122.25 3dh7 n ILE 63 Ca -0.26 -0.50 -0.29 0.00 1.00 0.00 0.00 62.75 62.70 3dh7 n ILE 63 Cb 0.50 -0.53 -0.10 0.00 -0.71 0.00 0.00 39.64 38.80 3dh7 n ILE 63 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3dh7 s GLY 64 N -0.86 2.65 0.09 7.39 0.00 -0.42 -2.08 107.32 114.10 3dh7 s GLY 64 Ca 0.62 -1.63 -0.35 0.00 0.00 0.00 0.00 44.72 43.36 3dh7 s GLY 64 CO 0.58 -2.10 1.53 0.00 0.00 0.00 0.00 173.10 173.12 3dh7 n ALA 65 N -1.04 0.45 -3.60 3.20 0.00 -1.22 -4.77 120.51 113.53 3dh7 n ALA 65 Ca -0.09 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3dh7 n ALA 65 Cb 0.67 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3dh7 n ALA 65 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3dh7 n MET 66 N 3.50 1.26 0.00 0.00 2.81 -1.26 -4.81 117.12 118.63 3dh7 n MET 66 Ca 0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 3dh7 n MET 66 Cb 0.25 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.76 3dh7 n MET 66 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 3dh7 n THR 67 N 0.00 0.00 -0.70 2.03 5.66 -1.26 -3.51 114.28 116.50 3dh7 n THR 67 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3dh7 n THR 67 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3dh7 n THR 67 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 3dh7 n GLU 74 N 0.00 0.00 -0.07 1.09 0.00 -1.26 -4.82 120.64 115.58 3dh7 n GLU 74 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.04 3dh7 n GLU 74 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.32 3dh7 n GLU 74 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 3dh7 h ARG 75 N 0.00 0.00 -0.87 3.44 0.11 -1.97 -3.36 114.38 111.74 3dh7 h ARG 75 Ca 0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 3dh7 h ARG 75 Cb 0.27 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 31.23 3dh7 h ARG 75 CO 0.00 0.89 -0.54 -0.84 0.10 0.00 0.00 179.97 179.58 3dh7 h ILE 76 N -1.00 0.01 -1.10 0.08 3.07 -1.95 1.06 117.51 117.68 3dh7 h ILE 76 Ca -0.00 0.00 0.32 0.00 1.55 0.00 0.00 64.86 66.73 3dh7 h ILE 76 Cb 0.89 0.01 -0.04 0.00 -0.27 0.00 0.00 36.82 37.40 3dh7 h ILE 76 CO -0.00 0.00 1.21 -1.13 -1.05 0.00 0.00 178.15 177.17 3dh7 h ASN 77 N -0.09 0.00 0.01 2.16 -0.73 -1.92 0.55 115.58 115.57 3dh7 h ASN 77 Ca 0.18 0.00 -0.37 0.00 1.87 0.00 0.00 56.30 57.97 3dh7 h ASN 77 Cb 0.48 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.02 3dh7 h ASN 77 CO -0.87 0.00 -2.06 0.18 -0.37 0.00 0.00 177.43 174.31 3dh7 n LEU 78 N -3.34 2.01 -0.34 0.34 4.77 0.35 -2.25 117.00 118.55 3dh7 n LEU 78 Ca 0.25 0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 56.54 3dh7 n LEU 78 Cb 1.54 -0.89 0.02 0.00 -2.33 0.00 0.00 43.42 41.75 3dh7 n LEU 78 CO 0.26 0.50 0.49 0.00 -1.33 0.00 0.00 177.39 177.31 3dh7 n ALA 79 N -3.84 -0.18 -0.18 -1.18 0.00 -0.18 -1.12 120.51 113.83 3dh7 n ALA 79 Ca -0.45 0.83 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 3dh7 n ALA 79 Cb 0.83 -0.34 0.07 0.00 0.00 0.00 0.00 19.45 20.01 3dh7 n ALA 79 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dh7 h LEU 80 N 0.00 0.95 -0.37 0.00 3.38 -0.95 -2.74 115.31 115.59 3dh7 h LEU 80 Ca 0.27 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 3dh7 h LEU 80 Cb 0.49 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3dh7 h LEU 80 CO -0.84 1.01 -0.82 0.00 0.09 0.00 0.00 178.44 177.88 3dh7 h ALA 81 N 1.09 0.64 0.30 1.53 0.00 -0.98 0.68 119.26 122.52 3dh7 h ALA 81 Ca 0.16 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 3dh7 h ALA 81 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dh7 h ALA 81 CO 0.03 1.00 -0.29 1.49 0.00 0.00 0.00 179.25 181.48 3dh7 h GLU 82 N 0.01 -0.57 -1.02 0.00 4.57 -0.94 0.45 114.58 117.08 3dh7 h GLU 82 Ca -0.01 0.04 0.26 0.00 -1.18 0.00 0.00 59.36 58.46 3dh7 h GLU 82 Cb 1.44 0.13 -0.12 0.00 -0.16 0.00 0.00 28.75 30.04 3dh7 h GLU 82 CO 0.11 -0.38 0.62 0.00 -1.18 0.00 0.00 179.01 178.18 3dh7 h ALA 83 N -1.27 1.91 -0.60 2.92 0.00 -1.42 0.20 119.26 120.99 3dh7 h ALA 83 Ca -0.04 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3dh7 h ALA 83 Cb 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3dh7 h ALA 83 CO -0.03 -0.38 0.27 0.00 0.00 0.00 0.00 179.25 179.12 3dh7 h ALA 84 N 1.71 0.78 0.18 0.00 0.00 -0.29 -2.37 119.26 119.27 3dh7 h ALA 84 Ca 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 3dh7 h ALA 84 Cb 1.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dh7 h ALA 84 CO -0.44 0.36 -0.09 0.93 0.00 0.00 0.00 179.25 180.01 3dh7 h GLU 85 N 0.83 -0.24 -0.01 0.00 4.39 0.88 -2.29 114.58 118.14 3dh7 h GLU 85 Ca 0.21 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3dh7 h GLU 85 Cb 0.15 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3dh7 h GLU 85 CO -0.02 0.11 0.58 0.00 -1.16 0.00 0.00 179.01 178.52 3dh7 h ALA 86 N 0.10 1.59 0.00 3.43 0.00 -0.72 -3.30 119.26 120.37 3dh7 h ALA 86 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dh7 h ALA 86 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dh7 h ALA 86 CO 0.04 -0.59 -0.77 1.28 0.00 0.00 0.00 179.25 179.21 3dh7 n LEU 87 N -2.75 0.00 0.00 0.00 4.77 -0.89 -5.02 117.00 113.10 3dh7 n LEU 87 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3dh7 n LEU 87 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 3dh7 n LEU 87 CO 0.09 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 3dh7 n GLY 88 N 2.24 0.71 3.96 -0.72 0.00 -0.88 -4.60 105.19 105.91 3dh7 n GLY 88 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 3dh7 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dh7 s VAL 89 N -2.00 2.25 0.29 1.61 -7.23 -1.10 0.24 120.40 114.46 3dh7 s VAL 89 Ca 0.00 -1.20 0.07 0.00 -1.81 0.00 0.00 61.98 59.04 3dh7 s VAL 89 Cb 0.00 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 3dh7 s VAL 89 CO 0.00 0.00 0.30 -0.83 -0.31 0.00 0.00 175.10 174.26 3dh7 s GLY 90 N -4.41 1.54 -0.13 2.32 0.00 -0.90 -4.30 107.32 101.44 3dh7 s GLY 90 Ca 0.51 -1.48 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 3dh7 s GLY 90 CO 0.31 -1.46 0.20 -0.29 0.00 0.00 0.00 173.10 171.86 3dh7 s MET 91 N -3.97 0.10 -0.25 2.90 1.75 0.30 -1.37 119.30 118.76 3dh7 s MET 91 Ca 0.38 0.49 -0.29 0.00 -1.25 0.00 0.00 55.69 55.01 3dh7 s MET 91 Cb -0.08 -0.52 -0.01 0.00 2.84 0.00 0.00 34.83 37.06 3dh7 s MET 91 CO 0.27 -0.41 1.46 -1.64 -0.65 0.00 0.00 175.02 174.06 3dh7 s MET 92 N 2.32 3.88 0.33 4.11 -1.94 -0.88 0.57 119.30 127.70 3dh7 s MET 92 Ca 0.04 1.50 -0.28 0.00 -1.71 0.00 0.00 55.69 55.23 3dh7 s MET 92 Cb -0.13 -3.95 -0.10 0.00 2.01 0.00 0.00 34.83 32.66 3dh7 s MET 92 CO -0.08 -1.18 1.25 -0.51 -0.01 0.00 0.00 175.02 174.49 3dh7 s LEU 93 N 4.72 4.41 1.00 -0.03 2.01 0.25 -3.44 118.68 127.60 3dh7 s LEU 93 Ca 0.64 2.57 -0.13 0.00 0.01 0.00 0.00 54.13 57.22 3dh7 s LEU 93 Cb -0.21 -3.70 0.11 0.00 0.01 0.00 0.00 46.19 42.39 3dh7 s LEU 93 CO 0.26 -0.49 0.61 0.61 1.01 0.00 0.00 176.35 178.34 3dh7 n GLY 94 N 0.85 -1.67 3.70 -3.19 0.00 -1.23 -3.83 105.19 99.82 3dh7 n GLY 94 Ca 0.00 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.79 3dh7 n GLY 94 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dh7 n SER 95 N -2.59 3.36 -2.06 1.61 2.88 -1.26 -4.43 113.62 111.14 3dh7 n SER 95 Ca 0.07 1.11 -0.22 0.00 -1.33 0.00 0.00 58.87 58.49 3dh7 n SER 95 Cb 0.55 -1.49 0.16 0.00 -0.75 0.00 0.00 64.21 62.68 3dh7 n SER 95 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dh7 n GLY 96 N 2.92 4.84 0.27 0.46 0.00 -0.97 -4.35 105.19 108.35 3dh7 n GLY 96 Ca 0.13 -1.34 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 3dh7 n GLY 96 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dh7 h ARG 97 N 1.18 -0.10 -0.08 1.61 1.12 -1.89 0.35 114.38 116.57 3dh7 h ARG 97 Ca 0.56 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.47 3dh7 h ARG 97 Cb 2.31 0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 32.23 3dh7 h ARG 97 CO 1.05 -0.06 -0.44 0.82 -3.11 0.00 0.00 179.97 178.23 3dh7 h ILE 98 N -0.10 0.12 -0.83 1.20 5.03 -1.97 0.11 117.51 121.08 3dh7 h ILE 98 Ca 0.08 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.92 3dh7 h ILE 98 Cb 0.30 0.12 -0.12 0.00 -3.03 0.00 0.00 36.82 34.09 3dh7 h ILE 98 CO -0.49 0.00 -0.38 0.18 -0.68 0.00 0.00 178.15 176.78 3dh7 n LEU 99 N -5.44 -0.66 -0.04 1.44 4.77 -1.13 0.34 117.00 116.28 3dh7 n LEU 99 Ca -0.05 1.46 -0.10 0.00 -0.03 0.00 0.00 56.01 57.29 3dh7 n LEU 99 Cb 0.37 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 3dh7 n LEU 99 CO 0.13 -1.26 0.93 -0.07 -1.33 0.00 0.00 177.39 175.78 3dh7 h LEU 100 N 0.00 0.22 0.06 2.23 3.38 0.13 -2.83 115.31 118.51 3dh7 h LEU 100 Ca 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dh7 h LEU 100 Cb 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3dh7 h LEU 100 CO -0.81 0.19 -0.17 -0.33 0.09 0.00 0.00 178.44 177.42 3dh7 h GLU 101 N 0.23 -0.25 -3.41 1.13 5.08 0.13 -3.38 114.58 114.10 3dh7 h GLU 101 Ca 0.07 0.02 -0.71 0.00 -1.00 0.00 0.00 59.36 57.74 3dh7 h GLU 101 Cb 0.01 0.06 -0.35 0.00 0.50 0.00 0.00 28.75 28.97 3dh7 h GLU 101 CO -0.01 -0.17 -0.15 1.03 -1.00 0.00 0.00 179.01 178.71 3dh7 s ARG 102 N -3.89 3.12 0.13 2.33 0.52 0.15 -4.99 118.95 116.33 3dh7 s ARG 102 Ca -0.05 -3.04 -0.17 0.00 -0.52 0.00 0.00 55.73 51.95 3dh7 s ARG 102 Cb 0.02 -3.93 -0.02 0.00 0.52 0.00 0.00 34.95 31.54 3dh7 s ARG 102 CO 0.19 -1.24 1.73 -1.35 0.02 0.00 0.00 175.30 174.65 3dh7 h PRO 103 N 6.39 0.48 -0.19 3.54 0.11 -1.70 -2.54 132.00 138.09 3dh7 h PRO 103 Ca 0.11 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.18 3dh7 h PRO 103 Cb 0.86 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 3dh7 h PRO 103 CO 0.81 0.41 -0.11 -0.85 -0.21 0.00 0.00 178.00 178.05 3dh7 n GLU 104 N -4.77 -0.08 -0.36 1.05 0.00 -1.26 0.57 120.64 115.78 3dh7 n GLU 104 Ca -0.01 0.81 0.32 0.00 0.00 0.00 0.00 57.16 58.28 3dh7 n GLU 104 Cb 0.08 -1.20 0.49 0.00 0.00 0.00 0.00 31.44 30.81 3dh7 n GLU 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dh7 n ALA 105 N -2.91 1.13 0.00 -1.84 0.00 -0.96 -3.37 120.51 112.56 3dh7 n ALA 105 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3dh7 n ALA 105 Cb 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3dh7 n ALA 105 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dh7 n LEU 106 N -3.15 0.00 -1.60 0.00 0.00 0.19 -3.61 117.00 108.83 3dh7 n LEU 106 Ca 0.26 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.30 3dh7 n LEU 106 Cb 1.39 0.00 0.29 0.00 0.00 0.00 0.00 43.42 45.10 3dh7 n LEU 106 CO 0.26 0.00 0.77 -1.14 0.00 0.00 0.00 177.39 177.28 3dh7 n ARG 107 N 0.00 3.70 -0.11 1.96 0.00 -1.22 -4.33 116.66 116.67 3dh7 n ARG 107 Ca 0.00 -2.36 -0.16 0.00 -0.00 0.00 0.00 57.85 55.33 3dh7 n ARG 107 Cb 0.00 -2.06 -0.05 0.00 0.00 0.00 0.00 32.46 30.35 3dh7 n ARG 107 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3dh7 n SER 108 N 0.32 1.93 -0.62 6.15 3.41 -1.24 -4.36 113.62 119.22 3dh7 n SER 108 Ca 0.24 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3dh7 n SER 108 Cb 1.02 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3dh7 n SER 108 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3dh7 n PHE 109 N -4.38 0.00 -0.34 7.33 0.99 -1.26 -2.49 117.46 117.32 3dh7 n PHE 109 Ca -0.28 -0.05 0.02 0.00 -0.00 0.00 0.00 57.45 57.15 3dh7 n PHE 109 Cb 0.64 -0.07 0.09 0.00 -1.00 0.00 0.00 39.48 39.15 3dh7 n PHE 109 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3dh7 h ARG 110 N 0.76 -0.01 0.00 -1.08 2.47 -1.78 -3.24 114.38 111.49 3dh7 h ARG 110 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3dh7 h ARG 110 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 3dh7 h ARG 110 CO 0.00 -0.01 0.00 0.28 0.56 0.00 0.00 179.97 180.80 3dh7 n VAL 111 N -5.54 0.00 -0.10 2.04 0.31 -1.04 0.25 118.33 114.25 3dh7 n VAL 111 Ca 0.12 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.67 3dh7 n VAL 111 Cb 0.44 0.00 0.33 0.00 -0.91 0.00 0.00 33.84 33.70 3dh7 n VAL 111 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3dh7 n ARG 112 N 0.00 0.02 -0.03 5.55 0.00 -1.23 0.35 116.66 121.32 3dh7 n ARG 112 Ca 0.00 0.96 -0.14 0.00 -0.00 0.00 0.00 57.85 58.67 3dh7 n ARG 112 Cb 0.00 -2.43 -0.11 0.00 0.00 0.00 0.00 32.46 29.92 3dh7 n ARG 112 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 3dh7 h LYS 113 N 0.00 0.14 0.00 -0.14 1.57 0.31 -2.54 116.57 115.91 3dh7 h LYS 113 Ca 0.38 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3dh7 h LYS 113 Cb 2.63 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.96 3dh7 h LYS 113 CO -0.00 0.80 0.00 1.33 -0.57 0.00 0.00 179.45 181.01 3dh7 n VAL 114 N -4.61 0.00 -2.86 0.50 0.24 1.08 -4.37 118.33 108.31 3dh7 n VAL 114 Ca -0.09 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 3dh7 n VAL 114 Cb 0.42 -0.38 0.03 0.00 -1.47 0.00 0.00 33.84 32.44 3dh7 n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dh7 n ALA 115 N -0.83 -0.33 0.08 2.33 0.00 -0.66 -4.34 120.51 116.76 3dh7 n ALA 115 Ca 0.14 -1.93 -0.13 0.00 0.00 0.00 0.00 53.44 51.52 3dh7 n ALA 115 Cb 0.07 -1.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.27 3dh7 n ALA 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dh7 h PRO 116 N 3.75 -0.56 -0.02 0.00 0.11 -1.66 -3.28 132.00 130.33 3dh7 h PRO 116 Ca -0.08 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3dh7 h PRO 116 Cb 1.01 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dh7 h PRO 116 CO 0.33 -0.38 -0.18 1.63 -0.21 0.00 0.00 178.00 179.19 3dh7 n LYS 117 N -5.45 1.63 -0.24 1.05 4.76 -1.26 -5.02 118.16 113.63 3dh7 n LYS 117 Ca -0.06 -1.31 -0.25 0.00 -2.87 0.00 0.00 58.31 53.81 3dh7 n LYS 117 Cb 0.37 -1.37 0.24 0.00 -1.84 0.00 0.00 35.03 32.43 3dh7 n LYS 117 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dh7 n ALA 118 N 0.56 -4.33 -3.52 7.82 0.00 -1.24 -4.93 120.51 114.88 3dh7 n ALA 118 Ca 0.10 -1.26 -0.42 0.00 0.00 0.00 0.00 53.44 51.86 3dh7 n ALA 118 Cb 0.45 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 3dh7 n ALA 118 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dh7 s LEU 119 N 0.00 5.94 -0.17 0.00 2.96 -1.26 -4.98 118.68 121.16 3dh7 s LEU 119 Ca 0.55 -2.46 -0.17 0.00 -0.22 0.00 0.00 54.13 51.82 3dh7 s LEU 119 Cb -0.10 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3dh7 s LEU 119 CO 0.46 -0.56 0.45 -0.76 -1.32 0.00 0.00 176.35 174.61 3dh7 s LEU 120 N 0.53 4.20 -0.18 -0.68 1.43 -1.26 -0.54 118.68 122.17 3dh7 s LEU 120 Ca 0.13 0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 3dh7 s LEU 120 Cb -0.19 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 3dh7 s LEU 120 CO -0.04 -0.07 -0.02 -0.63 0.23 0.00 0.00 176.35 175.82 3dh7 s ILE 121 N 1.13 3.90 0.09 -0.59 1.01 0.19 0.12 121.20 127.05 3dh7 s ILE 121 Ca 0.22 -0.34 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 3dh7 s ILE 121 Cb -0.15 -2.74 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 3dh7 s ILE 121 CO 0.09 0.46 0.61 0.00 0.00 0.00 0.00 174.94 176.10 3dh7 s ALA 122 N 0.70 3.56 -0.01 9.38 0.00 0.59 0.84 121.76 136.82 3dh7 s ALA 122 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.09 3dh7 s ALA 122 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 3dh7 s ALA 122 CO 0.02 0.37 -0.09 1.21 0.00 0.00 0.00 175.76 177.28 3dh7 s ASN 123 N -1.10 4.48 0.00 0.00 3.84 -1.25 0.89 114.94 121.81 3dh7 s ASN 123 Ca 0.30 -0.16 0.00 0.00 0.21 0.00 0.00 52.86 53.21 3dh7 s ASN 123 Cb -0.20 -1.02 0.00 0.00 -0.55 0.00 0.00 41.25 39.48 3dh7 s ASN 123 CO 0.21 0.30 0.00 -0.11 -2.79 0.00 0.00 177.10 174.70 3dh7 n LEU 124 N 1.71 0.00 0.00 3.21 0.00 -0.92 -2.29 117.00 118.70 3dh7 n LEU 124 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.85 3dh7 n LEU 124 Cb 0.52 0.22 0.00 0.00 0.00 0.00 0.00 43.42 44.17 3dh7 n LEU 124 CO 0.29 -0.39 0.00 0.61 0.00 0.00 0.00 177.39 177.90 3dh7 n GLY 125 N -0.21 0.92 0.30 -3.96 0.00 -1.23 -4.62 105.19 96.39 3dh7 n GLY 125 Ca 0.00 -0.92 0.09 0.00 0.00 0.00 0.00 46.02 45.19 3dh7 n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dh7 h LEU 126 N 0.00 -0.33 -1.70 0.99 5.85 -1.26 0.11 115.31 118.97 3dh7 h LEU 126 Ca 0.00 0.22 0.19 0.00 0.84 0.00 0.00 57.88 59.13 3dh7 h LEU 126 Cb 0.00 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 3dh7 h LEU 126 CO 0.00 -0.23 0.54 0.00 -0.34 0.00 0.00 178.44 178.41 3dh7 h ALA 127 N 1.81 2.34 -0.23 1.25 0.00 -1.89 -1.60 119.26 120.93 3dh7 h ALA 127 Ca 0.50 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.47 3dh7 h ALA 127 Cb 0.95 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3dh7 h ALA 127 CO -0.75 -0.57 0.20 1.96 0.00 0.00 0.00 179.25 180.09 3dh7 h GLN 128 N 0.27 0.00 0.00 0.00 1.08 -1.03 -0.13 115.11 115.29 3dh7 h GLN 128 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 3dh7 h GLN 128 Cb 1.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 3dh7 h GLN 128 CO -0.10 0.00 0.03 1.28 -0.95 0.00 0.00 178.83 179.09 3dh7 n LEU 129 N -4.14 0.00 -0.10 1.46 4.77 -0.60 0.55 117.00 118.94 3dh7 n LEU 129 Ca 0.03 0.11 0.15 0.00 -0.03 0.00 0.00 56.01 56.27 3dh7 n LEU 129 Cb 0.34 -0.11 0.82 0.00 -2.33 0.00 0.00 43.42 42.15 3dh7 n LEU 129 CO 0.32 -0.11 1.03 0.54 -1.33 0.00 0.00 177.39 177.85 3dh7 n ARG 130 N -1.02 1.03 0.00 3.23 1.74 -0.06 -4.30 116.66 117.28 3dh7 n ARG 130 Ca 0.00 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 3dh7 n ARG 130 Cb 0.03 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 3dh7 n ARG 130 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dh7 n ARG 131 N -0.81 2.97 -4.43 5.56 1.74 0.19 -5.10 116.66 116.79 3dh7 n ARG 131 Ca 0.21 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.08 3dh7 n ARG 131 Cb 0.18 -0.46 -0.10 0.00 -1.02 0.00 0.00 32.46 31.06 3dh7 n ARG 131 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3dh7 s TYR 132 N -0.46 2.02 0.32 -1.55 2.02 -0.77 -5.09 117.35 113.85 3dh7 s TYR 132 Ca 0.00 -0.51 0.03 0.00 -0.37 0.00 0.00 57.07 56.22 3dh7 s TYR 132 Cb 0.00 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.52 3dh7 s TYR 132 CO 0.00 0.48 0.11 0.20 -1.57 0.00 0.00 175.55 174.77 3dh7 s GLY 133 N -3.44 2.12 0.05 0.71 0.00 -1.26 -4.54 107.32 100.97 3dh7 s GLY 133 Ca 0.27 -1.74 -0.10 0.00 0.00 0.00 0.00 44.72 43.15 3dh7 s GLY 133 CO 0.12 -1.71 0.67 -2.13 0.00 0.00 0.00 173.10 170.05 3dh7 n ARG 134 N -0.66 -0.15 -0.21 2.90 3.00 -1.26 -0.40 116.66 119.88 3dh7 n ARG 134 Ca -0.02 0.66 0.05 0.00 -0.00 0.00 0.00 57.85 58.54 3dh7 n ARG 134 Cb 0.66 -0.98 0.31 0.00 0.00 0.00 0.00 32.46 32.45 3dh7 n ARG 134 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 3dh7 h ASP 135 N 0.00 0.74 0.51 6.15 3.32 -1.99 -0.01 116.42 125.14 3dh7 h ASP 135 Ca 0.05 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 3dh7 h ASP 135 Cb 0.14 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3dh7 h ASP 135 CO -0.31 0.49 -0.63 0.44 -1.72 0.00 0.00 179.24 177.51 3dh7 h ASP 136 N 0.85 0.13 0.80 6.45 3.32 -1.10 -0.40 116.42 126.46 3dh7 h ASP 136 Ca 0.32 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 3dh7 h ASP 136 Cb 0.17 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.69 3dh7 h ASP 136 CO -0.10 0.72 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.69 3dh7 h LEU 137 N 0.08 -0.90 0.26 1.55 4.07 0.00 0.38 115.31 120.75 3dh7 h LEU 137 Ca -0.01 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 3dh7 h LEU 137 Cb 1.12 0.23 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 3dh7 h LEU 137 CO 0.09 -0.55 -0.18 -0.07 -1.08 0.00 0.00 178.44 176.64 3dh7 h LEU 138 N -1.24 -0.47 -0.93 1.67 3.38 -1.32 0.16 115.31 116.56 3dh7 h LEU 138 Ca -0.11 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.14 3dh7 h LEU 138 Cb 0.83 0.15 -0.17 0.00 0.09 0.00 0.00 40.66 41.56 3dh7 h LEU 138 CO 0.18 -0.29 0.03 -0.09 0.09 0.00 0.00 178.44 178.37 3dh7 h ARG 139 N -0.44 0.05 -0.53 1.13 2.43 -1.06 0.48 114.38 116.43 3dh7 h ARG 139 Ca -0.02 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 3dh7 h ARG 139 Cb 0.38 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 3dh7 h ARG 139 CO 0.01 0.03 0.26 1.25 -1.51 0.00 0.00 179.97 180.00 3dh7 h LEU 140 N 0.05 0.35 0.08 3.80 5.85 0.13 0.24 115.31 125.81 3dh7 h LEU 140 Ca 0.55 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.30 3dh7 h LEU 140 Cb 1.09 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3dh7 h LEU 140 CO -0.84 0.24 -0.04 0.58 -0.34 0.00 0.00 178.44 178.04 3dh7 h VAL 141 N 0.49 1.08 0.57 1.05 2.07 0.26 -2.83 116.25 118.94 3dh7 h VAL 141 Ca 0.24 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 3dh7 h VAL 141 Cb 0.18 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3dh7 h VAL 141 CO -0.18 0.14 -0.30 -0.33 0.02 0.00 0.00 177.57 176.92 3dh7 h GLU 142 N -0.37 -0.77 -0.74 1.57 5.08 -1.33 1.34 114.58 119.36 3dh7 h GLU 142 Ca -0.01 0.05 0.28 0.00 -1.00 0.00 0.00 59.36 58.68 3dh7 h GLU 142 Cb 0.31 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.64 3dh7 h GLU 142 CO 0.02 -0.52 0.44 -0.12 -1.00 0.00 0.00 179.01 177.83 3dh7 n MET 143 N -5.45 -0.03 -0.09 2.33 1.56 0.85 -0.73 117.12 115.55 3dh7 n MET 143 Ca -0.12 0.82 -0.14 0.00 -0.27 0.00 0.00 57.70 57.98 3dh7 n MET 143 Cb 0.34 -1.54 -0.08 0.00 2.15 0.00 0.00 33.22 34.08 3dh7 n MET 143 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3dh7 n LEU 144 N -4.17 2.72 -2.07 -0.89 4.77 -1.07 -4.94 117.00 111.35 3dh7 n LEU 144 Ca 0.24 -0.04 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3dh7 n LEU 144 Cb 0.89 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3dh7 n LEU 144 CO 0.06 0.75 -0.21 1.21 -1.33 0.00 0.00 177.39 177.86 3dh7 n GLU 145 N -3.19 -1.61 -3.58 3.23 2.13 0.46 -4.70 120.64 113.38 3dh7 n GLU 145 Ca -0.34 1.56 -0.05 0.00 0.66 0.00 0.00 57.16 58.99 3dh7 n GLU 145 Cb 0.84 -3.08 -0.02 0.00 0.27 0.00 0.00 31.44 29.45 3dh7 n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dh7 s ALA 146 N -0.83 -2.03 -0.09 4.31 0.00 -1.18 -4.82 121.76 117.11 3dh7 s ALA 146 Ca 0.01 1.37 0.16 0.00 0.00 0.00 0.00 51.96 53.49 3dh7 s ALA 146 Cb -0.00 0.05 -0.23 0.00 0.00 0.00 0.00 23.12 22.94 3dh7 s ALA 146 CO 0.37 -0.67 0.21 -0.25 0.00 0.00 0.00 175.76 175.42 3dh7 n ASP 147 N -0.17 1.10 -3.50 0.00 8.00 0.32 -4.77 116.55 117.53 3dh7 n ASP 147 Ca -0.02 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 3dh7 n ASP 147 Cb 0.59 1.34 -0.01 0.00 -0.02 0.00 0.00 41.12 43.02 3dh7 n ASP 147 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dh7 s ALA 148 N -2.78 -0.69 -0.06 2.24 0.00 -1.14 -3.73 121.76 115.59 3dh7 s ALA 148 Ca -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.23 3dh7 s ALA 148 Cb 0.08 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.07 3dh7 s ALA 148 CO 0.68 -0.97 -0.09 -1.17 0.00 0.00 0.00 175.76 174.21 3dh7 s LEU 149 N -3.02 1.48 -0.22 0.00 1.98 -0.70 0.22 118.68 118.42 3dh7 s LEU 149 Ca 0.16 -0.23 0.02 0.00 -2.89 0.00 0.00 54.13 51.19 3dh7 s LEU 149 Cb -0.04 -0.69 0.04 0.00 0.66 0.00 0.00 46.19 46.17 3dh7 s LEU 149 CO 0.10 -0.01 -0.13 0.00 -1.89 0.00 0.00 176.35 174.42 3dh7 s ALA 150 N 0.86 2.29 -0.29 5.97 0.00 0.26 -1.44 121.76 129.40 3dh7 s ALA 150 Ca -0.11 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.14 3dh7 s ALA 150 Cb -0.15 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.61 3dh7 s ALA 150 CO 0.01 -0.86 1.15 -0.06 0.00 0.00 0.00 175.76 176.01 3dh7 s PHE 151 N 1.26 3.01 -0.20 0.00 0.40 -0.50 -2.17 117.98 119.79 3dh7 s PHE 151 Ca -0.03 1.11 -0.19 0.00 -0.60 0.00 0.00 56.93 57.22 3dh7 s PHE 151 Cb -0.17 -3.70 -0.03 0.00 0.51 0.00 0.00 43.02 39.63 3dh7 s PHE 151 CO -0.08 -1.09 0.56 -3.38 0.70 0.00 0.00 175.22 171.92 3dh7 s HIS 152 N 3.79 3.38 -0.02 0.36 -3.43 -1.26 -1.61 115.29 116.50 3dh7 s HIS 152 Ca 0.49 0.83 -0.12 0.00 -0.80 0.00 0.00 55.06 55.46 3dh7 s HIS 152 Cb -0.15 -2.71 -0.05 0.00 -1.43 0.00 0.00 32.58 28.24 3dh7 s HIS 152 CO 0.17 -0.12 0.34 0.54 -2.00 0.00 0.00 174.74 173.67 3dh7 s VAL 153 N 1.69 5.15 -0.44 -5.38 0.11 0.16 -0.89 120.40 120.79 3dh7 s VAL 153 Ca 0.26 0.64 0.05 0.00 -2.93 0.00 0.00 61.98 60.00 3dh7 s VAL 153 Cb -0.16 -3.63 0.30 0.00 -1.53 0.00 0.00 36.38 31.36 3dh7 s VAL 153 CO 0.10 0.55 1.12 -0.46 -3.33 0.00 0.00 175.10 173.08 3dh7 n ASN 154 N 1.75 -2.23 -0.34 3.54 6.94 -1.26 -4.14 115.26 119.51 3dh7 n ASN 154 Ca -0.15 -3.20 0.09 0.00 -0.02 0.00 0.00 54.58 51.31 3dh7 n ASN 154 Cb 0.53 1.71 0.26 0.00 -2.36 0.00 0.00 39.78 39.92 3dh7 n ASN 154 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 3dh7 h PRO 155 N 3.11 0.80 0.21 -0.53 0.11 -1.98 -1.72 132.00 132.00 3dh7 h PRO 155 Ca -0.15 -0.05 -0.28 0.00 0.11 0.00 0.00 66.00 65.62 3dh7 h PRO 155 Cb 1.11 -0.18 0.03 0.00 0.11 0.00 0.00 31.00 32.07 3dh7 h PRO 155 CO 0.13 0.53 -1.24 1.25 -0.21 0.00 0.00 178.00 178.47 3dh7 h LEU 156 N 0.83 0.73 -1.13 2.35 7.12 -1.99 0.11 115.31 123.33 3dh7 h LEU 156 Ca 0.52 -0.92 0.19 0.00 0.13 0.00 0.00 57.88 57.80 3dh7 h LEU 156 Cb 0.68 -0.24 -0.10 0.00 -0.53 0.00 0.00 40.66 40.47 3dh7 h LEU 156 CO -0.33 1.60 0.61 -0.61 -0.13 0.00 0.00 178.44 179.58 3dh7 h GLN 157 N -0.01 0.67 0.30 1.25 4.15 -1.87 -2.17 115.11 117.43 3dh7 h GLN 157 Ca -0.21 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 3dh7 h GLN 157 Cb 1.97 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.51 3dh7 h GLN 157 CO 0.23 0.45 -0.15 0.93 -1.93 0.00 0.00 178.83 178.36 3dh7 h GLU 158 N 0.70 -0.39 0.00 1.69 4.39 -0.50 -2.44 114.58 118.02 3dh7 h GLU 158 Ca 0.55 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.27 3dh7 h GLU 158 Cb 0.95 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3dh7 h GLU 158 CO -0.33 -0.07 -0.06 0.00 -1.16 0.00 0.00 179.01 177.39 3dh7 h ALA 159 N -0.24 1.75 0.13 3.43 0.00 -0.57 -0.51 119.26 123.25 3dh7 h ALA 159 Ca -0.04 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 3dh7 h ALA 159 Cb 0.51 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.30 3dh7 h ALA 159 CO 0.07 0.07 -0.94 0.28 0.00 0.00 0.00 179.25 178.73 3dh7 h VAL 160 N 0.00 1.40 0.00 0.00 2.07 -1.28 -2.80 116.25 115.65 3dh7 h VAL 160 Ca -0.00 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.02 3dh7 h VAL 160 Cb 0.11 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 3dh7 h VAL 160 CO 0.01 0.71 0.71 -0.61 0.02 0.00 0.00 177.57 178.41 3dh7 h GLN 161 N -0.38 0.00 -5.88 1.57 4.15 -0.96 -3.44 115.11 110.17 3dh7 h GLN 161 Ca -0.18 0.00 -0.38 0.00 0.77 0.00 0.00 58.65 58.86 3dh7 h GLN 161 Cb 1.66 0.00 0.11 0.00 0.21 0.00 0.00 27.48 29.45 3dh7 h GLN 161 CO 0.12 0.00 -0.80 0.54 -1.93 0.00 0.00 178.83 176.76 3dh7 n ARG 162 N -2.30 -5.69 0.00 1.69 5.12 -1.05 -5.01 116.66 109.41 3dh7 n ARG 162 Ca -0.00 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 3dh7 n ARG 162 Cb 0.72 -5.50 0.00 0.00 -1.16 0.00 0.00 32.46 26.53 3dh7 n ARG 162 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dh7 n GLY 163 N -1.37 0.30 3.49 -0.13 0.00 -0.24 -5.05 105.19 102.19 3dh7 n GLY 163 Ca -0.30 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 3dh7 n GLY 163 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dh7 s ASP 164 N -1.00 4.03 -0.35 1.61 -1.08 -1.26 -4.97 116.67 113.65 3dh7 s ASP 164 Ca 0.00 -0.29 0.13 0.00 -0.52 0.00 0.00 52.55 51.87 3dh7 s ASP 164 Cb 0.00 -0.78 0.41 0.00 -1.46 0.00 0.00 42.92 41.09 3dh7 s ASP 164 CO 0.00 0.29 1.53 1.07 0.52 0.00 0.00 175.17 178.58 3dh7 n THR 165 N 1.83 0.00 -3.77 1.71 5.66 -1.26 -4.89 114.28 113.55 3dh7 n THR 165 Ca -0.16 -1.06 -0.37 0.00 -3.05 0.00 0.00 64.05 59.41 3dh7 n THR 165 Cb 0.52 1.00 -0.13 0.00 -1.55 0.00 0.00 70.33 70.18 3dh7 n THR 165 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3dh7 s ASP 166 N -1.14 5.07 -0.15 1.09 -1.08 -1.26 -4.98 116.67 114.22 3dh7 s ASP 166 Ca 0.11 -0.63 0.17 0.00 -0.52 0.00 0.00 52.55 51.68 3dh7 s ASP 166 Cb 0.44 -1.88 0.33 0.00 -1.46 0.00 0.00 42.92 40.36 3dh7 s ASP 166 CO -0.13 -0.16 1.18 0.49 0.52 0.00 0.00 175.17 177.08 3dh7 n PHE 167 N 4.87 0.06 -2.16 -5.34 3.72 -1.26 -4.95 117.46 112.41 3dh7 n PHE 167 Ca -0.15 -1.11 -0.41 0.00 -0.05 0.00 0.00 57.45 55.73 3dh7 n PHE 167 Cb 0.49 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 3dh7 n PHE 167 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3dh7 s ARG 168 N -2.96 4.36 0.00 -1.08 0.52 -1.26 -3.77 118.95 114.76 3dh7 s ARG 168 Ca 0.34 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.69 3dh7 s ARG 168 Cb 0.30 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.62 3dh7 s ARG 168 CO 0.01 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.48 3dh7 n GLY 169 N 2.00 1.19 0.20 -3.53 0.00 -1.26 -4.87 105.19 98.92 3dh7 n GLY 169 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 3dh7 n GLY 169 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dh7 h LEU 170 N 0.00 -0.13 0.00 0.99 5.85 -1.96 0.85 115.31 120.91 3dh7 h LEU 170 Ca 0.00 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3dh7 h LEU 170 Cb 0.00 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3dh7 h LEU 170 CO 0.00 -0.04 -0.23 0.58 -0.34 0.00 0.00 178.44 178.41 3dh7 h VAL 171 N 0.16 0.47 -0.27 1.05 2.07 -1.89 0.68 116.25 118.51 3dh7 h VAL 171 Ca 0.25 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.58 3dh7 h VAL 171 Cb 0.37 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3dh7 h VAL 171 CO -0.38 0.00 -0.57 1.05 0.02 0.00 0.00 177.57 177.69 3dh7 h GLU 172 N -0.36 0.85 -0.88 1.57 9.09 -1.59 0.68 114.58 123.93 3dh7 h GLU 172 Ca 0.06 -0.55 0.16 0.00 0.05 0.00 0.00 59.36 59.08 3dh7 h GLU 172 Cb 0.44 0.07 -0.07 0.00 -1.65 0.00 0.00 28.75 27.54 3dh7 h GLU 172 CO -0.21 1.18 0.57 -0.09 0.05 0.00 0.00 179.01 180.52 3dh7 h ARG 173 N 0.64 0.60 0.03 1.06 9.65 0.93 0.15 114.38 127.45 3dh7 h ARG 173 Ca 0.01 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3dh7 h ARG 173 Cb 1.17 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 3dh7 h ARG 173 CO 0.12 0.40 -0.02 1.25 2.80 0.00 0.00 179.97 184.52 3dh7 h LEU 174 N 0.62 -0.04 -0.97 3.80 5.85 -0.17 -3.08 115.31 121.32 3dh7 h LEU 174 Ca 0.45 -0.55 0.29 0.00 0.84 0.00 0.00 57.88 58.91 3dh7 h LEU 174 Cb 0.82 0.01 -0.18 0.00 0.37 0.00 0.00 40.66 41.68 3dh7 h LEU 174 CO -0.20 0.70 0.15 0.00 -0.34 0.00 0.00 178.44 178.75 3dh7 h ALA 175 N -0.36 1.36 0.00 1.25 0.00 0.82 -1.86 119.26 120.46 3dh7 h ALA 175 Ca -0.00 0.31 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 3dh7 h ALA 175 Cb 0.58 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3dh7 h ALA 175 CO 0.01 -0.62 -1.05 1.05 0.00 0.00 0.00 179.25 178.64 3dh7 h GLU 176 N 0.04 0.00 -1.60 0.00 4.11 -0.74 -0.37 114.58 116.03 3dh7 h GLU 176 Ca 0.63 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.74 3dh7 h GLU 176 Cb 1.39 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.50 3dh7 h GLU 176 CO -0.85 0.47 0.39 1.47 0.07 0.00 0.00 179.01 180.55 3dh7 n LEU 177 N -3.08 6.42 0.00 3.06 -0.00 -0.74 -4.90 117.00 117.77 3dh7 n LEU 177 Ca -0.05 -3.35 0.00 0.00 -0.00 0.00 0.00 56.01 52.61 3dh7 n LEU 177 Cb 0.83 -1.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.16 3dh7 n LEU 177 CO 0.43 1.28 0.00 0.18 -0.00 0.00 0.00 177.39 179.28 3dh7 n LEU 178 N 0.48 0.00 -4.65 1.47 4.77 -0.15 -4.62 117.00 114.30 3dh7 n LEU 178 Ca 0.31 0.00 -0.66 0.00 -0.03 0.00 0.00 56.01 55.63 3dh7 n LEU 178 Cb 0.58 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 3dh7 n LEU 178 CO 0.36 0.00 1.27 -0.81 -1.33 0.00 0.00 177.39 176.88 3dh7 n PRO 179 N 0.00 0.02 -1.42 3.23 -0.04 -1.26 -4.91 135.00 130.61 3dh7 n PRO 179 Ca 0.00 0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.29 3dh7 n PRO 179 Cb 0.00 -1.51 0.12 0.00 -0.04 0.00 0.00 33.50 32.07 3dh7 n PRO 179 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dh7 n LEU 180 N 4.73 0.00 0.00 1.53 4.32 -1.26 -5.03 117.00 121.28 3dh7 n LEU 180 Ca 0.36 -1.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.28 3dh7 n LEU 180 Cb -0.05 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.16 3dh7 n LEU 180 CO 0.89 -1.02 0.40 -0.81 -1.22 0.00 0.00 177.39 175.63 3dh7 n PRO 181 N -2.63 0.00 -1.01 3.23 -0.04 -1.26 -4.81 135.00 128.47 3dh7 n PRO 181 Ca 0.11 0.47 -0.30 0.00 -0.04 0.00 0.00 63.50 63.73 3dh7 n PRO 181 Cb 0.38 -1.30 0.14 0.00 -0.04 0.00 0.00 33.50 32.67 3dh7 n PRO 181 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3dh7 s PHE 182 N -2.21 2.12 0.70 0.54 -0.12 -1.26 -5.03 117.98 112.72 3dh7 s PHE 182 Ca 0.00 1.53 -0.11 0.00 -0.05 0.00 0.00 56.93 58.30 3dh7 s PHE 182 Cb 0.00 -3.17 0.01 0.00 -0.63 0.00 0.00 43.02 39.23 3dh7 s PHE 182 CO 0.00 -2.42 1.06 -2.14 -0.05 0.00 0.00 175.22 171.67 3dh7 s PRO 183 N -4.80 2.88 -0.04 1.99 0.02 -1.24 -4.86 135.00 128.95 3dh7 s PRO 183 Ca 0.64 0.96 -0.03 0.00 0.02 0.00 0.00 61.00 62.60 3dh7 s PRO 183 Cb -0.20 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.35 3dh7 s PRO 183 CO 0.58 -1.14 0.09 0.08 -0.33 0.00 0.00 177.00 176.27 3dh7 s VAL 184 N -3.04 -0.01 0.07 3.83 1.01 -1.26 -1.72 120.40 119.29 3dh7 s VAL 184 Ca 0.58 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.67 3dh7 s VAL 184 Cb -0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 3dh7 s VAL 184 CO 0.55 0.02 -0.18 0.00 0.00 0.00 0.00 175.10 175.49 3dh7 s MET 185 N 0.30 1.05 -0.13 2.72 0.23 -0.52 -0.06 119.30 122.89 3dh7 s MET 185 Ca -0.02 -1.01 -0.05 0.00 -1.03 0.00 0.00 55.69 53.58 3dh7 s MET 185 Cb -0.03 -1.18 -0.04 0.00 -1.53 0.00 0.00 34.83 32.05 3dh7 s MET 185 CO -0.01 0.28 0.05 0.08 -2.03 0.00 0.00 175.02 173.39 3dh7 s VAL 186 N -1.08 4.73 0.27 5.16 1.01 -1.19 -1.41 120.40 127.88 3dh7 s VAL 186 Ca 0.04 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.96 3dh7 s VAL 186 Cb -0.09 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3dh7 s VAL 186 CO 0.03 0.55 0.14 -1.59 0.00 0.00 0.00 175.10 174.22 3dh7 s LYS 187 N -0.39 1.46 0.35 2.72 -2.85 -0.64 0.77 119.74 121.16 3dh7 s LYS 187 Ca 0.09 -1.81 0.01 0.00 -1.00 0.00 0.00 55.97 53.26 3dh7 s LYS 187 Cb -0.12 -0.08 0.01 0.00 -2.06 0.00 0.00 37.83 35.58 3dh7 s LYS 187 CO 0.02 -0.39 0.05 -1.91 0.10 0.00 0.00 175.35 173.21 3dh7 n GLU 188 N -0.48 1.13 -0.47 1.78 0.00 -1.24 -0.67 120.64 120.69 3dh7 n GLU 188 Ca 0.01 -2.47 0.07 0.00 0.00 0.00 0.00 57.16 54.77 3dh7 n GLU 188 Cb 0.65 0.60 0.24 0.00 0.00 0.00 0.00 31.44 32.94 3dh7 n GLU 188 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3dh7 n VAL 189 N -0.94 2.30 -1.15 6.31 0.24 -1.26 -4.77 118.33 119.07 3dh7 n VAL 189 Ca -0.12 -2.01 0.00 0.00 -2.04 0.00 0.00 64.34 60.17 3dh7 n VAL 189 Cb 0.43 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 3dh7 n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dh7 n GLY 190 N -0.65 1.08 0.01 7.63 0.00 0.13 -4.48 105.19 108.92 3dh7 n GLY 190 Ca 0.23 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.87 3dh7 n GLY 190 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dh7 n HIS 191 N -2.35 0.00 -0.29 1.61 8.25 -1.10 -3.06 115.22 118.27 3dh7 n HIS 191 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 3dh7 n HIS 191 Cb 0.27 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.36 3dh7 n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dh7 n GLY 192 N 1.39 -2.55 3.51 -1.41 0.00 0.99 -0.17 105.19 106.95 3dh7 n GLY 192 Ca 0.03 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 3dh7 n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dh7 s LEU 193 N -4.93 3.37 0.69 0.99 1.43 -0.85 -4.59 118.68 114.79 3dh7 s LEU 193 Ca 0.00 -0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 3dh7 s LEU 193 Cb 0.00 -1.84 0.07 0.00 0.03 0.00 0.00 46.19 44.45 3dh7 s LEU 193 CO 0.00 0.13 0.97 -0.94 0.23 0.00 0.00 176.35 176.74 3dh7 s SER 194 N 0.62 4.77 0.51 2.29 1.04 -1.26 -4.66 113.70 117.00 3dh7 s SER 194 Ca -0.01 0.24 0.21 0.00 0.48 0.00 0.00 55.95 56.87 3dh7 s SER 194 Cb -0.14 -0.88 1.29 0.00 0.10 0.00 0.00 66.02 66.39 3dh7 s SER 194 CO 0.02 -1.59 2.03 0.08 0.98 0.00 0.00 173.24 174.76 3dh7 h ARG 195 N -0.50 0.08 0.00 4.02 0.11 -1.90 -0.89 114.38 115.31 3dh7 h ARG 195 Ca -0.43 -0.01 -0.16 0.00 0.10 0.00 0.00 59.98 59.48 3dh7 h ARG 195 Cb 1.30 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 3dh7 h ARG 195 CO 0.55 0.06 -0.78 1.05 0.10 0.00 0.00 179.97 180.95 3dh7 h GLU 196 N 0.09 0.00 0.35 0.08 9.09 -1.93 -0.78 114.58 121.47 3dh7 h GLU 196 Ca 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.60 3dh7 h GLU 196 Cb 0.68 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.77 3dh7 h GLU 196 CO -0.02 0.78 -0.24 0.00 0.05 0.00 0.00 179.01 179.57 3dh7 h ALA 197 N 1.22 -0.57 -0.86 1.06 0.00 -1.52 -0.47 119.26 118.12 3dh7 h ALA 197 Ca -0.01 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 54.98 3dh7 h ALA 197 Cb 1.38 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 19.37 3dh7 h ALA 197 CO 0.10 -0.84 0.39 0.00 0.00 0.00 0.00 179.25 178.91 3dh7 h ALA 198 N 0.02 1.32 -0.85 0.00 0.00 -1.49 0.29 119.26 118.56 3dh7 h ALA 198 Ca -0.03 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3dh7 h ALA 198 Cb 0.49 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 3dh7 h ALA 198 CO 0.01 -0.23 0.51 -0.07 0.00 0.00 0.00 179.25 179.48 3dh7 h LEU 199 N 0.49 0.79 -0.53 0.00 3.38 0.06 -1.71 115.31 117.80 3dh7 h LEU 199 Ca 0.50 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.37 3dh7 h LEU 199 Cb 0.85 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3dh7 h LEU 199 CO -0.45 0.49 -0.19 0.00 0.09 0.00 0.00 178.44 178.38 3dh7 h ALA 200 N 1.42 0.73 0.00 1.53 0.00 0.96 -2.11 119.26 121.79 3dh7 h ALA 200 Ca 0.38 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dh7 h ALA 200 Cb 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dh7 h ALA 200 CO -0.19 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.01 3dh7 n LEU 201 N -4.12 0.00 -0.22 0.00 4.77 0.49 -4.57 117.00 113.35 3dh7 n LEU 201 Ca 0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3dh7 n LEU 201 Cb 0.44 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3dh7 n LEU 201 CO 0.46 -0.01 0.00 -1.14 -1.33 0.00 0.00 177.39 175.37 3dh7 n ARG 202 N -1.08 0.00 0.00 3.23 0.63 -0.80 -3.33 116.66 115.31 3dh7 n ARG 202 Ca 0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 3dh7 n ARG 202 Cb 0.13 -0.94 0.00 0.00 0.45 0.00 0.00 32.46 32.10 3dh7 n ARG 202 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dh7 n ASP 203 N -0.04 0.00 -0.70 6.15 9.92 -1.26 -5.02 116.55 125.60 3dh7 n ASP 203 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 3dh7 n ASP 203 Cb 0.00 0.20 -0.02 0.00 -0.64 0.00 0.00 41.12 40.66 3dh7 n ASP 203 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3dh7 n LEU 204 N -2.20 0.11 -3.47 0.64 4.32 -1.21 -4.62 117.00 110.57 3dh7 n LEU 204 Ca 0.00 0.10 -0.36 0.00 -0.02 0.00 0.00 56.01 55.72 3dh7 n LEU 204 Cb 0.00 -0.15 -0.06 0.00 -1.62 0.00 0.00 43.42 41.59 3dh7 n LEU 204 CO 0.00 -0.12 1.93 -0.81 -1.22 0.00 0.00 177.39 177.17 3dh7 n PRO 205 N 1.25 1.16 -3.30 3.23 -0.04 -1.26 -4.91 135.00 131.13 3dh7 n PRO 205 Ca 0.09 -1.49 -0.33 0.00 -0.04 0.00 0.00 63.50 61.74 3dh7 n PRO 205 Cb -0.00 -2.67 -0.06 0.00 -0.04 0.00 0.00 33.50 30.73 3dh7 n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dh7 s LEU 206 N 0.64 4.16 -0.02 1.53 1.43 -1.26 -4.81 118.68 120.35 3dh7 s LEU 206 Ca 0.52 1.08 -0.22 0.00 -1.03 0.00 0.00 54.13 54.49 3dh7 s LEU 206 Cb 0.13 -3.78 -0.23 0.00 0.03 0.00 0.00 46.19 42.34 3dh7 s LEU 206 CO 0.13 -0.10 1.08 0.00 0.23 0.00 0.00 176.35 177.69 3dh7 h ALA 207 N 2.58 0.07 -2.20 4.21 0.00 -0.82 -3.48 119.26 119.62 3dh7 h ALA 207 Ca -0.47 -0.52 -0.49 0.00 0.00 0.00 0.00 54.91 53.43 3dh7 h ALA 207 Cb 1.17 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 3dh7 h ALA 207 CO 0.67 0.23 -0.52 0.00 0.00 0.00 0.00 179.25 179.63 3dh7 s ALA 208 N -3.23 2.33 -0.13 0.00 0.00 -1.24 -3.67 121.76 115.82 3dh7 s ALA 208 Ca -0.14 -1.63 -0.06 0.00 0.00 0.00 0.00 51.96 50.13 3dh7 s ALA 208 Cb 0.03 1.07 0.05 0.00 0.00 0.00 0.00 23.12 24.27 3dh7 s ALA 208 CO 0.79 -0.48 0.31 0.08 0.00 0.00 0.00 175.76 176.46 3dh7 s VAL 209 N -3.41 -0.11 -0.11 0.00 1.01 -0.99 -3.20 120.40 113.59 3dh7 s VAL 209 Ca 0.32 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 3dh7 s VAL 209 Cb 0.03 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 3dh7 s VAL 209 CO 0.19 0.06 0.01 -0.62 0.00 0.00 0.00 175.10 174.74 3dh7 s ASP 210 N 1.52 5.31 0.18 3.32 2.15 0.23 -0.91 116.67 128.47 3dh7 s ASP 210 Ca -0.08 0.13 0.19 0.00 0.43 0.00 0.00 52.55 53.23 3dh7 s ASP 210 Cb -0.10 -1.61 -0.02 0.00 -0.30 0.00 0.00 42.92 40.90 3dh7 s ASP 210 CO -0.10 0.33 1.06 -0.37 -0.17 0.00 0.00 175.17 175.92 3dh7 h VAL 211 N 4.34 0.30 -6.78 1.11 -1.51 -1.58 -3.29 116.25 108.84 3dh7 h VAL 211 Ca -0.47 -1.54 -0.49 0.00 -1.23 0.00 0.00 66.70 62.96 3dh7 h VAL 211 Cb 1.19 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 32.21 3dh7 h VAL 211 CO 0.57 0.17 -0.97 0.00 -1.23 0.00 0.00 177.57 176.12 3dh7 n ALA 212 N -2.26 -2.56 -1.96 5.19 0.00 -1.09 -2.01 120.51 115.81 3dh7 n ALA 212 Ca -0.03 -0.38 -0.26 0.00 0.00 0.00 0.00 53.44 52.77 3dh7 n ALA 212 Cb 0.69 -1.32 0.13 0.00 0.00 0.00 0.00 19.45 18.94 3dh7 n ALA 212 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dh7 s GLY 213 N -3.22 1.76 0.67 0.00 0.00 0.66 0.21 107.32 107.40 3dh7 s GLY 213 Ca 0.19 -1.44 -0.13 0.00 0.00 0.00 0.00 44.72 43.34 3dh7 s GLY 213 CO 0.84 -0.83 1.08 0.00 0.00 0.00 0.00 173.10 174.19 3dh7 s ALA 214 N -3.41 2.57 0.00 3.20 0.00 -0.17 -4.28 121.76 119.67 3dh7 s ALA 214 Ca 0.68 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3dh7 s ALA 214 Cb -0.06 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.82 3dh7 s ALA 214 CO 0.47 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.42 3dh7 n GLY 215 N -1.23 1.25 0.00 0.00 0.00 -1.26 0.06 105.19 104.01 3dh7 n GLY 215 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3dh7 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh7 n GLY 216 N 0.00 0.47 3.74 -0.02 0.00 -1.24 -4.35 105.19 103.78 3dh7 n GLY 216 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3dh7 n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dh7 s THR 217 N 1.88 5.02 -0.45 2.61 -4.23 -1.26 -0.52 115.64 118.68 3dh7 s THR 217 Ca 0.00 1.23 -0.16 0.00 -1.18 0.00 0.00 61.69 61.58 3dh7 s THR 217 Cb 0.00 -3.93 0.05 0.00 1.34 0.00 0.00 72.50 69.96 3dh7 s THR 217 CO 0.00 0.34 0.38 -0.55 -0.54 0.00 0.00 174.62 174.26 3dh7 s SER 218 N 0.31 6.14 0.19 3.99 0.15 0.09 -4.79 113.70 119.79 3dh7 s SER 218 Ca 0.32 -1.16 -0.12 0.00 0.70 0.00 0.00 55.95 55.69 3dh7 s SER 218 Cb -0.17 -2.18 0.19 0.00 -1.71 0.00 0.00 66.02 62.14 3dh7 s SER 218 CO 0.16 -0.60 1.77 -0.50 1.20 0.00 0.00 173.24 175.27 3dh7 h TRP 219 N 8.73 0.46 -0.69 3.44 4.06 -1.84 0.61 115.95 130.72 3dh7 h TRP 219 Ca -0.28 0.02 0.14 0.00 2.06 0.00 0.00 58.89 60.84 3dh7 h TRP 219 Cb 1.11 -0.12 -0.13 0.00 -1.00 0.00 0.00 29.16 29.02 3dh7 h TRP 219 CO 0.62 0.19 -0.14 0.00 -3.56 0.00 0.00 178.44 175.55 3dh7 h ALA 220 N 1.33 0.51 -0.55 1.49 0.00 -1.85 -1.68 119.26 118.50 3dh7 h ALA 220 Ca 0.26 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 3dh7 h ALA 220 Cb 0.22 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3dh7 h ALA 220 CO -0.21 -0.42 0.22 0.00 0.00 0.00 0.00 179.25 178.84 3dh7 h ARG 221 N 0.02 0.81 0.00 0.00 3.08 -0.25 -2.75 114.38 115.29 3dh7 h ARG 221 Ca 0.34 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3dh7 h ARG 221 Cb 0.53 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3dh7 h ARG 221 CO -0.69 0.71 0.00 0.28 -1.07 0.00 0.00 179.97 179.20 3dh7 n VAL 222 N -4.52 0.00 0.00 2.04 0.31 0.13 -1.57 118.33 114.73 3dh7 n VAL 222 Ca 0.03 0.65 0.00 0.00 -0.01 0.00 0.00 64.34 65.01 3dh7 n VAL 222 Cb 0.16 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 3dh7 n VAL 222 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3dh7 n GLU 223 N -0.23 0.00 -0.03 5.55 4.07 -0.70 0.26 120.64 129.55 3dh7 n GLU 223 Ca 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 3dh7 n GLU 223 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 3dh7 n GLU 223 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3dh7 h GLU 224 N 0.00 0.44 -0.08 5.31 5.08 -1.47 -1.51 114.58 122.35 3dh7 h GLU 224 Ca 0.00 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 3dh7 h GLU 224 Cb 0.00 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3dh7 h GLU 224 CO 0.00 0.98 0.08 2.35 -1.00 0.00 0.00 179.01 181.42 3dh7 h TRP 225 N -0.00 0.00 0.13 4.33 2.91 0.46 -0.38 115.95 123.39 3dh7 h TRP 225 Ca -0.03 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 3dh7 h TRP 225 Cb 1.05 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 3dh7 h TRP 225 CO 0.12 0.00 -0.06 0.28 -1.03 0.00 0.00 178.44 177.75 3dh7 h VAL 226 N 0.00 0.00 0.00 2.65 2.07 -1.28 0.64 116.25 120.33 3dh7 h VAL 226 Ca 0.04 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3dh7 h VAL 226 Cb 0.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 3dh7 h VAL 226 CO -0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 3dh7 n ARG 227 N -3.01 0.00 0.00 1.57 5.12 -0.57 -3.04 116.66 116.73 3dh7 n ARG 227 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 3dh7 n ARG 227 Cb 0.07 -0.97 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 3dh7 n ARG 227 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3dh7 n PHE 228 N -0.03 0.00 -0.85 -1.55 0.99 -0.25 -4.96 117.46 110.82 3dh7 n PHE 228 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3dh7 n PHE 228 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 3dh7 n PHE 228 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dh7 n GLY 229 N 0.00 0.02 3.26 1.37 0.00 0.22 -4.89 105.19 105.18 3dh7 n GLY 229 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3dh7 n GLY 229 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dh7 s GLU 230 N -1.63 1.04 -0.45 1.61 -1.05 -1.26 -4.93 118.70 112.04 3dh7 s GLU 230 Ca 0.00 -1.23 -0.19 0.00 -0.15 0.00 0.00 54.97 53.40 3dh7 s GLU 230 Cb 0.00 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 34.05 3dh7 s GLU 230 CO 0.00 -0.35 0.53 0.08 0.95 0.00 0.00 175.26 176.47 3dh7 s VAL 231 N -3.98 4.97 -0.06 1.83 1.01 -1.26 -3.65 120.40 119.26 3dh7 s VAL 231 Ca 0.18 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 3dh7 s VAL 231 Cb 0.05 -4.14 -0.26 0.00 0.00 0.00 0.00 36.38 32.02 3dh7 s VAL 231 CO -0.01 -0.56 0.95 -0.09 0.00 0.00 0.00 175.10 175.39 3dh7 h ARG 232 N 8.83 0.22 -2.44 2.72 2.43 -1.97 -3.38 114.38 120.79 3dh7 h ARG 232 Ca -0.26 -0.29 -0.68 0.00 -0.81 0.00 0.00 59.98 57.94 3dh7 h ARG 232 Cb 1.10 0.10 -0.37 0.00 -0.42 0.00 0.00 29.97 30.38 3dh7 h ARG 232 CO 0.86 1.07 -0.06 0.72 -1.51 0.00 0.00 179.97 181.05 3dh7 n HIS 233 N -4.36 3.16 -0.36 2.20 -0.00 -1.26 -4.93 115.22 109.66 3dh7 n HIS 233 Ca -0.11 -3.54 0.04 0.00 -0.00 0.00 0.00 57.72 54.11 3dh7 n HIS 233 Cb 0.63 -0.82 0.11 0.00 -0.00 0.00 0.00 29.99 29.91 3dh7 n HIS 233 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3dh7 n PRO 234 N 0.89 -0.13 0.49 -0.41 -0.02 -1.26 -2.42 135.00 132.14 3dh7 n PRO 234 Ca 0.29 1.54 -0.20 0.00 -2.02 0.00 0.00 63.50 63.11 3dh7 n PRO 234 Cb 0.38 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 3dh7 n PRO 234 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dh7 h GLU 235 N 0.00 -1.21 -1.03 -0.52 4.81 -1.97 -1.46 114.58 113.19 3dh7 h GLU 235 Ca 0.44 0.08 0.39 0.00 -0.13 0.00 0.00 59.36 60.14 3dh7 h GLU 235 Cb 0.69 0.28 -0.14 0.00 0.63 0.00 0.00 28.75 30.21 3dh7 h GLU 235 CO -1.01 -0.81 0.62 -0.11 -0.73 0.00 0.00 179.01 176.97 3dh7 n LEU 236 N -5.64 0.24 -0.04 1.64 -0.00 -1.04 -0.40 117.00 111.76 3dh7 n LEU 236 Ca -0.16 1.31 0.12 0.00 -0.00 0.00 0.00 56.01 57.28 3dh7 n LEU 236 Cb 0.50 -0.64 0.25 0.00 -0.00 0.00 0.00 43.42 43.53 3dh7 n LEU 236 CO 0.40 -1.45 0.45 0.00 -0.00 0.00 0.00 177.39 176.79 3dh7 n GLU 238 N -1.36 1.02 -1.68 0.00 -0.58 0.46 -4.45 120.64 114.04 3dh7 n GLU 238 Ca 0.06 -0.45 -0.45 0.00 -0.42 0.00 0.00 57.16 55.90 3dh7 n GLU 238 Cb 0.34 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 3dh7 n GLU 238 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3dh7 n ILE 239 N -0.59 0.50 0.00 -3.67 5.41 -1.02 -4.82 119.36 115.17 3dh7 n ILE 239 Ca 0.16 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3dh7 n ILE 239 Cb 0.29 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 3dh7 n ILE 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dh7 n GLY 240 N 2.77 2.24 3.60 7.39 0.00 -1.26 -4.87 105.19 115.06 3dh7 n GLY 240 Ca 0.14 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 3dh7 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dh7 s ILE 241 N -2.00 4.85 0.44 -0.61 -1.09 0.76 -4.86 121.20 118.69 3dh7 s ILE 241 Ca 0.00 0.91 -0.25 0.00 -2.23 0.00 0.00 60.65 59.08 3dh7 s ILE 241 Cb 0.00 -4.09 -0.08 0.00 -1.58 0.00 0.00 42.46 36.70 3dh7 s ILE 241 CO 0.00 -0.26 1.39 -2.84 -1.23 0.00 0.00 174.94 172.00 3dh7 s PRO 242 N 2.82 3.77 0.22 2.79 0.02 -1.26 -1.00 135.00 142.35 3dh7 s PRO 242 Ca 0.28 2.34 -0.17 0.00 0.02 0.00 0.00 61.00 63.47 3dh7 s PRO 242 Cb -0.14 -2.68 0.22 0.00 0.02 0.00 0.00 34.50 31.91 3dh7 s PRO 242 CO 0.13 -0.72 1.57 1.15 -0.33 0.00 0.00 177.00 178.81 3dh7 h THR 243 N 2.34 0.11 -0.88 0.99 2.02 -0.28 0.13 112.91 117.35 3dh7 h THR 243 Ca -0.50 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.68 3dh7 h THR 243 Cb 1.26 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 3dh7 h THR 243 CO 0.61 0.00 0.57 0.00 0.37 0.00 0.00 175.52 177.08 3dh7 h ALA 244 N 1.32 1.11 -0.49 6.16 0.00 -0.24 0.29 119.26 127.42 3dh7 h ALA 244 Ca 0.31 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3dh7 h ALA 244 Cb 0.58 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3dh7 h ALA 244 CO -0.83 0.52 0.01 0.00 0.00 0.00 0.00 179.25 178.95 3dh7 h ARG 245 N 1.19 0.82 0.18 0.00 2.47 -1.32 -1.93 114.38 115.78 3dh7 h ARG 245 Ca 0.32 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 3dh7 h ARG 245 Cb -0.12 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.10 3dh7 h ARG 245 CO -0.07 0.82 -0.09 0.00 0.56 0.00 0.00 179.97 181.20 3dh7 h ALA 246 N 1.24 -0.24 -0.92 0.04 0.00 0.22 0.30 119.26 119.89 3dh7 h ALA 246 Ca 0.15 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.94 3dh7 h ALA 246 Cb 0.45 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.21 3dh7 h ALA 246 CO 0.02 -0.36 -0.48 -0.89 0.00 0.00 0.00 179.25 177.53 3dh7 n ILE 247 N -4.97 -0.58 -0.07 0.00 5.41 -0.67 0.19 119.36 118.66 3dh7 n ILE 247 Ca -0.08 2.21 -0.09 0.00 1.00 0.00 0.00 62.75 65.79 3dh7 n ILE 247 Cb 0.26 -2.79 -0.03 0.00 -0.71 0.00 0.00 39.64 36.37 3dh7 n ILE 247 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3dh7 h LEU 248 N 0.00 -1.06 -0.51 1.39 3.38 -1.21 0.79 115.31 118.10 3dh7 h LEU 248 Ca 0.20 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 3dh7 h LEU 248 Cb 0.44 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3dh7 h LEU 248 CO -0.88 -0.34 0.27 -0.33 0.09 0.00 0.00 178.44 177.25 3dh7 h GLU 249 N -0.31 0.71 0.08 1.13 5.08 0.23 -2.68 114.58 118.82 3dh7 h GLU 249 Ca 0.14 -0.09 -0.25 0.00 -1.00 0.00 0.00 59.36 58.16 3dh7 h GLU 249 Cb 0.54 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3dh7 h GLU 249 CO -0.46 0.57 -1.12 0.28 -1.00 0.00 0.00 179.01 177.28 3dh7 h VAL 250 N 0.67 1.52 -0.38 3.13 2.07 0.23 -2.09 116.25 121.41 3dh7 h VAL 250 Ca 0.18 -2.99 0.02 0.00 0.82 0.00 0.00 66.70 64.73 3dh7 h VAL 250 Cb 0.07 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 3dh7 h VAL 250 CO -0.03 0.87 0.25 -0.09 0.02 0.00 0.00 177.57 178.59 3dh7 h ARG 251 N 0.09 0.42 0.00 1.57 9.65 -0.74 -0.88 114.38 124.48 3dh7 h ARG 251 Ca -0.10 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.68 3dh7 h ARG 251 Cb 1.83 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 30.31 3dh7 h ARG 251 CO 0.18 0.28 -0.37 1.05 2.80 0.00 0.00 179.97 183.91 3dh7 h GLU 252 N 0.43 0.00 0.18 0.20 4.11 -1.02 -2.91 114.58 115.57 3dh7 h GLU 252 Ca 0.15 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.26 3dh7 h GLU 252 Cb 0.06 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.35 3dh7 h GLU 252 CO -0.03 0.37 -1.34 0.28 0.07 0.00 0.00 179.01 178.35 3dh7 h VAL 253 N 0.00 1.29 -2.51 -1.06 2.07 -1.45 -3.38 116.25 111.22 3dh7 h VAL 253 Ca -0.00 -2.59 -0.65 0.00 0.82 0.00 0.00 66.70 64.28 3dh7 h VAL 253 Cb 0.82 2.84 -0.39 0.00 -1.52 0.00 0.00 31.29 33.04 3dh7 h VAL 253 CO 0.05 0.78 -0.31 0.18 0.02 0.00 0.00 177.57 178.29 3dh7 n LEU 254 N -3.75 4.19 0.11 2.57 4.77 -0.38 -4.93 117.00 119.58 3dh7 n LEU 254 Ca -0.15 -5.36 0.06 0.00 -0.03 0.00 0.00 56.01 50.53 3dh7 n LEU 254 Cb 1.04 -0.82 0.30 0.00 -2.33 0.00 0.00 43.42 41.60 3dh7 n LEU 254 CO 0.59 1.92 0.71 -2.65 -1.33 0.00 0.00 177.39 176.64 3dh7 n PRO 255 N 1.17 0.07 0.00 3.23 -0.02 -1.14 -3.93 135.00 134.38 3dh7 n PRO 255 Ca 0.28 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3dh7 n PRO 255 Cb 0.39 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3dh7 n PRO 255 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3dh7 n HIS 256 N -1.88 -0.05 -1.57 6.00 8.25 -1.26 -5.07 115.22 119.64 3dh7 n HIS 256 Ca -0.01 0.01 -0.53 0.00 -0.26 0.00 0.00 57.72 56.93 3dh7 n HIS 256 Cb 0.21 0.41 -0.06 0.00 1.12 0.00 0.00 29.99 31.67 3dh7 n HIS 256 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3dh7 n LEU 257 N -2.61 1.31 -4.43 2.41 7.94 -1.25 -4.80 117.00 115.57 3dh7 n LEU 257 Ca 0.00 1.13 -0.45 0.00 -1.11 0.00 0.00 56.01 55.57 3dh7 n LEU 257 Cb 0.09 -1.14 -0.02 0.00 0.53 0.00 0.00 43.42 42.88 3dh7 n LEU 257 CO 0.00 -1.22 0.06 -2.65 -1.11 0.00 0.00 177.39 172.46 3dh7 n PRO 258 N 2.31 0.35 -4.07 1.96 -0.02 -1.24 -4.85 135.00 129.44 3dh7 n PRO 258 Ca 0.19 0.13 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 3dh7 n PRO 258 Cb 0.17 -1.24 -0.16 0.00 -0.02 0.00 0.00 33.50 32.25 3dh7 n PRO 258 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dh7 s LEU 259 N 2.50 2.34 0.31 2.45 1.43 -1.26 -2.36 118.68 124.09 3dh7 s LEU 259 Ca 0.62 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 3dh7 s LEU 259 Cb -0.79 -1.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.95 3dh7 s LEU 259 CO 0.58 -0.07 0.67 -0.69 0.23 0.00 0.00 176.35 177.07 3dh7 s VAL 260 N 1.31 4.80 -0.13 -1.59 1.01 -0.09 -1.70 120.40 124.02 3dh7 s VAL 260 Ca 0.01 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 3dh7 s VAL 260 Cb -0.15 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.62 3dh7 s VAL 260 CO -0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 175.10 174.74 3dh7 s ALA 261 N -2.02 1.10 -0.13 5.51 0.00 -0.48 -1.60 121.76 124.13 3dh7 s ALA 261 Ca 0.51 -0.52 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 3dh7 s ALA 261 Cb -0.11 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.09 3dh7 s ALA 261 CO 0.22 -0.69 0.48 -1.54 0.00 0.00 0.00 175.76 174.24 3dh7 s SER 262 N 1.81 -0.47 0.00 0.00 1.04 -1.26 -2.23 113.70 112.59 3dh7 s SER 262 Ca 0.03 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.21 3dh7 s SER 262 Cb -0.14 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3dh7 s SER 262 CO -0.07 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.46 3dh7 n GLY 263 N 2.17 -0.39 2.62 7.32 0.00 -1.26 -0.25 105.19 115.41 3dh7 n GLY 263 Ca -0.16 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 3dh7 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh7 n GLY 264 N 0.00 -0.44 2.37 -0.02 0.00 -1.26 -3.67 105.19 102.17 3dh7 n GLY 264 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3dh7 n GLY 264 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dh7 n VAL 265 N -4.21 4.60 1.50 1.61 0.31 -1.26 -4.73 118.33 116.15 3dh7 n VAL 265 Ca -0.18 -3.27 0.10 0.00 -0.01 0.00 0.00 64.34 60.99 3dh7 n VAL 265 Cb 0.65 -2.31 0.44 0.00 -0.91 0.00 0.00 33.84 31.71 3dh7 n VAL 265 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3dh7 n TYR 266 N 2.63 0.13 -4.11 3.52 4.01 -1.26 -4.60 117.16 117.48 3dh7 n TYR 266 Ca 0.69 -0.07 -0.11 0.00 -0.16 0.00 0.00 57.90 58.26 3dh7 n TYR 266 Cb 0.29 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.21 3dh7 n TYR 266 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3dh7 s THR 267 N -1.87 0.53 0.26 -0.72 -4.23 -1.26 -5.01 115.64 103.34 3dh7 s THR 267 Ca 0.31 -1.58 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 3dh7 s THR 267 Cb 0.16 -1.22 0.26 0.00 1.34 0.00 0.00 72.50 73.04 3dh7 s THR 267 CO 0.25 -0.71 1.86 1.23 -0.54 0.00 0.00 174.62 176.71 3dh7 h GLY 268 N 3.59 1.50 0.80 3.99 0.00 -1.88 0.24 103.07 111.30 3dh7 h GLY 268 Ca -0.35 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 3dh7 h GLY 268 CO 0.56 0.27 0.00 -0.84 0.00 0.00 0.00 176.54 176.53 3dh7 h THR 269 N 1.07 1.16 -0.95 4.70 2.02 -1.89 -1.25 112.91 117.77 3dh7 h THR 269 Ca 0.44 -0.48 0.09 0.00 0.77 0.00 0.00 66.41 67.22 3dh7 h THR 269 Cb 0.26 1.48 -0.07 0.00 -1.74 0.00 0.00 68.15 68.08 3dh7 h THR 269 CO -0.20 0.13 0.61 0.44 0.37 0.00 0.00 175.52 176.86 3dh7 h ASP 270 N -0.20 0.90 -0.93 4.18 3.45 -1.71 0.30 116.42 122.43 3dh7 h ASP 270 Ca 0.00 0.02 0.28 0.00 0.43 0.00 0.00 57.03 57.76 3dh7 h ASP 270 Cb 0.20 -0.17 -0.17 0.00 -0.56 0.00 0.00 39.33 38.64 3dh7 h ASP 270 CO -0.00 0.54 0.11 0.61 -1.57 0.00 0.00 179.24 178.93 3dh7 n GLY 271 N -1.38 -1.16 0.13 2.75 0.00 0.75 0.67 105.19 106.96 3dh7 n GLY 271 Ca 0.16 0.88 -0.20 0.00 0.00 0.00 0.00 46.02 46.86 3dh7 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 h ALA 272 N 1.85 -0.03 -0.68 4.61 0.00 0.62 0.37 119.26 126.00 3dh7 h ALA 272 Ca 0.60 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dh7 h ALA 272 Cb 1.33 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 3dh7 h ALA 272 CO -0.84 0.44 0.43 0.87 0.00 0.00 0.00 179.25 180.15 3dh7 h LYS 273 N -0.15 0.90 0.14 0.00 1.57 0.45 1.30 116.57 120.78 3dh7 h LYS 273 Ca -0.14 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3dh7 h LYS 273 Cb 1.62 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.73 3dh7 h LYS 273 CO 0.16 0.61 -0.07 0.00 -0.57 0.00 0.00 179.45 179.59 3dh7 h ALA 274 N 1.56 -0.19 -0.67 3.86 0.00 0.88 0.90 119.26 125.60 3dh7 h ALA 274 Ca 0.25 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3dh7 h ALA 274 Cb -0.08 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 3dh7 h ALA 274 CO -0.05 -0.28 -0.13 -0.07 0.00 0.00 0.00 179.25 178.72 3dh7 h LEU 275 N -0.83 -0.55 -1.03 0.00 3.38 -0.22 -1.54 115.31 114.52 3dh7 h LEU 275 Ca -0.02 0.19 0.22 0.00 0.09 0.00 0.00 57.88 58.36 3dh7 h LEU 275 Cb 0.54 0.39 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 3dh7 h LEU 275 CO 0.03 -0.21 0.61 0.00 0.09 0.00 0.00 178.44 178.96 3dh7 h ALA 276 N 1.66 1.76 -0.00 1.53 0.00 0.25 0.34 119.26 124.80 3dh7 h ALA 276 Ca 0.33 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3dh7 h ALA 276 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3dh7 h ALA 276 CO -0.67 -0.18 -0.13 1.28 0.00 0.00 0.00 179.25 179.55 3dh7 n LEU 277 N -4.81 0.19 0.00 0.00 4.77 0.23 -0.60 117.00 116.79 3dh7 n LEU 277 Ca 0.25 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3dh7 n LEU 277 Cb 0.67 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3dh7 n LEU 277 CO 0.19 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3dh7 n GLY 278 N 1.43 0.22 3.77 -0.72 0.00 0.10 -4.38 105.19 105.61 3dh7 n GLY 278 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3dh7 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 s ALA 279 N -1.10 3.43 0.05 4.61 0.00 -0.65 -4.77 121.76 123.32 3dh7 s ALA 279 Ca 0.00 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.13 3dh7 s ALA 279 Cb 0.00 -2.97 -0.14 0.00 0.00 0.00 0.00 23.12 20.00 3dh7 s ALA 279 CO 0.00 0.23 1.31 -0.44 0.00 0.00 0.00 175.76 176.86 3dh7 h ASP 280 N 4.68 0.55 -3.98 0.00 3.45 -1.75 -3.33 116.42 116.04 3dh7 h ASP 280 Ca -0.46 -0.55 -0.34 0.00 0.43 0.00 0.00 57.03 56.11 3dh7 h ASP 280 Cb 1.21 -0.16 -0.14 0.00 -0.56 0.00 0.00 39.33 39.67 3dh7 h ASP 280 CO 0.67 1.00 -0.69 -0.76 -1.57 0.00 0.00 179.24 177.89 3dh7 s LEU 281 N -8.87 2.37 0.46 1.55 2.01 -0.69 -4.85 118.68 110.67 3dh7 s LEU 281 Ca -0.13 -1.10 0.05 0.00 0.01 0.00 0.00 54.13 52.96 3dh7 s LEU 281 Cb 0.06 -0.29 -0.04 0.00 0.01 0.00 0.00 46.19 45.92 3dh7 s LEU 281 CO 0.80 -0.42 0.09 -0.76 1.01 0.00 0.00 176.35 177.07 3dh7 s LEU 282 N -3.22 2.73 -0.28 1.79 2.01 -0.14 -1.39 118.68 120.19 3dh7 s LEU 282 Ca 0.22 -1.38 -0.13 0.00 0.01 0.00 0.00 54.13 52.84 3dh7 s LEU 282 Cb 0.04 -1.00 0.10 0.00 0.01 0.00 0.00 46.19 45.33 3dh7 s LEU 282 CO 0.04 -0.66 0.66 0.00 1.01 0.00 0.00 176.35 177.39 3dh7 s ALA 283 N -2.74 -1.88 -0.04 4.21 0.00 -0.95 -1.56 121.76 118.81 3dh7 s ALA 283 Ca 0.27 2.33 0.01 0.00 0.00 0.00 0.00 51.96 54.58 3dh7 s ALA 283 Cb 0.05 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 3dh7 s ALA 283 CO 0.15 -0.57 -0.05 0.08 0.00 0.00 0.00 175.76 175.37 3dh7 s VAL 284 N 2.07 3.85 0.00 0.00 1.01 -1.15 -4.28 120.40 121.90 3dh7 s VAL 284 Ca -0.08 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3dh7 s VAL 284 Cb -0.08 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.67 3dh7 s VAL 284 CO -0.19 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.41 3dh7 n ALA 285 N 1.86 1.88 -0.33 5.51 0.00 -1.26 -1.30 120.51 126.87 3dh7 n ALA 285 Ca -0.17 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.45 3dh7 n ALA 285 Cb 0.53 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.36 3dh7 n ALA 285 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3dh7 h ARG 286 N 0.00 0.46 0.00 0.00 2.43 -1.92 0.50 114.38 115.85 3dh7 h ARG 286 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3dh7 h ARG 286 Cb 0.00 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3dh7 h ARG 286 CO 0.00 0.31 -0.09 -1.35 -1.51 0.00 0.00 179.97 177.33 3dh7 h PRO 287 N 0.48 0.00 -0.27 0.20 0.11 -1.98 0.70 132.00 131.23 3dh7 h PRO 287 Ca 0.64 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.70 3dh7 h PRO 287 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 3dh7 h PRO 287 CO -0.52 0.09 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.25 3dh7 h LEU 288 N 0.00 0.40 -0.12 2.35 4.07 -0.32 -3.36 115.31 118.33 3dh7 h LEU 288 Ca -0.00 -0.07 0.02 0.00 0.08 0.00 0.00 57.88 57.90 3dh7 h LEU 288 Cb 0.18 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 3dh7 h LEU 288 CO 0.01 0.49 -0.24 0.25 -1.08 0.00 0.00 178.44 177.87 3dh7 h LEU 289 N 0.41 -0.80 0.03 1.67 5.85 -0.83 0.56 115.31 122.20 3dh7 h LEU 289 Ca 0.09 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3dh7 h LEU 289 Cb 0.33 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 3dh7 h LEU 289 CO 0.01 -0.20 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.66 3dh7 h ARG 290 N -0.22 -0.22 -0.17 1.25 9.65 -1.72 -0.16 114.38 122.79 3dh7 h ARG 290 Ca 0.02 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 3dh7 h ARG 290 Cb 0.28 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 3dh7 h ARG 290 CO -0.23 -0.15 -0.10 -2.30 2.80 0.00 0.00 179.97 180.00 3dh7 n PRO 291 N -3.39 -0.07 0.00 0.20 -0.02 -1.14 -0.18 135.00 130.39 3dh7 n PRO 291 Ca -0.03 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3dh7 n PRO 291 Cb 0.13 -0.38 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 3dh7 n PRO 291 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dh7 n ALA 292 N -3.87 1.12 -0.93 3.55 0.00 0.18 -1.64 120.51 118.92 3dh7 n ALA 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dh7 n ALA 292 Cb 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3dh7 n ALA 292 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dh7 n LEU 293 N -1.22 1.82 0.00 0.00 4.77 0.75 -3.93 117.00 119.19 3dh7 n LEU 293 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3dh7 n LEU 293 Cb 0.02 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3dh7 n LEU 293 CO 0.00 -0.03 0.31 -0.62 -1.33 0.00 0.00 177.39 175.71 3dh7 n GLU 294 N -0.60 0.00 0.00 3.23 4.71 -0.65 -4.79 120.64 122.54 3dh7 n GLU 294 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 3dh7 n GLU 294 Cb 0.00 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 28.85 3dh7 n GLU 294 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dh7 n GLY 295 N -1.03 -2.00 2.21 0.62 0.00 -0.70 -4.56 105.19 99.73 3dh7 n GLY 295 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 3dh7 n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 n ALA 296 N 0.18 0.00 -0.08 4.61 0.00 -1.25 -0.84 120.51 123.13 3dh7 n ALA 296 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dh7 n ALA 296 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dh7 n ALA 296 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3dh7 n GLU 297 N 0.00 0.00 -0.28 0.00 0.00 -1.26 -2.69 120.64 116.41 3dh7 n GLU 297 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 57.16 57.92 3dh7 n GLU 297 Cb 0.00 -1.46 0.11 0.00 0.00 0.00 0.00 31.44 30.08 3dh7 n GLU 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dh7 h ARG 298 N 0.00 0.90 -0.86 5.31 2.47 -1.23 0.13 114.38 121.10 3dh7 h ARG 298 Ca 0.00 -0.05 0.15 0.00 -1.26 0.00 0.00 59.98 58.82 3dh7 h ARG 298 Cb 0.00 -0.20 -0.15 0.00 -1.65 0.00 0.00 29.97 27.96 3dh7 h ARG 298 CO 0.00 0.59 -0.30 0.28 0.56 0.00 0.00 179.97 181.11 3dh7 h VAL 299 N 0.92 0.09 0.00 2.04 2.07 -1.72 -0.27 116.25 119.39 3dh7 h VAL 299 Ca 0.33 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.74 3dh7 h VAL 299 Cb 0.08 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 3dh7 h VAL 299 CO -0.14 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 176.95 3dh7 h ALA 300 N 1.54 0.86 -0.56 1.67 0.00 -0.56 0.52 119.26 122.73 3dh7 h ALA 300 Ca 0.36 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dh7 h ALA 300 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3dh7 h ALA 300 CO -0.89 0.63 0.34 0.00 0.00 0.00 0.00 179.25 179.34 3dh7 h ALA 301 N 1.49 0.71 0.61 0.00 0.00 -0.31 1.49 119.26 123.26 3dh7 h ALA 301 Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3dh7 h ALA 301 Cb 1.12 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.69 3dh7 h ALA 301 CO 0.07 0.19 -0.30 2.35 0.00 0.00 0.00 179.25 181.56 3dh7 h TRP 302 N 0.75 -0.77 -0.63 0.00 7.01 -0.12 0.19 115.95 122.38 3dh7 h TRP 302 Ca 0.20 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.27 3dh7 h TRP 302 Cb -0.02 0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 3dh7 h TRP 302 CO -0.02 -0.44 0.42 0.82 -2.79 0.00 0.00 178.44 176.43 3dh7 h ILE 303 N -1.13 0.95 -0.17 2.65 2.04 0.19 -1.40 117.51 120.63 3dh7 h ILE 303 Ca -0.08 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 3dh7 h ILE 303 Cb 0.67 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3dh7 h ILE 303 CO 0.14 0.10 -0.55 1.23 0.00 0.00 0.00 178.15 179.06 3dh7 h GLY 304 N 0.53 0.56 0.50 5.37 0.00 0.24 -0.57 103.07 109.70 3dh7 h GLY 304 Ca 0.28 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3dh7 h GLY 304 CO -0.09 0.58 -0.06 -1.80 0.00 0.00 0.00 176.54 175.18 3dh7 h ASP 305 N 0.39 -0.15 -0.92 0.19 -0.00 0.45 -1.83 116.42 114.56 3dh7 h ASP 305 Ca 0.01 -0.37 0.15 0.00 -0.00 0.00 0.00 57.03 56.82 3dh7 h ASP 305 Cb 1.09 0.04 -0.16 0.00 -0.00 0.00 0.00 39.33 40.30 3dh7 h ASP 305 CO 0.10 0.33 -0.32 0.00 -0.00 0.00 0.00 179.24 179.35 3dh7 n TYR 306 N -4.94 0.11 0.21 0.28 9.36 -0.91 -0.38 117.16 120.89 3dh7 n TYR 306 Ca -0.08 1.13 0.05 0.00 3.32 0.00 0.00 57.90 62.31 3dh7 n TYR 306 Cb 0.26 -0.90 0.47 0.00 -0.63 0.00 0.00 39.34 38.55 3dh7 n TYR 306 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3dh7 h LEU 307 N 0.00 0.03 0.02 2.98 3.38 -0.49 0.88 115.31 122.10 3dh7 h LEU 307 Ca 0.35 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 3dh7 h LEU 307 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3dh7 h LEU 307 CO -0.92 0.22 -0.01 -0.08 0.09 0.00 0.00 178.44 177.75 3dh7 h GLU 308 N 0.03 -0.02 -0.34 1.13 4.81 -0.35 -2.36 114.58 117.47 3dh7 h GLU 308 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3dh7 h GLU 308 Cb 0.36 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 3dh7 h GLU 308 CO 0.03 -0.01 -0.18 -1.91 -0.73 0.00 0.00 179.01 176.20 3dh7 n GLU 309 N -2.69 -0.13 -0.16 1.92 2.13 0.49 0.90 120.64 123.10 3dh7 n GLU 309 Ca -0.00 0.52 -0.02 0.00 0.66 0.00 0.00 57.16 58.32 3dh7 n GLU 309 Cb 0.01 -0.77 0.07 0.00 0.27 0.00 0.00 31.44 31.02 3dh7 n GLU 309 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3dh7 h LEU 310 N 0.00 -0.11 -0.02 4.31 5.85 0.74 -2.63 115.31 123.46 3dh7 h LEU 310 Ca 0.08 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3dh7 h LEU 310 Cb 0.16 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 3dh7 h LEU 310 CO -0.33 -0.03 -0.18 -0.09 -0.34 0.00 0.00 178.44 177.48 3dh7 h ARG 311 N 0.18 -0.27 -0.30 1.25 2.43 0.11 0.10 114.38 117.88 3dh7 h ARG 311 Ca 0.26 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 3dh7 h ARG 311 Cb 0.38 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 3dh7 h ARG 311 CO -0.38 -0.18 0.06 1.15 -1.51 0.00 0.00 179.97 179.10 3dh7 h THR 312 N -0.28 0.86 -0.20 0.20 2.02 -1.32 -0.56 112.91 113.63 3dh7 h THR 312 Ca 0.06 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.24 3dh7 h THR 312 Cb 0.36 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 3dh7 h THR 312 CO -0.18 0.03 -0.18 0.00 0.37 0.00 0.00 175.52 175.56 3dh7 h ALA 313 N 1.22 -0.05 -0.34 6.16 0.00 -1.28 1.34 119.26 126.31 3dh7 h ALA 313 Ca 0.14 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.22 3dh7 h ALA 313 Cb 0.15 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3dh7 h ALA 313 CO -0.18 -0.61 0.27 -0.07 0.00 0.00 0.00 179.25 178.66 3dh7 h LEU 314 N -0.19 0.00 0.00 0.00 3.38 -0.44 0.21 115.31 118.27 3dh7 h LEU 314 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 3dh7 h LEU 314 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3dh7 h LEU 314 CO -0.31 0.00 -0.87 0.15 0.09 0.00 0.00 178.44 177.50 3dh7 h PHE 315 N 0.00 0.00 -1.01 1.13 3.57 0.37 0.34 116.94 121.34 3dh7 h PHE 315 Ca 0.16 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.89 3dh7 h PHE 315 Cb 0.70 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.33 3dh7 h PHE 315 CO 0.00 1.26 0.62 0.00 -2.23 0.00 0.00 178.31 177.96 3dh7 h ALA 316 N -0.40 1.89 0.00 2.41 0.00 0.21 0.03 119.26 123.40 3dh7 h ALA 316 Ca -0.23 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3dh7 h ALA 316 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dh7 h ALA 316 CO -0.14 -0.31 0.00 1.51 0.00 0.00 0.00 179.25 180.31 3dh7 n ILE 317 N -4.76 0.68 -2.12 0.00 0.13 0.72 0.69 119.36 114.70 3dh7 n ILE 317 Ca 0.25 -0.11 0.00 0.00 -1.10 0.00 0.00 62.75 61.79 3dh7 n ILE 317 Cb 0.72 -0.79 0.00 0.00 -0.84 0.00 0.00 39.64 38.73 3dh7 n ILE 317 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3dh7 n GLY 318 N 0.85 0.71 3.22 4.50 0.00 -0.00 -4.45 105.19 110.02 3dh7 n GLY 318 Ca 0.04 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 3dh7 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 s ALA 319 N -2.47 2.59 0.24 4.61 0.00 0.12 -5.01 121.76 121.84 3dh7 s ALA 319 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 50.70 3dh7 s ALA 319 Cb 0.00 -1.46 0.30 0.00 0.00 0.00 0.00 23.12 21.96 3dh7 s ALA 319 CO 0.00 -0.41 1.87 0.00 0.00 0.00 0.00 175.76 177.22 3dh7 h ARG 320 N 8.03 1.00 -3.89 0.00 -0.00 -1.88 -3.38 114.38 114.26 3dh7 h ARG 320 Ca -0.43 -0.06 -0.22 0.00 -0.50 0.00 0.00 59.98 58.77 3dh7 h ARG 320 Cb 1.15 -0.23 -0.06 0.00 0.00 0.00 0.00 29.97 30.83 3dh7 h ARG 320 CO 0.62 0.66 -0.10 0.54 0.00 0.00 0.00 179.97 181.69 3dh7 s ASN 321 N -5.83 0.71 0.44 7.04 2.20 -1.26 -2.09 114.94 116.16 3dh7 s ASN 321 Ca -0.13 -1.40 0.22 0.00 -0.94 0.00 0.00 52.86 50.61 3dh7 s ASN 321 Cb 0.18 0.70 1.04 0.00 -2.00 0.00 0.00 41.25 41.16 3dh7 s ASN 321 CO 0.79 -1.37 1.90 -0.65 -2.94 0.00 0.00 177.10 174.83 3dh7 h PRO 322 N 2.09 0.00 0.00 3.55 0.11 -1.88 -0.79 132.00 135.08 3dh7 h PRO 322 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dh7 h PRO 322 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dh7 h PRO 322 CO 0.39 0.24 0.00 1.63 -0.21 0.00 0.00 178.00 180.05 3dh7 n LYS 323 N -3.66 0.06 0.00 1.05 4.76 -1.26 -2.99 118.16 116.12 3dh7 n LYS 323 Ca -0.01 0.32 0.13 0.00 -2.87 0.00 0.00 58.31 55.87 3dh7 n LYS 323 Cb 0.37 -1.62 0.33 0.00 -1.84 0.00 0.00 35.03 32.27 3dh7 n LYS 323 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3dh7 n GLU 324 N -1.73 0.54 0.05 1.97 1.02 -0.30 -3.46 120.64 118.73 3dh7 n GLU 324 Ca 0.03 -0.32 0.12 0.00 -0.02 0.00 0.00 57.16 56.97 3dh7 n GLU 324 Cb 0.18 -1.49 0.20 0.00 -0.02 0.00 0.00 31.44 30.31 3dh7 n GLU 324 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dh7 n ALA 325 N -0.95 2.95 -1.63 0.62 0.00 -1.16 -4.78 120.51 115.55 3dh7 n ALA 325 Ca 0.10 -0.25 -0.58 0.00 0.00 0.00 0.00 53.44 52.71 3dh7 n ALA 325 Cb 0.34 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 3dh7 n ALA 325 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dh7 n ARG 326 N -2.03 0.64 0.00 0.00 3.00 -1.22 -0.19 116.66 116.86 3dh7 n ARG 326 Ca 0.04 0.23 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 3dh7 n ARG 326 Cb 0.42 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 31.06 3dh7 n ARG 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dh7 n GLY 327 N 3.04 3.19 2.01 5.14 0.00 0.23 -4.97 105.19 113.82 3dh7 n GLY 327 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 3dh7 n GLY 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dh7 n ARG 328 N -1.29 1.86 -3.74 1.61 1.74 0.74 -4.81 116.66 112.75 3dh7 n ARG 328 Ca 0.00 -1.36 -0.10 0.00 -0.77 0.00 0.00 57.85 55.62 3dh7 n ARG 328 Cb 0.00 -1.73 -0.05 0.00 -1.02 0.00 0.00 32.46 29.66 3dh7 n ARG 328 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dh7 s VAL 329 N -1.14 0.05 0.23 1.55 0.11 -1.26 -1.13 120.40 118.82 3dh7 s VAL 329 Ca 0.41 -0.83 -0.22 0.00 -2.93 0.00 0.00 61.98 58.41 3dh7 s VAL 329 Cb 0.25 -1.47 0.04 0.00 -1.53 0.00 0.00 36.38 33.67 3dh7 s VAL 329 CO -0.06 -0.24 0.71 -1.83 -3.33 0.00 0.00 175.10 170.35 3dh7 s GLU 330 N -3.86 1.58 0.12 1.54 -1.05 0.13 -4.83 118.70 112.33 3dh7 s GLU 330 Ca 0.08 -0.80 -0.32 0.00 -0.15 0.00 0.00 54.97 53.78 3dh7 s GLU 330 Cb 0.01 0.58 -0.11 0.00 -0.44 0.00 0.00 34.13 34.17 3dh7 s GLU 330 CO -0.06 -0.72 1.82 0.54 0.95 0.00 0.00 175.26 177.80 3dh7 n ARG 331 N -0.43 2.74 0.00 -4.83 3.00 -1.26 0.22 116.66 116.09 3dh7 n ARG 331 Ca -0.08 1.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.76 3dh7 n ARG 331 Cb 0.61 -2.88 0.00 0.00 0.00 0.00 0.00 32.46 30.19 3dh7 n ARG 331 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91