#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 0.61 0.00 5.64 3.86 -2.01 -3.43 115.15 119.83 3dh7 h HIS 10 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3dh7 h HIS 10 Cb 0.00 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.27 3dh7 h HIS 10 CO 0.00 0.32 0.00 1.28 0.86 0.00 0.00 177.93 180.39 3dh7 n LEU 11 N -4.48 0.00 -0.04 2.43 7.99 -1.26 -0.64 117.00 121.00 3dh7 n LEU 11 Ca 0.09 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 56.19 3dh7 n LEU 11 Cb 0.26 0.00 0.57 0.00 -0.11 0.00 0.00 43.42 44.14 3dh7 n LEU 11 CO 0.34 0.00 0.87 -1.84 -1.51 0.00 0.00 177.39 175.24 3dh7 n GLU 12 N -0.58 1.06 0.00 3.23 0.00 -1.26 -0.19 120.64 122.89 3dh7 n GLU 12 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.08 3dh7 n GLU 12 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 31.44 30.13 3dh7 n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dh7 n ALA 13 N -0.72 -0.27 0.22 -1.84 0.00 0.18 0.88 120.51 118.96 3dh7 n ALA 13 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.73 3dh7 n ALA 13 Cb 0.09 0.14 0.73 0.00 0.00 0.00 0.00 19.45 20.40 3dh7 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dh7 h LEU 15 N 0.00 0.30 -0.36 0.00 -0.00 -0.62 -3.44 115.31 111.19 3dh7 h LEU 15 Ca 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 57.88 56.99 3dh7 h LEU 15 Cb 0.04 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 3dh7 h LEU 15 CO 0.00 1.38 0.00 -0.62 -0.00 0.00 0.00 178.44 179.20 3dh7 n GLU 16 N -4.20 2.52 -2.76 1.13 1.02 0.25 -5.01 120.64 113.59 3dh7 n GLU 16 Ca -0.18 -0.18 -0.25 0.00 -0.02 0.00 0.00 57.16 56.53 3dh7 n GLU 16 Cb 0.76 -0.62 0.01 0.00 -0.02 0.00 0.00 31.44 31.58 3dh7 n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3dh7 s GLY 17 N -0.41 1.55 -1.21 0.62 0.00 0.61 -4.96 107.32 103.52 3dh7 s GLY 17 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 44.72 43.78 3dh7 s GLY 17 CO 0.00 -0.64 1.57 1.18 0.00 0.00 0.00 173.10 175.21 3dh7 n GLU 18 N -2.25 3.63 -0.03 2.90 4.71 -1.26 -4.71 120.64 123.62 3dh7 n GLU 18 Ca 0.02 -3.89 0.12 0.00 -0.01 0.00 0.00 57.16 53.40 3dh7 n GLU 18 Cb 0.57 -2.87 0.20 0.00 -1.01 0.00 0.00 31.44 28.32 3dh7 n GLU 18 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 3dh7 n VAL 19 N 3.48 0.09 -2.72 2.62 0.24 -1.26 -4.93 118.33 115.85 3dh7 n VAL 19 Ca 0.35 -0.49 -0.39 0.00 -2.04 0.00 0.00 64.34 61.76 3dh7 n VAL 19 Cb 0.39 1.22 -0.06 0.00 -1.47 0.00 0.00 33.84 33.92 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 -1.91 3.31 0.23 2.33 0.00 -1.26 -1.12 121.76 123.33 3dh7 s ALA 20 Ca 0.31 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 3dh7 s ALA 20 Cb 0.21 -3.22 -0.16 0.00 0.00 0.00 0.00 23.12 19.95 3dh7 s ALA 20 CO 0.31 0.15 0.82 0.66 0.00 0.00 0.00 175.76 177.70 3dh7 n TYR 21 N 1.21 0.50 0.26 0.00 4.02 0.78 -4.79 117.16 119.15 3dh7 n TYR 21 Ca -0.01 0.83 0.11 0.00 -0.01 0.00 0.00 57.90 58.82 3dh7 n TYR 21 Cb 0.47 -2.12 -0.12 0.00 -0.02 0.00 0.00 39.34 37.55 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 0.97 0.49 0.00 -0.72 1.13 -1.26 -4.78 117.38 113.21 3dh7 n GLN 22 Ca 0.14 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 3dh7 n GLN 22 Cb 0.27 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.07 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 -2.12 0.00 -2.73 -1.09 4.76 -1.26 -5.05 118.16 110.67 3dh7 n LYS 23 Ca -0.01 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.10 3dh7 n LYS 23 Cb 0.51 -0.37 -0.06 0.00 -1.84 0.00 0.00 35.03 33.27 3dh7 n LYS 23 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3dh7 s THR 24 N -1.21 4.40 0.10 -0.18 -4.23 -1.26 -5.03 115.64 108.23 3dh7 s THR 24 Ca 0.00 1.43 0.07 0.00 -1.18 0.00 0.00 61.69 62.00 3dh7 s THR 24 Cb 0.00 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 3dh7 s THR 24 CO 0.00 -0.39 -0.17 0.42 -0.54 0.00 0.00 174.62 173.94 3dh7 s THR 25 N -2.26 1.41 0.01 3.99 -4.23 -1.26 -4.37 115.64 108.93 3dh7 s THR 25 Ca 0.62 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3dh7 s THR 25 Cb -0.09 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.39 3dh7 s THR 25 CO 0.17 -0.20 0.05 1.07 -0.54 0.00 0.00 174.62 175.17 3dh7 n THR 26 N 1.02 -0.01 0.00 3.99 5.66 -1.19 -4.64 114.28 119.11 3dh7 n THR 26 Ca -0.19 0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 3dh7 n THR 26 Cb 0.55 -0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 3dh7 n THR 26 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dh7 n GLY 27 N -1.02 2.56 0.18 1.09 0.00 -1.26 0.01 105.19 106.75 3dh7 n GLY 27 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3dh7 n GLY 27 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dh7 h LEU 28 N 0.00 0.00 -0.05 0.99 3.38 -1.95 0.38 115.31 118.06 3dh7 h LEU 28 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dh7 h LEU 28 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dh7 h LEU 28 CO 0.00 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.69 3dh7 n GLU 29 N -2.59 0.02 0.08 1.13 0.00 -1.26 -1.62 120.64 116.40 3dh7 n GLU 29 Ca 0.03 0.20 0.13 0.00 0.00 0.00 0.00 57.16 57.52 3dh7 n GLU 29 Cb 0.34 -1.54 0.46 0.00 0.00 0.00 0.00 31.44 30.70 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 0.39 -1.58 3.52 -1.84 0.00 0.13 -4.80 105.19 101.01 3dh7 n GLY 30 Ca 0.04 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.11 2.78 -0.12 1.61 0.40 -0.64 -0.84 117.98 118.07 3dh7 s PHE 31 Ca 0.10 -0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.36 3dh7 s PHE 31 Cb 0.13 -1.65 -0.00 0.00 0.51 0.00 0.00 43.02 42.01 3dh7 s PHE 31 CO 0.54 0.24 -0.21 0.50 0.70 0.00 0.00 175.22 177.00 3dh7 s ARG 32 N -0.80 3.13 -0.03 0.44 3.52 0.30 -4.75 118.95 120.76 3dh7 s ARG 32 Ca 0.12 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 3dh7 s ARG 32 Cb -0.11 -2.42 -0.07 0.00 -1.56 0.00 0.00 34.95 30.79 3dh7 s ARG 32 CO 0.01 0.13 1.87 -0.51 -0.81 0.00 0.00 175.30 175.99 3dh7 s LEU 33 N 0.48 4.29 -1.08 -0.88 1.43 -1.26 -0.76 118.68 120.91 3dh7 s LEU 33 Ca -0.14 2.42 -0.20 0.00 -1.03 0.00 0.00 54.13 55.18 3dh7 s LEU 33 Cb -0.17 -3.53 0.08 0.00 0.03 0.00 0.00 46.19 42.61 3dh7 s LEU 33 CO 0.05 -1.09 1.44 -0.13 0.23 0.00 0.00 176.35 176.85 3dh7 s ARG 34 N 4.48 3.73 0.13 1.70 0.52 -0.11 -4.93 118.95 124.48 3dh7 s ARG 34 Ca 0.84 -1.59 -0.34 0.00 -0.52 0.00 0.00 55.73 54.11 3dh7 s ARG 34 Cb -0.38 -5.28 -0.14 0.00 0.52 0.00 0.00 34.95 29.68 3dh7 s ARG 34 CO 0.37 -2.08 1.60 0.98 0.02 0.00 0.00 175.30 176.18 3dh7 n TYR 35 N 7.96 2.25 -3.79 -0.53 9.36 -1.26 -4.58 117.16 126.58 3dh7 n TYR 35 Ca 0.35 0.26 -0.31 0.00 3.32 0.00 0.00 57.90 61.52 3dh7 n TYR 35 Cb 0.49 -2.55 -0.10 0.00 -0.63 0.00 0.00 39.34 36.55 3dh7 n TYR 35 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3dh7 n GLN 36 N 3.69 2.18 -0.14 2.98 1.13 0.70 -4.92 117.38 122.99 3dh7 n GLN 36 Ca 0.18 -4.50 0.22 0.00 -1.94 0.00 0.00 57.00 50.95 3dh7 n GLN 36 Cb 0.28 -2.34 0.62 0.00 0.11 0.00 0.00 30.24 28.92 3dh7 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dh7 h ALA 37 N 5.57 2.46 -0.50 -1.58 0.00 -1.95 -0.80 119.26 122.47 3dh7 h ALA 37 Ca 0.16 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.74 3dh7 h ALA 37 Cb 0.77 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.37 3dh7 h ALA 37 CO 0.78 -0.69 -0.23 1.28 0.00 0.00 0.00 179.25 180.39 3dh7 n LEU 38 N -4.40 4.60 0.22 0.00 4.77 -1.26 -4.40 117.00 116.53 3dh7 n LEU 38 Ca 0.15 -4.13 0.16 0.00 -0.03 0.00 0.00 56.01 52.16 3dh7 n LEU 38 Cb 0.72 -0.58 0.68 0.00 -2.33 0.00 0.00 43.42 41.90 3dh7 n LEU 38 CO 0.35 1.55 0.96 0.00 -1.33 0.00 0.00 177.39 178.91 3dh7 h ALA 39 N 1.44 1.00 -5.96 -1.18 0.00 -1.51 -3.46 119.26 109.58 3dh7 h ALA 39 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.81 3dh7 h ALA 39 Cb 1.46 0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.35 3dh7 h ALA 39 CO 0.58 0.00 -0.87 0.41 0.00 0.00 0.00 179.25 179.38 3dh7 n GLY 40 N -0.24 -0.70 2.29 0.00 0.00 -1.26 -5.01 105.19 100.27 3dh7 n GLY 40 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 3dh7 n GLY 40 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3dh7 n LEU 41 N -4.00 0.00 -3.97 0.99 -0.00 -1.26 -5.15 117.00 103.60 3dh7 n LEU 41 Ca -0.19 -2.19 -0.26 0.00 -0.00 0.00 0.00 56.01 53.38 3dh7 n LEU 41 Cb 0.64 0.92 -0.17 0.00 -0.00 0.00 0.00 43.42 44.81 3dh7 n LEU 41 CO 0.66 -0.35 -0.46 0.00 -0.00 0.00 0.00 177.39 177.24 3dh7 s ALA 42 N -2.85 1.29 0.00 1.47 0.00 -1.26 -4.99 121.76 115.42 3dh7 s ALA 42 Ca 0.20 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.69 3dh7 s ALA 42 Cb 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.41 3dh7 s ALA 42 CO 0.14 -0.12 0.94 -0.11 0.00 0.00 0.00 175.76 176.61 3dh7 n LEU 43 N 4.31 0.00 0.00 0.00 7.94 -1.26 0.54 117.00 128.53 3dh7 n LEU 43 Ca -0.19 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.65 3dh7 n LEU 43 Cb 0.51 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 44.02 3dh7 n LEU 43 CO 0.22 -0.44 0.00 -1.20 -1.11 0.00 0.00 177.39 174.86 3dh7 n SER 44 N -2.70 0.00 -0.85 1.96 7.64 -1.26 0.97 113.62 119.37 3dh7 n SER 44 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 3dh7 n SER 44 Cb 0.00 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.33 3dh7 n SER 44 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3dh7 n GLU 45 N 0.00 1.95 -2.56 1.43 0.28 2.09 -4.84 120.64 118.99 3dh7 n GLU 45 Ca 0.00 -1.85 -0.43 0.00 -0.16 0.00 0.00 57.16 54.72 3dh7 n GLU 45 Cb 0.00 -1.39 -0.02 0.00 1.43 0.00 0.00 31.44 31.46 3dh7 n GLU 45 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 3dh7 s VAL 46 N -1.44 4.33 -0.48 3.84 -7.23 0.27 -4.75 120.40 114.94 3dh7 s VAL 46 Ca 0.27 1.51 -0.10 0.00 -1.81 0.00 0.00 61.98 61.84 3dh7 s VAL 46 Cb 0.17 -4.35 0.12 0.00 0.56 0.00 0.00 36.38 32.88 3dh7 s VAL 46 CO 0.25 -0.56 0.37 -0.62 -0.31 0.00 0.00 175.10 174.23 3dh7 s ASP 47 N 2.17 5.78 0.00 4.85 -1.08 0.23 -4.96 116.67 123.67 3dh7 s ASP 47 Ca 0.50 -1.90 0.02 0.00 -0.52 0.00 0.00 52.55 50.65 3dh7 s ASP 47 Cb -0.13 -2.04 0.13 0.00 -1.46 0.00 0.00 42.92 39.42 3dh7 s ASP 47 CO 0.20 -0.72 0.51 0.18 0.52 0.00 0.00 175.17 175.87 3dh7 n LEU 48 N 4.96 0.00 -4.66 -1.34 4.77 -1.26 -4.53 117.00 114.93 3dh7 n LEU 48 Ca -0.09 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.47 3dh7 n LEU 48 Cb 0.41 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 3dh7 n LEU 48 CO 0.45 0.00 1.21 -0.89 -1.33 0.00 0.00 177.39 176.82 3dh7 s THR 49 N -2.00 3.91 -0.20 -5.08 2.01 -1.26 -3.26 115.64 109.76 3dh7 s THR 49 Ca 0.03 1.13 -0.04 0.00 0.31 0.00 0.00 61.69 63.13 3dh7 s THR 49 Cb 0.02 -3.73 0.10 0.00 0.01 0.00 0.00 72.50 68.90 3dh7 s THR 49 CO 0.03 -0.09 0.29 0.42 -0.69 0.00 0.00 174.62 174.58 3dh7 s THR 50 N 3.55 -0.45 0.50 -0.82 -4.23 -1.09 -4.95 115.64 108.16 3dh7 s THR 50 Ca 0.64 -0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.95 3dh7 s THR 50 Cb -0.28 -0.68 -0.08 0.00 1.34 0.00 0.00 72.50 72.80 3dh7 s THR 50 CO 0.23 -0.10 1.02 -2.16 -0.54 0.00 0.00 174.62 173.06 3dh7 s PRO 51 N 2.43 3.81 -0.29 3.99 0.04 -1.26 -2.00 135.00 141.73 3dh7 s PRO 51 Ca 0.07 1.24 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 3dh7 s PRO 51 Cb -0.15 -2.10 0.13 0.00 0.04 0.00 0.00 34.50 32.42 3dh7 s PRO 51 CO -0.13 -0.40 0.92 0.12 0.04 0.00 0.00 177.00 177.56 3dh7 s PHE 52 N -2.18 -0.66 -1.68 0.56 5.36 0.08 -4.86 117.98 114.60 3dh7 s PHE 52 Ca 0.65 1.33 -0.14 0.00 -0.96 0.00 0.00 56.93 57.80 3dh7 s PHE 52 Cb -0.14 0.40 0.13 0.00 -0.34 0.00 0.00 43.02 43.07 3dh7 s PHE 52 CO 0.23 -0.32 0.60 1.28 -1.46 0.00 0.00 175.22 175.54 3dh7 n LEU 53 N 3.70 -1.53 0.00 6.12 4.77 -1.26 -1.50 117.00 127.30 3dh7 n LEU 53 Ca -0.18 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 3dh7 n LEU 53 Cb 0.58 -1.95 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 3dh7 n LEU 53 CO 0.01 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3dh7 n GLY 54 N -1.57 2.53 3.89 -0.72 0.00 -1.26 -4.88 105.19 103.18 3dh7 n GLY 54 Ca -0.03 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 3dh7 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dh7 s LYS 55 N 0.00 3.16 -0.48 1.61 2.20 -0.56 -5.09 119.74 120.59 3dh7 s LYS 55 Ca 0.00 -0.90 -0.19 0.00 -0.36 0.00 0.00 55.97 54.51 3dh7 s LYS 55 Cb 0.00 -2.72 0.04 0.00 -1.51 0.00 0.00 37.83 33.64 3dh7 s LYS 55 CO 0.00 0.42 0.60 0.99 -0.36 0.00 0.00 175.35 177.00 3dh7 s THR 56 N -2.04 4.90 0.56 3.43 2.01 -1.26 -0.74 115.64 122.50 3dh7 s THR 56 Ca 0.33 -0.33 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 3dh7 s THR 56 Cb -0.09 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 3dh7 s THR 56 CO 0.27 -0.70 1.14 -0.76 -0.69 0.00 0.00 174.62 173.88 3dh7 s LEU 57 N 2.60 3.70 0.26 4.42 1.43 -0.85 -4.89 118.68 125.34 3dh7 s LEU 57 Ca 0.16 2.18 0.25 0.00 -1.03 0.00 0.00 54.13 55.70 3dh7 s LEU 57 Cb -0.18 -4.58 0.69 0.00 0.03 0.00 0.00 46.19 42.15 3dh7 s LEU 57 CO 0.14 -1.32 1.73 0.11 0.23 0.00 0.00 176.35 177.23 3dh7 h LYS 58 N 1.02 0.00 -3.37 1.70 1.57 0.26 -2.88 116.57 114.87 3dh7 h LYS 58 Ca -0.50 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 3dh7 h LYS 58 Cb 1.26 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.45 3dh7 h LYS 58 CO 0.56 0.00 -0.05 0.00 -0.57 0.00 0.00 179.45 179.39 3dh7 s ALA 59 N -3.13 -0.97 -0.98 3.86 0.00 -1.23 -3.99 121.76 115.32 3dh7 s ALA 59 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 3dh7 s ALA 59 Cb 0.11 0.71 -0.13 0.00 0.00 0.00 0.00 23.12 23.81 3dh7 s ALA 59 CO 0.62 -0.65 2.90 -0.35 0.00 0.00 0.00 175.76 178.28 3dh7 n PRO 60 N -0.24 2.80 -5.18 0.00 -0.04 -1.20 -4.75 135.00 126.39 3dh7 n PRO 60 Ca -0.16 -1.65 -0.32 0.00 -0.04 0.00 0.00 63.50 61.34 3dh7 n PRO 60 Cb 0.64 -2.46 -0.15 0.00 -0.04 0.00 0.00 33.50 31.48 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 2.10 2.46 -0.03 0.54 5.36 -1.26 -1.39 117.98 125.76 3dh7 s PHE 61 Ca 0.61 -0.45 0.05 0.00 -0.96 0.00 0.00 56.93 56.18 3dh7 s PHE 61 Cb 0.20 -1.57 -0.01 0.00 -0.34 0.00 0.00 43.02 41.30 3dh7 s PHE 61 CO -0.04 -0.03 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.99 3dh7 s LEU 62 N -0.50 1.98 0.28 6.12 1.43 0.12 -1.15 118.68 126.96 3dh7 s LEU 62 Ca 0.06 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 3dh7 s LEU 62 Cb -0.11 -1.01 -0.09 0.00 0.03 0.00 0.00 46.19 45.00 3dh7 s LEU 62 CO 0.01 0.20 1.02 -0.63 0.23 0.00 0.00 176.35 177.17 3dh7 s ILE 63 N -0.21 3.81 0.54 -0.59 1.01 -0.17 -1.97 121.20 123.63 3dh7 s ILE 63 Ca 0.01 1.76 -0.07 0.00 0.00 0.00 0.00 60.65 62.35 3dh7 s ILE 63 Cb -0.10 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 3dh7 s ILE 63 CO 0.01 0.37 0.88 -0.83 0.00 0.00 0.00 174.94 175.37 3dh7 s GLY 64 N -1.12 1.56 0.11 6.18 0.00 0.30 -2.60 107.32 111.76 3dh7 s GLY 64 Ca 0.45 -0.41 -0.31 0.00 0.00 0.00 0.00 44.72 44.45 3dh7 s GLY 64 CO 0.35 -0.19 1.77 0.00 0.00 0.00 0.00 173.10 175.03 3dh7 s ALA 65 N -2.92 3.75 0.12 3.20 0.00 -1.26 -4.60 121.76 120.05 3dh7 s ALA 65 Ca 0.51 1.39 -0.05 0.00 0.00 0.00 0.00 51.96 53.80 3dh7 s ALA 65 Cb -0.11 -3.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 3dh7 s ALA 65 CO 0.48 -1.17 0.14 -1.64 0.00 0.00 0.00 175.76 173.57 3dh7 s MET 66 N 2.61 0.93 -0.30 0.00 -1.94 -1.26 -4.90 119.30 114.44 3dh7 s MET 66 Ca 0.78 -1.22 -0.19 0.00 -1.71 0.00 0.00 55.69 53.36 3dh7 s MET 66 Cb -0.44 0.30 0.20 0.00 2.01 0.00 0.00 34.83 36.90 3dh7 s MET 66 CO 0.35 -0.29 1.31 0.95 -0.01 0.00 0.00 175.02 177.33 3dh7 s THR 67 N -3.96 0.00 0.00 2.05 -4.23 -1.26 -3.70 115.64 104.54 3dh7 s THR 67 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 3dh7 s THR 67 Cb 0.06 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.90 3dh7 s THR 67 CO -0.03 0.00 0.00 -1.84 -0.54 0.00 0.00 174.62 172.21 3dh7 n GLU 74 N 2.59 0.00 -0.00 3.99 0.00 -1.26 -4.34 120.64 121.62 3dh7 n GLU 74 Ca -0.15 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.01 3dh7 n GLU 74 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 32.00 3dh7 n GLU 74 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3dh7 n ARG 75 N 0.00 2.53 -0.01 3.44 -4.01 -1.26 -4.52 116.66 112.83 3dh7 n ARG 75 Ca 0.00 0.00 -0.12 0.00 -1.04 0.00 0.00 57.85 56.69 3dh7 n ARG 75 Cb 0.00 -1.02 -0.06 0.00 -3.04 0.00 0.00 32.46 28.34 3dh7 n ARG 75 CO 0.00 0.00 0.00 -0.84 -3.04 0.00 0.00 177.63 173.75 3dh7 h ILE 76 N 0.00 0.15 -0.71 8.89 -0.00 -1.96 -2.87 117.51 121.01 3dh7 h ILE 76 Ca -0.02 0.00 0.21 0.00 -0.00 0.00 0.00 64.86 65.04 3dh7 h ILE 76 Cb 1.04 0.15 -0.03 0.00 -0.00 0.00 0.00 36.82 37.98 3dh7 h ILE 76 CO -0.00 0.00 0.66 0.78 -0.00 0.00 0.00 178.15 179.59 3dh7 h ASN 77 N -0.48 0.00 0.51 2.16 -0.26 -1.92 -2.27 115.58 113.32 3dh7 h ASN 77 Ca 0.08 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.53 3dh7 h ASN 77 Cb 0.62 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 3dh7 h ASN 77 CO -0.41 0.00 -1.48 -0.07 -1.06 0.00 0.00 177.43 174.42 3dh7 h LEU 78 N 0.00 0.34 0.06 1.61 3.38 -1.74 -0.85 115.31 118.11 3dh7 h LEU 78 Ca 0.34 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3dh7 h LEU 78 Cb 1.65 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 3dh7 h LEU 78 CO -0.00 1.38 -0.29 0.00 0.09 0.00 0.00 178.44 179.62 3dh7 h ALA 79 N 0.57 -0.79 0.63 1.53 0.00 -1.29 -1.11 119.26 118.79 3dh7 h ALA 79 Ca -0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3dh7 h ALA 79 Cb 1.99 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 20.47 3dh7 h ALA 79 CO 0.16 -0.87 -0.40 -0.07 0.00 0.00 0.00 179.25 178.07 3dh7 h LEU 80 N -0.41 -1.01 -0.81 0.00 3.38 -1.54 -0.59 115.31 114.34 3dh7 h LEU 80 Ca -0.00 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.19 3dh7 h LEU 80 Cb 0.41 0.30 -0.15 0.00 0.09 0.00 0.00 40.66 41.31 3dh7 h LEU 80 CO -0.16 -0.61 -0.22 0.00 0.09 0.00 0.00 178.44 177.53 3dh7 h ALA 81 N -0.70 0.48 0.01 1.53 0.00 -1.20 1.04 119.26 120.41 3dh7 h ALA 81 Ca -0.08 0.31 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3dh7 h ALA 81 Cb 0.79 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 3dh7 h ALA 81 CO 0.07 -0.43 -0.09 1.49 0.00 0.00 0.00 179.25 180.29 3dh7 h GLU 82 N -0.01 -0.15 -0.40 0.00 4.81 -0.50 -1.92 114.58 116.40 3dh7 h GLU 82 Ca 0.38 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.70 3dh7 h GLU 82 Cb 0.60 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.92 3dh7 h GLU 82 CO -0.84 -0.10 -0.23 0.00 -0.73 0.00 0.00 179.01 177.11 3dh7 h ALA 83 N 0.81 0.03 -1.24 2.92 0.00 0.14 -0.05 119.26 121.87 3dh7 h ALA 83 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dh7 h ALA 83 Cb 0.19 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3dh7 h ALA 83 CO -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.57 3dh7 n ALA 84 N -2.91 0.00 -0.30 0.00 0.00 0.31 -1.09 120.51 116.51 3dh7 n ALA 84 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dh7 n ALA 84 Cb 0.30 0.37 0.06 0.00 0.00 0.00 0.00 19.45 20.18 3dh7 n ALA 84 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3dh7 h GLU 85 N 0.00 -0.04 -0.35 0.00 4.39 -0.30 0.16 114.58 118.44 3dh7 h GLU 85 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.72 3dh7 h GLU 85 Cb 0.00 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3dh7 h GLU 85 CO 0.00 -0.03 0.23 0.00 -1.16 0.00 0.00 179.01 178.06 3dh7 h ALA 86 N 1.49 1.80 0.00 3.43 0.00 0.22 -3.08 119.26 123.12 3dh7 h ALA 86 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3dh7 h ALA 86 Cb 0.60 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dh7 h ALA 86 CO -0.87 0.17 -1.93 -0.11 0.00 0.00 0.00 179.25 176.51 3dh7 n LEU 87 N -4.49 0.00 0.00 0.00 7.94 0.46 -4.98 117.00 115.94 3dh7 n LEU 87 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 3dh7 n LEU 87 Cb 0.10 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.06 3dh7 n LEU 87 CO 0.35 0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 3dh7 n GLY 88 N 1.38 0.83 3.86 -3.96 0.00 -0.50 -4.70 105.19 102.09 3dh7 n GLY 88 Ca -0.05 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 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 4.07 0.87 1.61 -7.23 -1.20 0.91 120.40 117.44 3dh7 s VAL 89 Ca 0.00 -1.34 -0.13 0.00 -1.81 0.00 0.00 61.98 58.70 3dh7 s VAL 89 Cb 0.00 -3.33 0.15 0.00 0.56 0.00 0.00 36.38 33.75 3dh7 s VAL 89 CO 0.00 -0.26 1.22 -0.83 -0.31 0.00 0.00 175.10 174.92 3dh7 s GLY 90 N -3.94 1.72 -0.29 2.32 0.00 -0.30 -4.32 107.32 102.51 3dh7 s GLY 90 Ca 0.37 -1.07 -0.14 0.00 0.00 0.00 0.00 44.72 43.89 3dh7 s GLY 90 CO 0.26 -0.43 0.75 -0.29 0.00 0.00 0.00 173.10 173.40 3dh7 s MET 91 N -5.67 0.57 -0.02 2.90 0.00 -0.75 -1.00 119.30 115.33 3dh7 s MET 91 Ca 0.69 1.16 -0.28 0.00 0.00 0.00 0.00 55.69 57.26 3dh7 s MET 91 Cb -0.07 0.42 -0.03 0.00 0.00 0.00 0.00 34.83 35.15 3dh7 s MET 91 CO 0.50 -0.15 0.91 -1.64 0.00 0.00 0.00 175.02 174.65 3dh7 s MET 92 N 2.12 4.52 0.60 4.11 -1.94 -1.07 0.11 119.30 127.75 3dh7 s MET 92 Ca -0.08 1.29 -0.15 0.00 -1.71 0.00 0.00 55.69 55.05 3dh7 s MET 92 Cb -0.07 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.27 3dh7 s MET 92 CO -0.19 -0.04 1.04 -0.51 -0.01 0.00 0.00 175.02 175.31 3dh7 s LEU 93 N 1.04 3.43 0.00 -0.03 2.01 0.11 -4.22 118.68 121.03 3dh7 s LEU 93 Ca 0.48 1.70 -0.06 0.00 0.01 0.00 0.00 54.13 56.26 3dh7 s LEU 93 Cb -0.20 -4.52 0.09 0.00 0.01 0.00 0.00 46.19 41.57 3dh7 s LEU 93 CO 0.25 -1.09 0.42 0.61 1.01 0.00 0.00 176.35 177.55 3dh7 n GLY 94 N -1.42 -1.81 3.63 -3.19 0.00 -1.24 -3.81 105.19 97.35 3dh7 n GLY 94 Ca 0.08 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.44 3.62 0.00 1.61 2.88 -1.26 -3.80 113.62 113.24 3dh7 n SER 95 Ca 0.05 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 3dh7 n SER 95 Cb 0.20 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.15 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 5.16 -0.06 0.00 0.46 0.00 0.14 -4.36 105.19 106.52 3dh7 n GLY 96 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3dh7 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dh7 n ARG 97 N -1.06 0.00 -0.06 1.61 5.12 -1.26 -1.41 116.66 119.60 3dh7 n ARG 97 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 3dh7 n ARG 97 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 3dh7 n ARG 97 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3dh7 h ILE 98 N 0.00 0.00 -0.61 0.55 5.03 -1.96 -3.30 117.51 117.22 3dh7 h ILE 98 Ca 0.00 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.81 3dh7 h ILE 98 Cb 0.00 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 33.71 3dh7 h ILE 98 CO 0.00 0.00 -0.32 -0.11 -0.68 0.00 0.00 178.15 177.04 3dh7 n LEU 99 N -4.52 -0.55 0.00 1.44 7.94 -0.50 0.52 117.00 121.32 3dh7 n LEU 99 Ca -0.03 1.08 0.11 0.00 -1.11 0.00 0.00 56.01 56.06 3dh7 n LEU 99 Cb 0.24 -0.18 0.64 0.00 0.53 0.00 0.00 43.42 44.65 3dh7 n LEU 99 CO 0.03 -0.92 0.85 0.00 -1.11 0.00 0.00 177.39 176.24 3dh7 n LEU 100 N -4.82 0.00 -0.99 -1.96 -0.00 -1.03 -2.68 117.00 105.53 3dh7 n LEU 100 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.02 3dh7 n LEU 100 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.58 3dh7 n LEU 100 CO -0.09 0.00 0.25 -1.84 -0.00 0.00 0.00 177.39 175.71 3dh7 n GLU 101 N -0.93 0.00 -3.00 1.47 0.00 -0.07 -4.83 120.64 113.28 3dh7 n GLU 101 Ca 0.16 -1.07 -0.16 0.00 0.00 0.00 0.00 57.16 56.09 3dh7 n GLU 101 Cb 0.07 0.19 -0.01 0.00 0.00 0.00 0.00 31.44 31.70 3dh7 n GLU 101 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 3dh7 n ARG 102 N 0.13 1.21 -0.03 3.44 0.00 0.19 -5.03 116.66 116.56 3dh7 n ARG 102 Ca -0.12 -3.46 0.02 0.00 -0.00 0.00 0.00 57.85 54.30 3dh7 n ARG 102 Cb 0.78 -1.62 0.04 0.00 0.00 0.00 0.00 32.46 31.66 3dh7 n ARG 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 3dh7 n PRO 103 N 0.13 -0.01 0.00 -0.14 -0.05 -1.09 -4.60 135.00 129.24 3dh7 n PRO 103 Ca 0.21 0.14 0.00 0.00 -0.05 0.00 0.00 63.50 63.80 3dh7 n PRO 103 Cb 0.69 -0.24 0.00 0.00 -0.05 0.00 0.00 33.50 33.90 3dh7 n PRO 103 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 3dh7 n GLU 104 N -3.56 0.00 -4.34 0.54 4.07 -1.26 -4.64 120.64 111.45 3dh7 n GLU 104 Ca 0.03 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.90 3dh7 n GLU 104 Cb 0.10 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.35 3dh7 n GLU 104 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3dh7 s ALA 105 N -1.00 1.61 -0.21 4.31 0.00 -1.25 -4.97 121.76 120.26 3dh7 s ALA 105 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.65 3dh7 s ALA 105 Cb 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 23.12 22.73 3dh7 s ALA 105 CO 0.00 0.32 0.10 -0.11 0.00 0.00 0.00 175.76 176.07 3dh7 n LEU 106 N 1.36 1.86 0.00 0.00 -0.00 -1.26 -4.14 117.00 114.83 3dh7 n LEU 106 Ca -0.19 0.44 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 3dh7 n LEU 106 Cb 0.54 -0.94 0.00 0.00 -0.00 0.00 0.00 43.42 43.02 3dh7 n LEU 106 CO 0.22 0.20 0.00 0.54 -0.00 0.00 0.00 177.39 178.35 3dh7 n ARG 107 N -4.44 0.00 -3.62 1.96 1.74 -1.26 -4.03 116.66 107.01 3dh7 n ARG 107 Ca -0.31 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.64 3dh7 n ARG 107 Cb 0.65 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.02 3dh7 n ARG 107 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3dh7 s SER 108 N 0.00 -0.64 0.19 0.55 0.15 -1.26 -4.65 113.70 108.04 3dh7 s SER 108 Ca 0.00 1.19 -0.12 0.00 0.70 0.00 0.00 55.95 57.71 3dh7 s SER 108 Cb 0.00 1.19 0.13 0.00 -1.71 0.00 0.00 66.02 65.63 3dh7 s SER 108 CO 0.00 -0.25 1.82 -0.26 1.20 0.00 0.00 173.24 175.76 3dh7 h PHE 109 N 4.54 0.64 0.00 3.44 -1.00 -1.86 -3.33 116.94 119.37 3dh7 h PHE 109 Ca -0.28 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.52 3dh7 h PHE 109 Cb 1.16 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.52 3dh7 h PHE 109 CO 0.36 0.36 0.00 0.54 -1.61 0.00 0.00 178.31 177.97 3dh7 n ARG 110 N -4.76 0.00 -0.05 1.51 1.74 -1.26 -4.92 116.66 108.92 3dh7 n ARG 110 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 3dh7 n ARG 110 Cb 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 3dh7 n ARG 110 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3dh7 n VAL 111 N 0.00 0.13 0.64 1.55 0.24 -1.26 -4.74 118.33 114.89 3dh7 n VAL 111 Ca 0.00 -0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.29 3dh7 n VAL 111 Cb 0.00 0.88 0.44 0.00 -1.47 0.00 0.00 33.84 33.69 3dh7 n VAL 111 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3dh7 n ARG 112 N -0.07 0.23 0.17 7.34 0.63 -1.26 -2.85 116.66 120.84 3dh7 n ARG 112 Ca 0.00 0.21 0.01 0.00 -0.92 0.00 0.00 57.85 57.16 3dh7 n ARG 112 Cb 0.49 -1.78 0.30 0.00 0.45 0.00 0.00 32.46 31.93 3dh7 n ARG 112 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3dh7 h LYS 113 N 0.00 0.01 -0.00 -0.14 6.56 -1.96 -2.75 116.57 118.29 3dh7 h LYS 113 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 3dh7 h LYS 113 Cb 0.67 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 3dh7 h LYS 113 CO 0.00 0.45 -0.91 0.28 -2.06 0.00 0.00 179.45 177.21 3dh7 n VAL 114 N -4.01 0.00 -3.13 0.50 0.31 -1.13 -4.63 118.33 106.23 3dh7 n VAL 114 Ca -0.02 -0.04 -0.20 0.00 -0.01 0.00 0.00 64.34 64.07 3dh7 n VAL 114 Cb 0.47 1.04 -0.04 0.00 -0.91 0.00 0.00 33.84 34.40 3dh7 n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dh7 n ALA 115 N -1.25 1.84 0.45 3.52 0.00 -1.06 -4.53 120.51 119.48 3dh7 n ALA 115 Ca 0.05 -3.15 -0.18 0.00 0.00 0.00 0.00 53.44 50.16 3dh7 n ALA 115 Cb 0.35 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 3dh7 n ALA 115 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dh7 h PRO 116 N 3.66 -1.11 0.00 0.00 0.13 -1.77 -3.32 132.00 129.60 3dh7 h PRO 116 Ca 0.05 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3dh7 h PRO 116 Cb 0.93 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3dh7 h PRO 116 CO 0.45 -0.74 0.00 0.87 -0.23 0.00 0.00 178.00 178.35 3dh7 h LYS 117 N -1.19 0.00 -7.12 0.86 1.79 -1.97 -3.47 116.57 105.46 3dh7 h LYS 117 Ca -0.12 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.81 3dh7 h LYS 117 Cb 0.88 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 31.67 3dh7 h LYS 117 CO 0.19 0.00 0.48 0.00 -1.08 0.00 0.00 179.45 179.04 3dh7 s ALA 118 N -3.38 2.38 -0.21 3.86 0.00 -1.25 -4.95 121.76 118.20 3dh7 s ALA 118 Ca 0.05 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 52.83 3dh7 s ALA 118 Cb 0.08 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 3dh7 s ALA 118 CO 0.57 -1.51 0.84 -1.17 0.00 0.00 0.00 175.76 174.49 3dh7 s LEU 119 N -4.44 4.12 -0.22 0.00 2.96 -1.26 -5.00 118.68 114.85 3dh7 s LEU 119 Ca 0.79 1.11 -0.02 0.00 -0.22 0.00 0.00 54.13 55.79 3dh7 s LEU 119 Cb -0.33 -3.22 0.01 0.00 0.50 0.00 0.00 46.19 43.15 3dh7 s LEU 119 CO 0.39 -0.47 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.10 3dh7 s LEU 120 N 2.54 2.83 -0.15 -0.68 1.43 -1.26 -1.80 118.68 121.58 3dh7 s LEU 120 Ca 0.37 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 3dh7 s LEU 120 Cb -0.16 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 3dh7 s LEU 120 CO 0.09 -0.06 0.08 -0.63 0.23 0.00 0.00 176.35 176.06 3dh7 s ILE 121 N 1.38 4.93 -0.09 -0.59 1.01 0.30 -0.80 121.20 127.34 3dh7 s ILE 121 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 3dh7 s ILE 121 Cb -0.15 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 3dh7 s ILE 121 CO -0.06 0.53 -0.02 0.00 0.00 0.00 0.00 174.94 175.38 3dh7 s ALA 122 N -0.22 3.16 0.22 9.38 0.00 -0.62 0.08 121.76 133.76 3dh7 s ALA 122 Ca 0.08 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.22 3dh7 s ALA 122 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 3dh7 s ALA 122 CO 0.01 0.55 0.06 0.54 0.00 0.00 0.00 175.76 176.92 3dh7 s ASN 123 N -0.76 1.15 0.00 0.00 6.03 -1.25 -0.99 114.94 119.13 3dh7 s ASN 123 Ca 0.12 -1.29 0.00 0.00 -1.03 0.00 0.00 52.86 50.65 3dh7 s ASN 123 Cb -0.11 0.15 0.00 0.00 -3.03 0.00 0.00 41.25 38.26 3dh7 s ASN 123 CO 0.02 -0.67 0.00 -0.11 -2.03 0.00 0.00 177.10 174.31 3dh7 n LEU 124 N -0.36 0.00 -0.26 3.54 -0.00 -1.03 0.24 117.00 119.13 3dh7 n LEU 124 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 3dh7 n LEU 124 Cb 0.65 0.07 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 3dh7 n LEU 124 CO 0.36 -0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.24 3dh7 n GLY 125 N -0.28 -0.48 0.31 -3.96 0.00 -1.26 -4.57 105.19 94.96 3dh7 n GLY 125 Ca 0.00 -0.96 0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 0.15 -0.90 0.99 5.85 -1.69 -1.82 115.31 117.89 3dh7 h LEU 126 Ca 0.00 -0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.93 3dh7 h LEU 126 Cb 0.00 -0.04 -0.12 0.00 0.37 0.00 0.00 40.66 40.87 3dh7 h LEU 126 CO 0.00 0.11 0.41 0.00 -0.34 0.00 0.00 178.44 178.61 3dh7 h ALA 127 N 1.85 1.44 0.00 1.25 0.00 -1.85 -0.47 119.26 121.49 3dh7 h ALA 127 Ca 0.12 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3dh7 h ALA 127 Cb 0.25 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dh7 h ALA 127 CO -0.02 -0.31 -0.03 1.96 0.00 0.00 0.00 179.25 180.85 3dh7 h GLN 128 N 0.43 0.00 -1.06 0.00 1.08 -1.57 -0.82 115.11 113.17 3dh7 h GLN 128 Ca 0.56 0.00 0.28 0.00 -1.45 0.00 0.00 58.65 58.04 3dh7 h GLN 128 Cb 1.03 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.37 3dh7 h GLN 128 CO -0.51 0.03 0.69 -0.07 -0.95 0.00 0.00 178.83 178.03 3dh7 h LEU 129 N 0.00 0.39 -0.91 1.46 3.38 -1.23 1.08 115.31 119.48 3dh7 h LEU 129 Ca -0.00 0.08 0.20 0.00 0.09 0.00 0.00 57.88 58.24 3dh7 h LEU 129 Cb 0.11 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 40.71 3dh7 h LEU 129 CO 0.00 0.06 -0.18 -1.14 0.09 0.00 0.00 178.44 177.28 3dh7 n ARG 130 N -4.59 -0.08 -0.10 1.13 0.63 -0.31 -3.12 116.66 110.21 3dh7 n ARG 130 Ca 0.26 1.40 0.05 0.00 -0.92 0.00 0.00 57.85 58.65 3dh7 n ARG 130 Cb 0.94 -2.12 0.08 0.00 0.45 0.00 0.00 32.46 31.80 3dh7 n ARG 130 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3dh7 n ARG 131 N -5.45 1.47 -4.68 -0.14 1.85 0.32 -5.03 116.66 105.00 3dh7 n ARG 131 Ca 0.16 -1.95 -0.23 0.00 -1.00 0.00 0.00 57.85 54.83 3dh7 n ARG 131 Cb 0.50 -1.17 -0.15 0.00 -1.05 0.00 0.00 32.46 30.60 3dh7 n ARG 131 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3dh7 s TYR 132 N -1.81 1.42 0.20 2.89 2.02 0.19 -5.09 117.35 117.17 3dh7 s TYR 132 Ca 0.17 -0.29 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 3dh7 s TYR 132 Cb 0.15 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.77 3dh7 s TYR 132 CO 0.02 -0.01 0.35 0.20 -1.57 0.00 0.00 175.55 174.54 3dh7 s GLY 133 N -0.54 1.60 0.46 0.71 0.00 -1.26 -4.61 107.32 103.68 3dh7 s GLY 133 Ca 0.06 -1.01 0.36 0.00 0.00 0.00 0.00 44.72 44.13 3dh7 s GLY 133 CO -0.00 -0.99 1.58 0.07 0.00 0.00 0.00 173.10 173.75 3dh7 h ARG 134 N 1.80 0.01 0.00 2.90 -0.00 -1.97 0.34 114.38 117.46 3dh7 h ARG 134 Ca -0.49 -0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.35 3dh7 h ARG 134 Cb 1.20 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.15 3dh7 h ARG 134 CO 0.66 0.00 -0.76 0.22 -0.00 0.00 0.00 179.97 180.10 3dh7 h ASP 135 N 0.01 0.00 0.81 0.08 3.58 -2.01 -2.50 116.42 116.40 3dh7 h ASP 135 Ca 0.89 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.34 3dh7 h ASP 135 Cb 3.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.06 3dh7 h ASP 135 CO -0.38 0.61 0.00 0.44 -2.88 0.00 0.00 179.24 177.03 3dh7 h ASP 136 N 0.00 0.00 0.10 2.28 3.32 -0.67 -3.01 116.42 118.44 3dh7 h ASP 136 Ca -0.04 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.70 3dh7 h ASP 136 Cb 1.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.03 3dh7 h ASP 136 CO 0.07 0.00 -1.70 -0.07 -1.72 0.00 0.00 179.24 175.82 3dh7 h LEU 137 N 0.00 0.34 -0.26 1.55 4.07 -1.28 -0.67 115.31 119.06 3dh7 h LEU 137 Ca 0.00 -0.84 -0.01 0.00 0.08 0.00 0.00 57.88 57.11 3dh7 h LEU 137 Cb 0.41 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 3dh7 h LEU 137 CO 0.00 1.73 0.13 -0.07 -1.08 0.00 0.00 178.44 179.15 3dh7 h LEU 138 N -0.23 0.34 -0.24 1.67 3.38 -1.51 -1.02 115.31 117.70 3dh7 h LEU 138 Ca -0.38 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.51 3dh7 h LEU 138 Cb 1.83 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.45 3dh7 h LEU 138 CO 0.03 0.36 -0.27 0.03 0.09 0.00 0.00 178.44 178.68 3dh7 h ARG 139 N 0.30 -0.15 -0.61 1.13 3.08 -1.66 0.41 114.38 116.87 3dh7 h ARG 139 Ca 0.09 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.25 3dh7 h ARG 139 Cb 0.10 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.08 3dh7 h ARG 139 CO -0.01 -0.10 -0.37 1.25 -1.07 0.00 0.00 179.97 179.66 3dh7 h LEU 140 N -0.16 -1.29 -0.14 3.04 5.85 -0.60 0.52 115.31 122.54 3dh7 h LEU 140 Ca 0.04 0.24 0.04 0.00 0.84 0.00 0.00 57.88 59.04 3dh7 h LEU 140 Cb 0.27 0.62 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 3dh7 h LEU 140 CO -0.31 -0.31 -0.16 0.58 -0.34 0.00 0.00 178.44 177.90 3dh7 h VAL 141 N -0.17 0.58 0.00 1.05 2.07 -0.97 0.18 116.25 118.98 3dh7 h VAL 141 Ca 0.22 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.53 3dh7 h VAL 141 Cb 0.56 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3dh7 h VAL 141 CO -0.70 0.00 -1.02 1.05 0.02 0.00 0.00 177.57 176.92 3dh7 h GLU 142 N -0.19 0.00 -0.78 1.57 4.11 -0.15 0.13 114.58 119.27 3dh7 h GLU 142 Ca 0.10 -0.01 0.19 0.00 0.07 0.00 0.00 59.36 59.71 3dh7 h GLU 142 Cb 0.34 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.46 3dh7 h GLU 142 CO -0.26 0.99 0.13 0.52 0.07 0.00 0.00 179.01 180.47 3dh7 h MET 143 N 0.00 0.19 0.00 1.06 2.86 0.69 -0.26 114.93 119.47 3dh7 h MET 143 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3dh7 h MET 143 Cb 1.78 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.40 3dh7 h MET 143 CO 0.13 0.12 -0.03 -0.07 1.06 0.00 0.00 176.91 178.12 3dh7 h LEU 144 N 0.19 0.00 -0.98 1.22 3.38 -0.27 -3.41 115.31 115.43 3dh7 h LEU 144 Ca 0.45 -0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.98 3dh7 h LEU 144 Cb 0.83 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.63 3dh7 h LEU 144 CO -0.61 0.00 -0.73 -0.62 0.09 0.00 0.00 178.44 176.58 3dh7 n GLU 145 N -2.74 -6.64 -2.21 1.13 1.02 0.24 -4.53 120.64 106.92 3dh7 n GLU 145 Ca 0.05 0.71 -0.26 0.00 -0.02 0.00 0.00 57.16 57.63 3dh7 n GLU 145 Cb 0.49 -5.67 0.10 0.00 -0.02 0.00 0.00 31.44 26.34 3dh7 n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dh7 s ALA 146 N -3.33 3.07 -0.16 0.62 0.00 0.01 -4.93 121.76 117.05 3dh7 s ALA 146 Ca 0.58 -1.11 0.14 0.00 0.00 0.00 0.00 51.96 51.57 3dh7 s ALA 146 Cb -0.27 -2.54 -0.20 0.00 0.00 0.00 0.00 23.12 20.11 3dh7 s ALA 146 CO 0.78 -1.54 0.36 -0.25 0.00 0.00 0.00 175.76 175.11 3dh7 n ASP 147 N -3.07 1.56 -3.02 0.00 8.00 0.02 -4.78 116.55 115.25 3dh7 n ASP 147 Ca 0.10 -0.18 -0.05 0.00 0.71 0.00 0.00 54.79 55.37 3dh7 n ASP 147 Cb 0.60 1.49 0.02 0.00 -0.02 0.00 0.00 41.12 43.22 3dh7 n ASP 147 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dh7 n ALA 148 N -1.83 -2.27 -3.06 2.24 0.00 -1.22 -4.12 120.51 110.24 3dh7 n ALA 148 Ca -0.01 -1.05 -0.16 0.00 0.00 0.00 0.00 53.44 52.21 3dh7 n ALA 148 Cb 0.33 0.68 -0.15 0.00 0.00 0.00 0.00 19.45 20.31 3dh7 n ALA 148 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dh7 s LEU 149 N 0.00 1.76 -0.12 0.00 0.20 -0.07 -1.59 118.68 118.86 3dh7 s LEU 149 Ca 0.20 -0.08 0.02 0.00 0.69 0.00 0.00 54.13 54.96 3dh7 s LEU 149 Cb -0.03 -0.26 0.01 0.00 -0.43 0.00 0.00 46.19 45.48 3dh7 s LEU 149 CO 0.07 0.01 -0.18 0.00 -0.29 0.00 0.00 176.35 175.96 3dh7 s ALA 150 N 0.23 1.95 -0.27 5.97 0.00 -0.16 0.12 121.76 129.60 3dh7 s ALA 150 Ca -0.02 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 50.90 3dh7 s ALA 150 Cb -0.06 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 3dh7 s ALA 150 CO -0.00 -0.06 0.31 -0.06 0.00 0.00 0.00 175.76 175.94 3dh7 s PHE 151 N 0.92 3.24 0.12 0.00 0.40 0.33 -2.46 117.98 120.53 3dh7 s PHE 151 Ca -0.06 0.32 -0.27 0.00 -0.60 0.00 0.00 56.93 56.32 3dh7 s PHE 151 Cb -0.15 -2.50 -0.07 0.00 0.51 0.00 0.00 43.02 40.81 3dh7 s PHE 151 CO -0.02 -0.20 0.83 -3.38 0.70 0.00 0.00 175.22 173.16 3dh7 s HIS 152 N 1.93 3.83 -0.12 0.36 -3.43 -1.25 -1.13 115.29 115.47 3dh7 s HIS 152 Ca 0.12 1.65 0.00 0.00 -0.80 0.00 0.00 55.06 56.03 3dh7 s HIS 152 Cb -0.16 -2.88 -0.02 0.00 -1.43 0.00 0.00 32.58 28.10 3dh7 s HIS 152 CO 0.10 0.35 -0.13 0.54 -2.00 0.00 0.00 174.74 173.60 3dh7 s VAL 153 N -0.49 3.05 -0.41 -5.38 0.11 -0.18 -2.08 120.40 115.02 3dh7 s VAL 153 Ca 0.40 -0.67 0.09 0.00 -2.93 0.00 0.00 61.98 58.88 3dh7 s VAL 153 Cb -0.23 -2.28 0.36 0.00 -1.53 0.00 0.00 36.38 32.71 3dh7 s VAL 153 CO 0.26 0.53 1.10 -0.46 -3.33 0.00 0.00 175.10 173.20 3dh7 n ASN 154 N 3.44 -1.23 0.05 3.54 6.94 -1.26 -4.27 115.26 122.46 3dh7 n ASN 154 Ca -0.18 -3.14 -0.11 0.00 -0.02 0.00 0.00 54.58 51.13 3dh7 n ASN 154 Cb 0.53 0.95 -0.05 0.00 -2.36 0.00 0.00 39.78 38.85 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 2.73 -0.20 0.18 -0.53 0.11 -1.96 0.78 132.00 133.12 3dh7 h PRO 155 Ca -0.11 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 3dh7 h PRO 155 Cb 1.14 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dh7 h PRO 155 CO 0.18 -0.13 -0.09 1.25 -0.21 0.00 0.00 178.00 179.01 3dh7 h LEU 156 N -0.20 -0.21 -0.79 2.35 7.12 -1.99 0.48 115.31 122.07 3dh7 h LEU 156 Ca 0.05 -0.22 0.18 0.00 0.13 0.00 0.00 57.88 58.02 3dh7 h LEU 156 Cb 0.26 0.05 -0.14 0.00 -0.53 0.00 0.00 40.66 40.31 3dh7 h LEU 156 CO -0.13 0.12 0.02 -0.61 -0.13 0.00 0.00 178.44 177.71 3dh7 h GLN 157 N -0.54 0.10 -0.07 1.25 4.15 -1.80 -0.98 115.11 117.21 3dh7 h GLN 157 Ca -0.02 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3dh7 h GLN 157 Cb 0.41 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 3dh7 h GLN 157 CO 0.04 0.07 0.03 0.93 -1.93 0.00 0.00 178.83 177.97 3dh7 h GLU 158 N 0.10 0.11 -0.00 1.69 4.39 0.92 -0.54 114.58 121.25 3dh7 h GLU 158 Ca 0.44 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.15 3dh7 h GLU 158 Cb 0.79 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.37 3dh7 h GLU 158 CO -0.69 0.24 -0.42 0.00 -1.16 0.00 0.00 179.01 176.98 3dh7 h ALA 159 N 0.86 -0.67 -0.92 3.43 0.00 0.74 -1.65 119.26 121.04 3dh7 h ALA 159 Ca 0.02 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.05 3dh7 h ALA 159 Cb 0.17 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 3dh7 h ALA 159 CO -0.00 -0.96 0.51 0.28 0.00 0.00 0.00 179.25 179.09 3dh7 h VAL 160 N -0.57 0.74 0.00 0.00 2.07 -0.82 0.44 116.25 118.10 3dh7 h VAL 160 Ca 0.05 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3dh7 h VAL 160 Cb 0.65 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3dh7 h VAL 160 CO -0.32 0.13 0.00 1.67 0.02 0.00 0.00 177.57 179.07 3dh7 n GLN 161 N -4.81 0.32 -4.36 1.57 7.27 -0.25 -4.75 117.38 112.36 3dh7 n GLN 161 Ca 0.19 0.09 -0.39 0.00 0.07 0.00 0.00 57.00 56.96 3dh7 n GLN 161 Cb 0.47 -1.50 -0.05 0.00 2.41 0.00 0.00 30.24 31.57 3dh7 n GLN 161 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3dh7 n ARG 162 N -1.26 -2.07 -0.45 3.69 5.12 0.14 -4.98 116.66 116.86 3dh7 n ARG 162 Ca 0.10 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 3dh7 n ARG 162 Cb 0.15 -4.90 0.00 0.00 -1.16 0.00 0.00 32.46 26.55 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 -1.28 1.12 3.71 -0.13 0.00 -0.97 -5.03 105.19 102.60 3dh7 n GLY 163 Ca 0.08 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 6.90 -0.11 1.61 3.68 -1.26 -4.73 116.67 121.75 3dh7 s ASP 164 Ca 0.00 2.19 0.14 0.00 2.13 0.00 0.00 52.55 57.01 3dh7 s ASP 164 Cb 0.00 -2.58 0.38 0.00 -1.45 0.00 0.00 42.92 39.27 3dh7 s ASP 164 CO 0.00 -0.62 1.29 1.07 0.13 0.00 0.00 175.17 177.04 3dh7 n THR 165 N 4.14 1.80 -3.63 1.71 5.66 -1.26 -4.79 114.28 117.91 3dh7 n THR 165 Ca 0.11 -1.68 -0.39 0.00 -3.05 0.00 0.00 64.05 59.05 3dh7 n THR 165 Cb 0.44 -0.01 -0.08 0.00 -1.55 0.00 0.00 70.33 69.13 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 -1.82 5.62 -0.26 1.09 -1.08 -1.26 -4.89 116.67 114.06 3dh7 s ASP 166 Ca 0.32 -2.90 0.03 0.00 -0.52 0.00 0.00 52.55 49.47 3dh7 s ASP 166 Cb 0.25 -1.94 0.40 0.00 -1.46 0.00 0.00 42.92 40.17 3dh7 s ASP 166 CO 0.08 -0.39 1.53 0.49 0.52 0.00 0.00 175.17 177.40 3dh7 n PHE 167 N 3.48 1.79 -2.37 -5.34 3.72 -1.26 -4.91 117.46 112.57 3dh7 n PHE 167 Ca 0.10 -1.26 -0.41 0.00 -0.05 0.00 0.00 57.45 55.83 3dh7 n PHE 167 Cb 0.40 -0.65 -0.03 0.00 -0.94 0.00 0.00 39.48 38.25 3dh7 n PHE 167 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3dh7 s ARG 168 N -1.95 4.50 -1.81 -1.08 3.52 -1.26 -3.63 118.95 117.24 3dh7 s ARG 168 Ca 0.34 1.89 -0.19 0.00 -0.13 0.00 0.00 55.73 57.63 3dh7 s ARG 168 Cb 0.28 -3.23 0.19 0.00 -1.56 0.00 0.00 34.95 30.64 3dh7 s ARG 168 CO 0.07 -0.07 0.51 0.41 -0.81 0.00 0.00 175.30 175.41 3dh7 n GLY 169 N 2.04 -0.35 0.18 8.12 0.00 -1.26 -4.82 105.19 109.09 3dh7 n GLY 169 Ca 0.04 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.23 3dh7 n GLY 169 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dh7 h LEU 170 N -1.08 0.00 0.00 0.99 4.07 -1.92 -3.16 115.31 114.21 3dh7 h LEU 170 Ca -0.61 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.35 3dh7 h LEU 170 Cb 1.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.13 3dh7 h LEU 170 CO 0.86 0.20 -0.53 0.52 -1.08 0.00 0.00 178.44 178.41 3dh7 n VAL 171 N -3.09 0.28 -0.01 1.22 0.31 -1.26 -1.30 118.33 114.48 3dh7 n VAL 171 Ca 0.02 -0.21 -0.20 0.00 -0.01 0.00 0.00 64.34 63.94 3dh7 n VAL 171 Cb 0.62 -0.10 -0.14 0.00 -0.91 0.00 0.00 33.84 33.31 3dh7 n VAL 171 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3dh7 n GLU 172 N -1.97 0.74 -0.32 5.55 0.00 -1.25 0.03 120.64 123.42 3dh7 n GLU 172 Ca 0.04 0.25 0.12 0.00 0.00 0.00 0.00 57.16 57.57 3dh7 n GLU 172 Cb 0.41 -1.70 0.30 0.00 0.00 0.00 0.00 31.44 30.45 3dh7 n GLU 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dh7 h ARG 173 N 0.06 0.55 -0.00 3.44 -0.00 -1.50 0.87 114.38 117.79 3dh7 h ARG 173 Ca -0.43 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.01 3dh7 h ARG 173 Cb 2.02 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 31.87 3dh7 h ARG 173 CO 0.07 0.36 -0.01 1.25 0.00 0.00 0.00 179.97 181.64 3dh7 h LEU 174 N 0.56 0.02 -0.86 3.04 5.85 -1.22 -2.53 115.31 120.18 3dh7 h LEU 174 Ca 0.55 -0.65 0.16 0.00 0.84 0.00 0.00 57.88 58.78 3dh7 h LEU 174 Cb 0.93 -0.01 -0.16 0.00 0.37 0.00 0.00 40.66 41.80 3dh7 h LEU 174 CO -0.44 0.66 -0.26 0.00 -0.34 0.00 0.00 178.44 178.07 3dh7 h ALA 175 N 0.35 0.44 0.21 1.25 0.00 0.23 -2.40 119.26 119.35 3dh7 h ALA 175 Ca -0.00 0.31 -0.32 0.00 0.00 0.00 0.00 54.91 54.90 3dh7 h ALA 175 Cb 0.66 0.73 0.03 0.00 0.00 0.00 0.00 17.79 19.21 3dh7 h ALA 175 CO 0.00 -0.46 -1.40 1.05 0.00 0.00 0.00 179.25 178.44 3dh7 h GLU 176 N -0.02 0.53 -0.99 0.00 4.11 0.64 -3.05 114.58 115.80 3dh7 h GLU 176 Ca 0.39 -0.86 -0.14 0.00 0.07 0.00 0.00 59.36 58.82 3dh7 h GLU 176 Cb 0.62 0.31 -0.09 0.00 0.50 0.00 0.00 28.75 30.10 3dh7 h GLU 176 CO -0.89 1.40 0.18 1.47 0.07 0.00 0.00 179.01 181.25 3dh7 n LEU 177 N -3.71 3.98 0.00 3.06 -0.00 -0.93 -4.81 117.00 114.58 3dh7 n LEU 177 Ca -0.15 -2.05 0.00 0.00 -0.00 0.00 0.00 56.01 53.80 3dh7 n LEU 177 Cb 1.07 -0.60 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 3dh7 n LEU 177 CO 0.59 0.64 0.00 -0.11 -0.00 0.00 0.00 177.39 178.51 3dh7 n LEU 178 N 0.02 0.00 -4.11 1.47 -0.00 -1.05 -4.56 117.00 108.77 3dh7 n LEU 178 Ca 0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.82 3dh7 n LEU 178 Cb 0.83 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 44.11 3dh7 n LEU 178 CO 0.18 0.00 2.03 -2.65 -0.00 0.00 0.00 177.39 176.94 3dh7 n PRO 179 N 0.00 0.00 -2.57 1.96 -0.01 -1.26 -4.76 135.00 128.36 3dh7 n PRO 179 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 63.50 63.27 3dh7 n PRO 179 Cb 0.00 -1.33 0.04 0.00 -0.01 0.00 0.00 33.50 32.20 3dh7 n PRO 179 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 3dh7 s LEU 180 N 7.53 3.21 0.45 2.45 1.02 -1.26 -4.99 118.68 127.09 3dh7 s LEU 180 Ca 1.24 0.14 0.19 0.00 0.02 0.00 0.00 54.13 55.72 3dh7 s LEU 180 Cb -1.12 -2.97 1.05 0.00 0.02 0.00 0.00 46.19 43.17 3dh7 s LEU 180 CO 0.45 -1.19 1.95 -0.65 0.02 0.00 0.00 176.35 176.93 3dh7 h PRO 181 N -0.05 0.00 -6.16 1.29 0.11 -1.97 -3.41 132.00 121.80 3dh7 h PRO 181 Ca -0.43 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.17 3dh7 h PRO 181 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 3dh7 h PRO 181 CO 0.55 0.23 -0.49 -0.59 -0.21 0.00 0.00 178.00 177.48 3dh7 s PHE 182 N -4.24 3.30 0.69 0.65 -0.12 -1.26 -5.10 117.98 111.90 3dh7 s PHE 182 Ca -0.03 -0.02 -0.14 0.00 -0.05 0.00 0.00 56.93 56.70 3dh7 s PHE 182 Cb 0.14 -1.53 0.01 0.00 -0.63 0.00 0.00 43.02 41.01 3dh7 s PHE 182 CO 0.66 0.50 1.10 -1.25 -0.05 0.00 0.00 175.22 176.18 3dh7 s PRO 183 N -3.59 2.67 -0.06 1.99 0.04 -1.26 -4.87 135.00 129.93 3dh7 s PRO 183 Ca 0.33 1.31 -0.02 0.00 0.04 0.00 0.00 61.00 62.66 3dh7 s PRO 183 Cb -0.09 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.54 3dh7 s PRO 183 CO 0.27 -1.34 0.11 0.08 0.04 0.00 0.00 177.00 176.15 3dh7 s VAL 184 N -2.51 -0.13 -0.00 -0.36 1.01 -1.25 -0.90 120.40 116.26 3dh7 s VAL 184 Ca 0.65 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.99 3dh7 s VAL 184 Cb -0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 3dh7 s VAL 184 CO 0.46 0.12 -0.18 0.00 0.00 0.00 0.00 175.10 175.50 3dh7 s MET 185 N 1.72 2.23 -0.05 2.72 0.23 0.32 -1.52 119.30 124.95 3dh7 s MET 185 Ca -0.02 -0.87 -0.28 0.00 -1.03 0.00 0.00 55.69 53.49 3dh7 s MET 185 Cb -0.12 -2.23 -0.03 0.00 -1.53 0.00 0.00 34.83 30.93 3dh7 s MET 185 CO -0.05 0.57 0.89 0.08 -2.03 0.00 0.00 175.02 174.49 3dh7 s VAL 186 N -0.80 4.90 0.02 5.16 1.01 -1.24 -0.51 120.40 128.94 3dh7 s VAL 186 Ca 0.13 1.85 0.06 0.00 0.00 0.00 0.00 61.98 64.01 3dh7 s VAL 186 Cb -0.10 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 3dh7 s VAL 186 CO 0.02 0.14 -0.18 -1.59 0.00 0.00 0.00 175.10 173.50 3dh7 s LYS 187 N 1.25 1.29 0.00 2.72 -2.85 -0.29 -0.92 119.74 120.94 3dh7 s LYS 187 Ca 0.46 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.66 3dh7 s LYS 187 Cb -0.19 -1.32 0.00 0.00 -2.06 0.00 0.00 37.83 34.26 3dh7 s LYS 187 CO 0.22 0.34 0.00 -1.91 0.10 0.00 0.00 175.35 174.10 3dh7 n GLU 188 N 2.17 1.73 -0.39 1.78 4.07 -0.96 -1.02 120.64 128.03 3dh7 n GLU 188 Ca -0.16 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.00 3dh7 n GLU 188 Cb 0.54 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 32.02 3dh7 n GLU 188 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 3dh7 n VAL 189 N 0.00 1.25 0.00 6.31 0.24 -1.26 -4.65 118.33 120.22 3dh7 n VAL 189 Ca 0.00 -1.67 0.00 0.00 -2.04 0.00 0.00 64.34 60.63 3dh7 n VAL 189 Cb 0.00 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 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 -0.83 1.14 0.86 7.63 0.00 0.20 -4.52 105.19 109.68 3dh7 n GLY 190 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.36 0.32 0.00 1.61 8.25 -1.17 -3.10 115.22 120.78 3dh7 n HIS 191 Ca 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 3dh7 n HIS 191 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 1.08 -1.55 3.72 -1.41 0.00 0.11 -1.40 105.19 105.74 3dh7 n GLY 192 Ca 0.14 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.97 4.26 1.01 0.99 1.43 0.15 -4.58 118.68 119.98 3dh7 s LEU 193 Ca 0.00 0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 53.68 3dh7 s LEU 193 Cb 0.00 -2.59 0.20 0.00 0.03 0.00 0.00 46.19 43.83 3dh7 s LEU 193 CO 0.00 0.03 1.12 -0.94 0.23 0.00 0.00 176.35 176.79 3dh7 s SER 194 N 0.57 2.54 0.17 2.29 1.04 -1.26 -4.64 113.70 114.41 3dh7 s SER 194 Ca 0.23 0.98 -0.14 0.00 0.48 0.00 0.00 55.95 57.49 3dh7 s SER 194 Cb -0.14 -1.52 0.13 0.00 0.10 0.00 0.00 66.02 64.58 3dh7 s SER 194 CO 0.08 -3.16 1.75 -0.09 0.98 0.00 0.00 173.24 172.80 3dh7 h ARG 195 N -1.91 0.30 -0.33 4.02 2.43 -1.92 -0.93 114.38 116.04 3dh7 h ARG 195 Ca -0.52 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.50 3dh7 h ARG 195 Cb 1.32 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 3dh7 h ARG 195 CO 0.54 0.20 -0.32 1.05 -1.51 0.00 0.00 179.97 179.93 3dh7 h GLU 196 N 0.31 0.80 -0.91 0.20 9.09 -1.94 -1.29 114.58 120.84 3dh7 h GLU 196 Ca 0.21 -0.42 0.10 0.00 0.05 0.00 0.00 59.36 59.31 3dh7 h GLU 196 Cb 0.21 0.01 -0.12 0.00 -1.65 0.00 0.00 28.75 27.20 3dh7 h GLU 196 CO -0.22 1.05 -0.47 0.00 0.05 0.00 0.00 179.01 179.42 3dh7 n ALA 197 N -2.51 -0.41 -0.26 1.06 0.00 -1.06 -0.24 120.51 117.09 3dh7 n ALA 197 Ca -0.03 0.82 0.07 0.00 0.00 0.00 0.00 53.44 54.30 3dh7 n ALA 197 Cb 0.50 -0.23 0.20 0.00 0.00 0.00 0.00 19.45 19.92 3dh7 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dh7 h ALA 198 N 0.75 1.01 -0.44 0.00 0.00 -0.91 -1.79 119.26 117.88 3dh7 h ALA 198 Ca 0.21 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3dh7 h ALA 198 Cb 0.44 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3dh7 h ALA 198 CO -0.87 -0.38 0.28 -0.07 0.00 0.00 0.00 179.25 178.21 3dh7 h LEU 199 N 0.23 0.51 -0.95 0.00 3.38 0.59 -0.26 115.31 118.82 3dh7 h LEU 199 Ca 0.45 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.29 3dh7 h LEU 199 Cb 0.81 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 3dh7 h LEU 199 CO -0.57 0.38 -0.51 0.00 0.09 0.00 0.00 178.44 177.84 3dh7 h ALA 200 N 1.71 1.13 -0.00 1.53 0.00 -0.91 -0.90 119.26 121.82 3dh7 h ALA 200 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3dh7 h ALA 200 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dh7 h ALA 200 CO -0.03 0.64 -0.16 1.28 0.00 0.00 0.00 179.25 180.98 3dh7 n LEU 201 N -3.93 0.45 0.26 0.00 4.77 -0.34 -4.06 117.00 114.15 3dh7 n LEU 201 Ca -0.02 0.05 0.11 0.00 -0.03 0.00 0.00 56.01 56.12 3dh7 n LEU 201 Cb 0.53 -0.23 0.70 0.00 -2.33 0.00 0.00 43.42 42.09 3dh7 n LEU 201 CO 0.41 0.09 0.99 -0.09 -1.33 0.00 0.00 177.39 177.46 3dh7 h ARG 202 N 0.46 0.00 0.02 3.23 2.43 0.37 -3.29 114.38 117.60 3dh7 h ARG 202 Ca 0.00 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.79 3dh7 h ARG 202 Cb 0.41 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 3dh7 h ARG 202 CO 0.00 0.10 -2.40 -0.25 -1.51 0.00 0.00 179.97 175.91 3dh7 n ASP 203 N -3.96 1.89 -3.58 -3.80 10.43 -1.26 -4.84 116.55 111.44 3dh7 n ASP 203 Ca -0.02 -0.08 -0.50 0.00 2.57 0.00 0.00 54.79 56.76 3dh7 n ASP 203 Cb 0.19 -0.40 -0.07 0.00 1.84 0.00 0.00 41.12 42.68 3dh7 n ASP 203 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3dh7 n LEU 204 N -3.26 0.57 -3.36 0.64 4.32 -1.24 -4.83 117.00 109.83 3dh7 n LEU 204 Ca -0.43 0.91 -0.31 0.00 -0.02 0.00 0.00 56.01 56.16 3dh7 n LEU 204 Cb 1.01 -0.69 -0.06 0.00 -1.62 0.00 0.00 43.42 42.06 3dh7 n LEU 204 CO 0.29 -0.96 1.62 -0.81 -1.22 0.00 0.00 177.39 176.31 3dh7 n PRO 205 N 2.33 0.60 -2.26 3.23 -0.04 -1.26 -4.96 135.00 132.65 3dh7 n PRO 205 Ca 0.21 -1.12 -0.30 0.00 -0.04 0.00 0.00 63.50 62.25 3dh7 n PRO 205 Cb -0.00 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 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 0.27 3.44 0.01 1.53 1.43 -1.26 -4.81 118.68 119.29 3dh7 s LEU 206 Ca 0.46 1.22 0.24 0.00 -1.03 0.00 0.00 54.13 55.02 3dh7 s LEU 206 Cb 0.11 -4.22 0.33 0.00 0.03 0.00 0.00 46.19 42.44 3dh7 s LEU 206 CO 0.16 -0.71 1.29 0.00 0.23 0.00 0.00 176.35 177.32 3dh7 n ALA 207 N -2.41 3.70 -3.65 4.21 0.00 -0.57 -4.97 120.51 116.83 3dh7 n ALA 207 Ca 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.07 3dh7 n ALA 207 Cb 0.54 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 3dh7 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dh7 s ALA 208 N -3.03 -2.15 0.05 0.00 0.00 -1.26 -4.48 121.76 110.89 3dh7 s ALA 208 Ca 0.10 1.91 0.08 0.00 0.00 0.00 0.00 51.96 54.04 3dh7 s ALA 208 Cb 0.17 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 3dh7 s ALA 208 CO 0.74 -0.33 -0.22 0.14 0.00 0.00 0.00 175.76 176.09 3dh7 s VAL 209 N -1.32 1.81 -0.34 0.00 -7.23 -0.42 -3.65 120.40 109.25 3dh7 s VAL 209 Ca 0.10 -1.27 -0.07 0.00 -1.81 0.00 0.00 61.98 58.93 3dh7 s VAL 209 Cb -0.01 -1.57 0.04 0.00 0.56 0.00 0.00 36.38 35.40 3dh7 s VAL 209 CO -0.07 0.24 0.12 -0.62 -0.31 0.00 0.00 175.10 174.47 3dh7 s ASP 210 N -1.22 5.37 0.31 4.85 -1.08 -0.10 0.76 116.67 125.57 3dh7 s ASP 210 Ca 0.09 -1.13 0.26 0.00 -0.52 0.00 0.00 52.55 51.25 3dh7 s ASP 210 Cb -0.09 -1.89 1.01 0.00 -1.46 0.00 0.00 42.92 40.48 3dh7 s ASP 210 CO 0.02 -0.34 1.77 -0.37 0.52 0.00 0.00 175.17 176.77 3dh7 h VAL 211 N 6.14 0.00 -6.72 1.11 -1.51 -1.47 -2.54 116.25 111.26 3dh7 h VAL 211 Ca -0.23 -0.35 -0.55 0.00 -1.23 0.00 0.00 66.70 64.34 3dh7 h VAL 211 Cb 1.08 1.18 -0.03 0.00 -2.13 0.00 0.00 31.29 31.40 3dh7 h VAL 211 CO 0.61 0.00 -0.97 0.00 -1.23 0.00 0.00 177.57 175.98 3dh7 n ALA 212 N -1.85 -2.42 -1.97 5.19 0.00 -1.25 -0.67 120.51 117.54 3dh7 n ALA 212 Ca 0.02 -0.43 -0.27 0.00 0.00 0.00 0.00 53.44 52.77 3dh7 n ALA 212 Cb 0.28 -2.57 0.16 0.00 0.00 0.00 0.00 19.45 17.33 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 -3.77 1.78 0.55 0.00 0.00 -0.71 0.59 107.32 105.76 3dh7 s GLY 213 Ca 0.35 -1.64 -0.16 0.00 0.00 0.00 0.00 44.72 43.26 3dh7 s GLY 213 CO 0.94 -0.92 1.01 0.00 0.00 0.00 0.00 173.10 174.12 3dh7 s ALA 214 N -3.53 2.99 0.00 3.20 0.00 0.46 -4.27 121.76 120.61 3dh7 s ALA 214 Ca 0.72 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.87 3dh7 s ALA 214 Cb -0.03 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.95 3dh7 s ALA 214 CO 0.49 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.23 3dh7 n GLY 215 N -1.60 1.23 0.00 0.00 0.00 -1.26 -2.09 105.19 101.48 3dh7 n GLY 215 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.85 3.75 -0.02 0.00 -1.26 -4.14 105.19 105.37 3dh7 n GLY 216 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 2.61 5.03 -0.41 2.61 -4.23 -1.26 -0.16 115.64 119.83 3dh7 s THR 217 Ca 0.00 1.13 -0.16 0.00 -1.18 0.00 0.00 61.69 61.48 3dh7 s THR 217 Cb 0.00 -3.88 0.02 0.00 1.34 0.00 0.00 72.50 69.97 3dh7 s THR 217 CO 0.00 0.38 0.36 -0.55 -0.54 0.00 0.00 174.62 174.28 3dh7 s SER 218 N 0.12 6.15 0.44 3.99 0.15 -0.28 -4.70 113.70 119.57 3dh7 s SER 218 Ca 0.29 -0.75 0.11 0.00 0.70 0.00 0.00 55.95 56.30 3dh7 s SER 218 Cb -0.17 -2.19 0.98 0.00 -1.71 0.00 0.00 66.02 62.93 3dh7 s SER 218 CO 0.15 -0.50 2.04 -0.50 1.20 0.00 0.00 173.24 175.62 3dh7 h TRP 219 N 8.66 0.21 0.68 3.44 4.06 -1.85 0.27 115.95 131.42 3dh7 h TRP 219 Ca -0.27 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.64 3dh7 h TRP 219 Cb 1.12 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 3dh7 h TRP 219 CO 0.59 0.22 -0.39 0.00 -3.56 0.00 0.00 178.44 175.30 3dh7 h ALA 220 N 1.80 -1.22 -1.19 1.49 0.00 -1.89 0.12 119.26 118.37 3dh7 h ALA 220 Ca 0.05 -0.21 0.35 0.00 0.00 0.00 0.00 54.91 55.10 3dh7 h ALA 220 Cb 0.13 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 3dh7 h ALA 220 CO 0.00 -1.18 0.78 0.00 0.00 0.00 0.00 179.25 178.86 3dh7 h ARG 221 N -0.99 0.21 0.00 0.00 3.08 -1.66 0.65 114.38 115.67 3dh7 h ARG 221 Ca -0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3dh7 h ARG 221 Cb 0.78 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.78 3dh7 h ARG 221 CO 0.11 0.14 0.00 0.28 -1.07 0.00 0.00 179.97 179.43 3dh7 n VAL 222 N -4.57 0.00 -0.24 2.04 0.31 0.04 -1.06 118.33 114.85 3dh7 n VAL 222 Ca 0.30 1.35 -0.05 0.00 -0.01 0.00 0.00 64.34 65.93 3dh7 n VAL 222 Cb 1.16 -2.35 -0.04 0.00 -0.91 0.00 0.00 33.84 31.71 3dh7 n VAL 222 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dh7 n GLU 223 N -1.97 -0.23 -0.22 5.55 4.71 0.27 -0.04 120.64 128.70 3dh7 n GLU 223 Ca 0.00 0.87 -0.01 0.00 -0.01 0.00 0.00 57.16 58.01 3dh7 n GLU 223 Cb 0.00 -1.29 0.10 0.00 -1.01 0.00 0.00 31.44 29.24 3dh7 n GLU 223 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3dh7 h GLU 224 N 0.00 0.58 -0.47 3.49 5.08 0.28 -2.37 114.58 121.16 3dh7 h GLU 224 Ca 0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3dh7 h GLU 224 Cb 0.26 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3dh7 h GLU 224 CO -0.55 0.38 0.23 2.35 -1.00 0.00 0.00 179.01 180.42 3dh7 h TRP 225 N 0.59 0.64 0.00 4.33 2.91 0.12 0.37 115.95 124.91 3dh7 h TRP 225 Ca 0.30 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.30 3dh7 h TRP 225 Cb 0.24 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.69 3dh7 h TRP 225 CO -0.10 0.47 0.00 0.28 -1.03 0.00 0.00 178.44 178.06 3dh7 n VAL 226 N -4.39 0.00 -0.34 2.65 0.31 -0.58 0.11 118.33 116.09 3dh7 n VAL 226 Ca 0.04 1.30 -0.08 0.00 -0.01 0.00 0.00 64.34 65.59 3dh7 n VAL 226 Cb 0.12 -2.21 -0.07 0.00 -0.91 0.00 0.00 33.84 30.77 3dh7 n VAL 226 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3dh7 n ARG 227 N -1.54 -0.34 -0.01 5.55 1.74 -0.97 -3.47 116.66 117.63 3dh7 n ARG 227 Ca 0.00 1.23 0.04 0.00 -0.77 0.00 0.00 57.85 58.35 3dh7 n ARG 227 Cb 0.00 -1.81 0.04 0.00 -1.02 0.00 0.00 32.46 29.67 3dh7 n ARG 227 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3dh7 n PHE 228 N -5.04 0.03 -0.61 -1.55 3.01 0.13 -4.97 117.46 108.45 3dh7 n PHE 228 Ca 0.03 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3dh7 n PHE 228 Cb 0.23 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 3dh7 n PHE 228 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dh7 n GLY 229 N 0.41 0.26 3.61 1.37 0.00 0.30 -4.88 105.19 106.26 3dh7 n GLY 229 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.73 1.50 -0.51 1.61 -1.05 -1.26 -4.96 118.70 113.30 3dh7 s GLU 230 Ca 0.00 -0.72 -0.23 0.00 -0.15 0.00 0.00 54.97 53.88 3dh7 s GLU 230 Cb 0.00 0.59 0.04 0.00 -0.44 0.00 0.00 34.13 34.32 3dh7 s GLU 230 CO 0.00 -0.67 0.82 0.08 0.95 0.00 0.00 175.26 176.44 3dh7 s VAL 231 N -3.83 4.58 0.23 1.83 1.01 -1.26 -4.01 120.40 118.95 3dh7 s VAL 231 Ca 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 3dh7 s VAL 231 Cb -0.03 -4.41 0.09 0.00 0.00 0.00 0.00 36.38 32.02 3dh7 s VAL 231 CO -0.04 -0.91 1.71 0.03 0.00 0.00 0.00 175.10 175.89 3dh7 h ARG 232 N 9.13 0.84 -3.08 2.72 3.08 -1.94 -3.36 114.38 121.77 3dh7 h ARG 232 Ca -0.26 -0.26 -0.63 0.00 0.07 0.00 0.00 59.98 58.91 3dh7 h ARG 232 Cb 1.08 -0.08 -0.41 0.00 0.08 0.00 0.00 29.97 30.64 3dh7 h ARG 232 CO 1.02 0.88 -0.53 0.72 -1.07 0.00 0.00 179.97 180.98 3dh7 n HIS 233 N -4.18 3.36 -0.32 3.04 8.25 -1.26 -4.94 115.22 119.18 3dh7 n HIS 233 Ca 0.02 -4.30 -0.05 0.00 -0.26 0.00 0.00 57.72 53.13 3dh7 n HIS 233 Cb 0.34 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.78 3dh7 n HIS 233 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3dh7 h PRO 234 N 5.39 -0.08 -0.05 -0.41 0.11 -1.99 -2.09 132.00 132.88 3dh7 h PRO 234 Ca 0.15 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3dh7 h PRO 234 Cb 0.75 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 3dh7 h PRO 234 CO 0.73 -0.05 0.03 1.49 -0.21 0.00 0.00 178.00 180.00 3dh7 h GLU 235 N -0.08 0.07 -0.45 1.05 4.57 -1.96 0.43 114.58 118.22 3dh7 h GLU 235 Ca 0.27 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.50 3dh7 h GLU 235 Cb 0.56 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.05 3dh7 h GLU 235 CO -0.86 0.07 -0.55 -0.07 -1.18 0.00 0.00 179.01 176.41 3dh7 h LEU 236 N 0.05 -1.86 -1.45 1.64 3.38 -1.94 -2.37 115.31 112.76 3dh7 h LEU 236 Ca 0.02 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3dh7 h LEU 236 Cb 0.02 0.77 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3dh7 h LEU 236 CO -0.00 -0.39 0.19 0.00 0.09 0.00 0.00 178.44 178.32 3dh7 n GLU 238 N -2.37 2.00 -1.79 0.00 -0.58 -0.70 -4.42 120.64 112.78 3dh7 n GLU 238 Ca -0.01 -1.45 -0.38 0.00 -0.42 0.00 0.00 57.16 54.89 3dh7 n GLU 238 Cb 0.22 -1.47 0.04 0.00 -0.57 0.00 0.00 31.44 29.66 3dh7 n GLU 238 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3dh7 s ILE 239 N -2.00 2.09 0.00 -3.67 1.01 0.52 -4.84 121.20 114.31 3dh7 s ILE 239 Ca 0.33 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.04 3dh7 s ILE 239 Cb 0.20 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.64 3dh7 s ILE 239 CO 0.32 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3dh7 n GLY 240 N 0.72 3.65 3.56 6.18 0.00 -1.26 -4.86 105.19 113.17 3dh7 n GLY 240 Ca 0.10 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 4.95 0.30 -0.61 1.09 -0.50 -4.82 121.20 119.62 3dh7 s ILE 241 Ca 0.00 0.43 -0.30 0.00 -1.10 0.00 0.00 60.65 59.68 3dh7 s ILE 241 Cb 0.00 -4.03 -0.12 0.00 -1.06 0.00 0.00 42.46 37.25 3dh7 s ILE 241 CO 0.00 -0.29 1.51 -0.81 -0.10 0.00 0.00 174.94 175.25 3dh7 n PRO 242 N 5.91 2.50 -0.04 2.79 -0.04 -1.26 0.17 135.00 145.04 3dh7 n PRO 242 Ca -0.03 0.89 -0.01 0.00 -0.04 0.00 0.00 63.50 64.31 3dh7 n PRO 242 Cb 0.49 -2.61 -0.01 0.00 -0.04 0.00 0.00 33.50 31.32 3dh7 n PRO 242 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3dh7 n THR 243 N 1.63 -0.06 -0.21 0.52 -1.04 -0.89 -0.43 114.28 113.81 3dh7 n THR 243 Ca 0.08 0.36 0.00 0.00 -2.04 0.00 0.00 64.05 62.44 3dh7 n THR 243 Cb 0.36 -0.46 0.11 0.00 -1.82 0.00 0.00 70.33 68.52 3dh7 n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dh7 h ALA 244 N -0.06 0.80 -0.70 2.41 0.00 -0.74 0.46 119.26 121.44 3dh7 h ALA 244 Ca 0.01 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3dh7 h ALA 244 Cb 0.04 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3dh7 h ALA 244 CO -0.08 -0.18 0.26 0.00 0.00 0.00 0.00 179.25 179.25 3dh7 h ARG 245 N 0.43 1.05 -0.42 0.00 2.47 -1.27 0.05 114.38 116.69 3dh7 h ARG 245 Ca 0.31 -0.19 -0.09 0.00 -1.26 0.00 0.00 59.98 58.75 3dh7 h ARG 245 Cb 0.38 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 3dh7 h ARG 245 CO -0.30 0.87 -0.08 0.00 0.56 0.00 0.00 179.97 181.02 3dh7 h ALA 246 N 1.25 0.57 0.21 0.04 0.00 0.10 0.31 119.26 121.76 3dh7 h ALA 246 Ca 0.23 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dh7 h ALA 246 Cb 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3dh7 h ALA 246 CO -0.02 0.44 -0.10 0.82 0.00 0.00 0.00 179.25 180.39 3dh7 h ILE 247 N 0.62 0.81 -0.82 0.00 2.04 0.33 0.22 117.51 120.70 3dh7 h ILE 247 Ca 0.11 -0.08 0.14 0.00 1.00 0.00 0.00 64.86 66.02 3dh7 h ILE 247 Cb 0.61 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 3dh7 h ILE 247 CO 0.04 0.02 0.54 -0.07 0.00 0.00 0.00 178.15 178.68 3dh7 h LEU 248 N -0.33 0.56 0.00 1.44 3.38 -0.72 0.54 115.31 120.18 3dh7 h LEU 248 Ca -0.03 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 3dh7 h LEU 248 Cb 0.25 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3dh7 h LEU 248 CO 0.05 0.29 -1.05 -0.08 0.09 0.00 0.00 178.44 177.74 3dh7 h GLU 249 N 0.60 0.00 -0.60 1.13 4.81 -0.15 -2.39 114.58 117.98 3dh7 h GLU 249 Ca 0.41 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.71 3dh7 h GLU 249 Cb 0.72 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 3dh7 h GLU 249 CO -0.16 0.89 0.26 0.28 -0.73 0.00 0.00 179.01 179.55 3dh7 h VAL 250 N -1.00 0.84 -0.83 0.32 2.07 -0.56 -2.16 116.25 114.94 3dh7 h VAL 250 Ca -0.28 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.15 3dh7 h VAL 250 Cb 1.18 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 3dh7 h VAL 250 CO -0.17 0.09 0.54 -0.09 0.02 0.00 0.00 177.57 177.96 3dh7 h ARG 251 N 0.47 0.87 0.00 1.57 9.65 -0.94 -1.33 114.38 124.67 3dh7 h ARG 251 Ca 0.29 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 3dh7 h ARG 251 Cb 0.30 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 3dh7 h ARG 251 CO -0.25 0.57 0.00 1.49 2.80 0.00 0.00 179.97 184.58 3dh7 h GLU 252 N 0.89 0.00 0.00 0.20 4.22 -0.84 -3.05 114.58 116.01 3dh7 h GLU 252 Ca 0.36 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.80 3dh7 h GLU 252 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3dh7 h GLU 252 CO -0.13 0.00 -0.97 0.28 -2.18 0.00 0.00 179.01 176.01 3dh7 n VAL 253 N -2.64 0.00 -3.41 0.32 0.31 -0.82 -4.69 118.33 107.40 3dh7 n VAL 253 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.02 3dh7 n VAL 253 Cb 0.05 -0.92 -0.07 0.00 -0.91 0.00 0.00 33.84 31.99 3dh7 n VAL 253 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dh7 n LEU 254 N -2.01 3.97 0.12 7.52 4.77 -0.57 -4.93 117.00 125.87 3dh7 n LEU 254 Ca 0.00 -5.41 0.12 0.00 -0.03 0.00 0.00 56.01 50.69 3dh7 n LEU 254 Cb 0.48 -0.73 0.24 0.00 -2.33 0.00 0.00 43.42 41.08 3dh7 n LEU 254 CO 0.00 2.01 1.11 -0.65 -1.33 0.00 0.00 177.39 178.53 3dh7 h PRO 255 N 4.36 0.00 0.00 3.23 0.10 -1.80 -2.95 132.00 134.94 3dh7 h PRO 255 Ca 0.20 0.00 -0.03 0.00 0.10 0.00 0.00 66.00 66.26 3dh7 h PRO 255 Cb 0.66 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 31.76 3dh7 h PRO 255 CO 0.87 0.00 -1.27 0.72 0.10 0.00 0.00 178.00 178.43 3dh7 n HIS 256 N -2.85 0.00 -2.48 0.65 8.25 -1.26 -4.98 115.22 112.55 3dh7 n HIS 256 Ca 0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.13 3dh7 n HIS 256 Cb 1.15 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 32.07 3dh7 n HIS 256 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3dh7 s LEU 257 N -3.74 4.38 -0.41 2.41 2.96 -1.11 -4.95 118.68 118.21 3dh7 s LEU 257 Ca -0.02 1.96 -0.37 0.00 -0.22 0.00 0.00 54.13 55.48 3dh7 s LEU 257 Cb 0.03 -3.58 -0.16 0.00 0.50 0.00 0.00 46.19 42.98 3dh7 s LEU 257 CO 0.20 -0.41 1.63 -2.65 -1.32 0.00 0.00 176.35 173.81 3dh7 n PRO 258 N 3.79 0.00 -3.87 0.98 -0.02 -1.26 -4.81 135.00 129.80 3dh7 n PRO 258 Ca 0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.21 3dh7 n PRO 258 Cb 0.47 -1.23 -0.08 0.00 -0.02 0.00 0.00 33.50 32.63 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 4.23 4.08 -0.26 2.45 1.43 -1.26 -1.30 118.68 128.05 3dh7 s LEU 259 Ca 0.95 0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 54.07 3dh7 s LEU 259 Cb -1.23 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 3dh7 s LEU 259 CO 0.58 0.22 0.62 -0.69 0.23 0.00 0.00 176.35 177.31 3dh7 s VAL 260 N 0.08 4.99 -0.24 -1.59 1.01 0.23 -1.56 120.40 123.32 3dh7 s VAL 260 Ca 0.08 1.06 -0.24 0.00 0.00 0.00 0.00 61.98 62.88 3dh7 s VAL 260 Cb -0.12 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 3dh7 s VAL 260 CO -0.00 0.01 0.81 0.00 0.00 0.00 0.00 175.10 175.91 3dh7 s ALA 261 N 2.50 3.64 0.24 5.51 0.00 -0.57 -1.21 121.76 131.87 3dh7 s ALA 261 Ca 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 3dh7 s ALA 261 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 3dh7 s ALA 261 CO 0.09 -0.92 0.30 -1.54 0.00 0.00 0.00 175.76 173.69 3dh7 s SER 262 N 1.36 0.28 0.00 0.00 1.04 -1.26 -0.44 113.70 114.68 3dh7 s SER 262 Ca 0.34 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.49 3dh7 s SER 262 Cb -0.15 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.46 3dh7 s SER 262 CO 0.07 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.89 3dh7 n GLY 263 N -0.37 -1.36 2.73 7.32 0.00 -1.25 -1.74 105.19 110.52 3dh7 n GLY 263 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.24 2.62 2.92 -0.02 0.00 -1.26 -4.46 105.19 105.23 3dh7 n GLY 264 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.87 0.98 1.61 0.31 -1.26 -4.71 118.33 117.12 3dh7 n VAL 265 Ca 0.00 -3.72 0.12 0.00 -0.01 0.00 0.00 64.34 60.73 3dh7 n VAL 265 Cb 0.00 -2.49 0.21 0.00 -0.91 0.00 0.00 33.84 30.66 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 5.57 0.10 -3.69 3.52 4.01 -1.26 -4.71 117.16 120.71 3dh7 n TYR 266 Ca 0.46 -0.05 -0.12 0.00 -0.16 0.00 0.00 57.90 58.03 3dh7 n TYR 266 Cb 0.39 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.90 -0.28 0.16 -0.72 -4.23 -1.26 -5.04 115.64 102.37 3dh7 s THR 267 Ca 0.32 0.21 0.10 0.00 -1.18 0.00 0.00 61.69 61.14 3dh7 s THR 267 Cb 0.21 -0.46 0.16 0.00 1.34 0.00 0.00 72.50 73.75 3dh7 s THR 267 CO 0.31 0.09 0.66 0.61 -0.54 0.00 0.00 174.62 175.75 3dh7 n GLY 268 N 4.91 -0.32 0.45 3.99 0.00 -1.25 0.11 105.19 113.06 3dh7 n GLY 268 Ca -0.14 0.34 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 3dh7 n GLY 268 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dh7 h THR 269 N 0.00 0.17 -0.91 2.61 2.02 -1.86 0.27 112.91 115.21 3dh7 h THR 269 Ca 0.36 -0.02 0.14 0.00 0.77 0.00 0.00 66.41 67.66 3dh7 h THR 269 Cb 1.00 0.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 3dh7 h THR 269 CO -0.29 0.00 0.58 0.44 0.37 0.00 0.00 175.52 176.62 3dh7 h ASP 270 N -1.13 0.70 -0.81 4.18 5.19 0.33 0.05 116.42 124.92 3dh7 h ASP 270 Ca -0.11 0.04 0.10 0.00 -0.62 0.00 0.00 57.03 56.44 3dh7 h ASP 270 Cb 0.86 -0.10 -0.12 0.00 0.18 0.00 0.00 39.33 40.15 3dh7 h ASP 270 CO 0.19 0.35 -0.49 1.23 -3.12 0.00 0.00 179.24 177.40 3dh7 h GLY 271 N 0.74 -0.50 1.05 2.75 0.00 0.27 0.68 103.07 108.06 3dh7 h GLY 271 Ca 0.46 0.65 0.03 0.00 0.00 0.00 0.00 47.33 48.46 3dh7 h GLY 271 CO -0.22 -0.10 0.58 0.00 0.00 0.00 0.00 176.54 176.81 3dh7 h ALA 272 N 0.72 1.43 -0.01 3.60 0.00 0.14 0.14 119.26 125.27 3dh7 h ALA 272 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dh7 h ALA 272 Cb 0.52 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3dh7 h ALA 272 CO -0.84 0.50 0.01 0.87 0.00 0.00 0.00 179.25 179.78 3dh7 h LYS 273 N 1.12 0.01 0.12 0.00 1.57 -0.48 0.28 116.57 119.20 3dh7 h LYS 273 Ca 0.34 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.14 3dh7 h LYS 273 Cb -0.02 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 3dh7 h LYS 273 CO -0.10 0.09 -0.29 0.00 -0.57 0.00 0.00 179.45 178.59 3dh7 h ALA 274 N 0.92 -0.50 -0.90 3.86 0.00 -0.42 -0.42 119.26 121.81 3dh7 h ALA 274 Ca 0.00 -0.05 0.25 0.00 0.00 0.00 0.00 54.91 55.11 3dh7 h ALA 274 Cb 0.08 0.48 -0.15 0.00 0.00 0.00 0.00 17.79 18.20 3dh7 h ALA 274 CO -0.00 -0.83 0.21 -0.07 0.00 0.00 0.00 179.25 178.56 3dh7 h LEU 275 N -0.51 -0.07 0.00 0.00 3.38 -0.70 0.12 115.31 117.54 3dh7 h LEU 275 Ca 0.03 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3dh7 h LEU 275 Cb 0.54 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3dh7 h LEU 275 CO -0.17 -0.20 -0.28 0.00 0.09 0.00 0.00 178.44 177.88 3dh7 h ALA 276 N 1.82 0.85 0.00 1.53 0.00 0.11 -2.64 119.26 120.93 3dh7 h ALA 276 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 3dh7 h ALA 276 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3dh7 h ALA 276 CO -0.70 0.00 0.00 1.28 0.00 0.00 0.00 179.25 179.83 3dh7 n LEU 277 N -2.90 0.00 0.00 0.00 4.77 0.40 -0.33 117.00 118.94 3dh7 n LEU 277 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3dh7 n LEU 277 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3dh7 n LEU 277 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3dh7 n GLY 278 N 0.53 1.32 3.73 -0.72 0.00 -1.00 -4.39 105.19 104.67 3dh7 n GLY 278 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 1.34 0.00 4.61 0.00 -1.03 -4.82 121.76 119.86 3dh7 s ALA 279 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.15 3dh7 s ALA 279 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.19 3dh7 s ALA 279 CO 0.00 -2.87 0.00 -0.25 0.00 0.00 0.00 175.76 172.64 3dh7 n ASP 280 N -4.18 1.92 -4.29 0.00 10.43 -0.60 -4.64 116.55 115.19 3dh7 n ASP 280 Ca 0.11 0.00 -0.21 0.00 2.57 0.00 0.00 54.79 57.26 3dh7 n ASP 280 Cb 0.59 0.16 -0.10 0.00 1.84 0.00 0.00 41.12 43.62 3dh7 n ASP 280 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3dh7 s LEU 281 N -2.47 1.93 -0.10 0.64 2.01 -1.09 -4.78 118.68 114.81 3dh7 s LEU 281 Ca 0.00 -1.47 -0.15 0.00 0.01 0.00 0.00 54.13 52.52 3dh7 s LEU 281 Cb 0.00 -0.14 0.04 0.00 0.01 0.00 0.00 46.19 46.09 3dh7 s LEU 281 CO 0.00 -0.75 0.39 -0.22 1.01 0.00 0.00 176.35 176.78 3dh7 s LEU 282 N -3.45 0.53 -0.07 1.79 2.96 -0.49 -1.52 118.68 118.43 3dh7 s LEU 282 Ca 0.34 0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 54.76 3dh7 s LEU 282 Cb 0.07 1.41 0.02 0.00 0.50 0.00 0.00 46.19 48.18 3dh7 s LEU 282 CO 0.15 -0.27 0.17 0.00 -1.32 0.00 0.00 176.35 175.09 3dh7 s ALA 283 N -0.36 -0.43 -0.09 5.97 0.00 0.42 0.12 121.76 127.39 3dh7 s ALA 283 Ca -0.05 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.45 3dh7 s ALA 283 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 3dh7 s ALA 283 CO 0.02 -0.09 -0.21 0.08 0.00 0.00 0.00 175.76 175.57 3dh7 s VAL 284 N 0.15 2.39 0.00 0.00 1.01 -0.83 -3.80 120.40 119.32 3dh7 s VAL 284 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.06 3dh7 s VAL 284 Cb -0.02 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.43 3dh7 s VAL 284 CO -0.00 0.56 0.00 0.00 0.00 0.00 0.00 175.10 175.65 3dh7 n ALA 285 N 3.29 1.31 -0.29 5.51 0.00 -1.26 0.11 120.51 129.17 3dh7 n ALA 285 Ca -0.18 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.30 3dh7 n ALA 285 Cb 0.53 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.11 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 0.01 0.00 0.00 2.43 -1.95 1.49 114.38 116.36 3dh7 h ARG 286 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dh7 h ARG 286 Cb 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3dh7 h ARG 286 CO 0.00 0.01 0.00 -1.35 -1.51 0.00 0.00 179.97 177.12 3dh7 h PRO 287 N 0.01 0.00 -0.00 0.20 0.11 -1.95 -1.12 132.00 129.25 3dh7 h PRO 287 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3dh7 h PRO 287 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3dh7 h PRO 287 CO -0.84 0.00 -0.01 -0.11 -0.21 0.00 0.00 178.00 176.83 3dh7 n LEU 288 N -2.62 0.06 0.01 2.35 7.94 0.51 -4.06 117.00 121.19 3dh7 n LEU 288 Ca 0.01 0.08 -0.05 0.00 -1.11 0.00 0.00 56.01 54.94 3dh7 n LEU 288 Cb 0.26 -0.10 -0.11 0.00 0.53 0.00 0.00 43.42 44.00 3dh7 n LEU 288 CO 0.23 0.01 -0.36 0.25 -1.11 0.00 0.00 177.39 176.41 3dh7 h LEU 289 N 0.09 0.00 0.12 -1.96 5.85 -1.17 -2.09 115.31 116.16 3dh7 h LEU 289 Ca 0.00 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.36 3dh7 h LEU 289 Cb 0.12 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3dh7 h LEU 289 CO 0.00 0.82 -1.96 -1.14 -0.34 0.00 0.00 178.44 175.82 3dh7 n ARG 290 N -3.01 0.76 -0.30 1.25 0.63 -1.26 -2.02 116.66 112.71 3dh7 n ARG 290 Ca -0.12 0.28 0.27 0.00 -0.92 0.00 0.00 57.85 57.35 3dh7 n ARG 290 Cb 0.95 -1.72 0.60 0.00 0.45 0.00 0.00 32.46 32.75 3dh7 n ARG 290 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 3dh7 h PRO 291 N 0.03 0.23 -0.84 -0.14 0.13 -1.78 0.21 132.00 129.85 3dh7 h PRO 291 Ca -0.42 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 3dh7 h PRO 291 Cb 2.01 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 33.05 3dh7 h PRO 291 CO 0.08 0.15 0.41 0.00 -0.23 0.00 0.00 178.00 178.42 3dh7 h ALA 292 N 1.55 1.14 0.49 -0.56 0.00 -0.97 0.32 119.26 121.24 3dh7 h ALA 292 Ca 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 3dh7 h ALA 292 Cb 1.71 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3dh7 h ALA 292 CO -0.17 0.65 -0.24 -0.07 0.00 0.00 0.00 179.25 179.42 3dh7 h LEU 293 N 1.20 -0.56 0.00 0.00 3.38 -0.01 -2.62 115.31 116.70 3dh7 h LEU 293 Ca 0.29 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3dh7 h LEU 293 Cb 0.10 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3dh7 h LEU 293 CO -0.04 -0.25 0.00 -0.62 0.09 0.00 0.00 178.44 177.62 3dh7 n GLU 294 N -5.30 0.18 -0.13 1.13 1.02 -0.51 -4.90 120.64 112.14 3dh7 n GLU 294 Ca -0.11 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.05 3dh7 n GLU 294 Cb 0.31 -1.36 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 3dh7 n GLU 294 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dh7 n GLY 295 N -0.55 -2.10 0.15 0.62 0.00 0.11 -4.65 105.19 98.77 3dh7 n GLY 295 Ca 0.03 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.70 1.16 -0.09 4.61 0.00 -1.26 -1.15 120.51 123.08 3dh7 n ALA 296 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.47 3dh7 n ALA 296 Cb 0.06 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.20 0.68 0.00 0.00 0.00 -1.26 -2.93 120.64 114.92 3dh7 n GLU 297 Ca -0.01 0.12 0.12 0.00 0.00 0.00 0.00 57.16 57.39 3dh7 n GLU 297 Cb 0.07 -1.58 0.15 0.00 0.00 0.00 0.00 31.44 30.07 3dh7 n GLU 297 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3dh7 n ARG 298 N -3.06 0.47 -0.06 5.31 1.85 -0.30 -1.90 116.66 118.97 3dh7 n ARG 298 Ca -0.35 -0.33 -0.13 0.00 -1.00 0.00 0.00 57.85 56.04 3dh7 n ARG 298 Cb 1.07 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.92 3dh7 n ARG 298 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3dh7 h VAL 299 N 0.81 1.33 -0.66 8.89 2.07 -1.53 -1.94 116.25 125.21 3dh7 h VAL 299 Ca 0.00 -1.20 0.12 0.00 0.82 0.00 0.00 66.70 66.44 3dh7 h VAL 299 Cb 0.55 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 32.01 3dh7 h VAL 299 CO 0.00 0.35 0.21 0.00 0.02 0.00 0.00 177.57 178.15 3dh7 h ALA 300 N 0.65 0.85 0.03 1.67 0.00 -1.37 -0.67 119.26 120.42 3dh7 h ALA 300 Ca 0.03 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3dh7 h ALA 300 Cb 0.60 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3dh7 h ALA 300 CO 0.03 -0.25 -0.27 0.00 0.00 0.00 0.00 179.25 178.75 3dh7 h ALA 301 N 1.50 -0.75 -0.64 0.00 0.00 -1.32 0.21 119.26 118.26 3dh7 h ALA 301 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3dh7 h ALA 301 Cb 0.52 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dh7 h ALA 301 CO -0.39 -0.83 0.00 1.87 0.00 0.00 0.00 179.25 179.90 3dh7 n TRP 302 N -4.00 0.00 -0.23 0.00 -0.00 -0.67 -1.26 117.44 111.28 3dh7 n TRP 302 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.35 3dh7 n TRP 302 Cb 0.21 -0.34 -0.08 0.00 -0.00 0.00 0.00 31.31 31.10 3dh7 n TRP 302 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 3dh7 h ILE 303 N 0.00 0.02 0.00 5.87 2.04 -1.13 -1.01 117.51 123.30 3dh7 h ILE 303 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3dh7 h ILE 303 Cb 0.00 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 3dh7 h ILE 303 CO 0.00 0.00 -0.03 1.23 0.00 0.00 0.00 178.15 179.35 3dh7 h GLY 304 N -0.24 0.00 1.11 5.37 0.00 -0.02 0.29 103.07 109.58 3dh7 h GLY 304 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.24 3dh7 h GLY 304 CO -0.72 0.00 -0.80 -1.80 0.00 0.00 0.00 176.54 173.23 3dh7 h ASP 305 N 0.00 0.86 -0.30 0.19 3.58 0.13 0.18 116.42 121.06 3dh7 h ASP 305 Ca -0.00 -0.67 -0.13 0.00 0.42 0.00 0.00 57.03 56.65 3dh7 h ASP 305 Cb 0.13 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 3dh7 h ASP 305 CO 0.00 1.40 -0.28 0.22 -2.88 0.00 0.00 179.24 177.71 3dh7 h TYR 306 N 0.39 0.93 0.00 0.28 3.20 0.16 0.30 116.97 122.24 3dh7 h TYR 306 Ca -0.07 -0.23 -0.19 0.00 3.14 0.00 0.00 58.73 61.38 3dh7 h TYR 306 Cb 1.44 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 3dh7 h TYR 306 CO 0.10 0.99 -0.85 -0.07 -1.64 0.00 0.00 178.16 176.69 3dh7 h LEU 307 N 0.69 0.19 -0.61 2.82 4.07 -1.09 0.66 115.31 122.04 3dh7 h LEU 307 Ca 0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 3dh7 h LEU 307 Cb 0.81 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.47 3dh7 h LEU 307 CO 0.07 0.95 0.27 -0.08 -1.08 0.00 0.00 178.44 178.57 3dh7 h GLU 308 N 0.08 0.89 0.31 1.13 4.22 0.04 -0.97 114.58 120.27 3dh7 h GLU 308 Ca -0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 59.36 59.25 3dh7 h GLU 308 Cb 1.47 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3dh7 h GLU 308 CO 0.12 0.73 -0.15 1.05 -2.18 0.00 0.00 179.01 178.59 3dh7 h GLU 309 N 0.84 -0.40 -0.43 1.92 4.11 -0.23 -2.19 114.58 118.20 3dh7 h GLU 309 Ca 0.21 0.03 0.04 0.00 0.07 0.00 0.00 59.36 59.70 3dh7 h GLU 309 Cb 0.15 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 3dh7 h GLU 309 CO -0.02 -0.16 -0.26 -0.11 0.07 0.00 0.00 179.01 178.53 3dh7 n LEU 310 N -5.20 -0.46 -0.10 3.06 7.94 0.23 -0.97 117.00 121.50 3dh7 n LEU 310 Ca -0.10 0.91 -0.08 0.00 -1.11 0.00 0.00 56.01 55.63 3dh7 n LEU 310 Cb 0.23 -0.17 -0.02 0.00 0.53 0.00 0.00 43.42 43.99 3dh7 n LEU 310 CO 0.34 -0.70 0.64 -0.09 -1.11 0.00 0.00 177.39 176.47 3dh7 h ARG 311 N 0.00 -0.27 -0.74 1.96 2.43 -1.16 0.28 114.38 116.88 3dh7 h ARG 311 Ca 0.07 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 3dh7 h ARG 311 Cb 0.18 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 3dh7 h ARG 311 CO -0.41 -0.18 0.44 1.15 -1.51 0.00 0.00 179.97 179.46 3dh7 h THR 312 N -0.28 1.00 -0.07 0.20 2.02 -0.38 0.11 112.91 115.51 3dh7 h THR 312 Ca 0.16 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.92 3dh7 h THR 312 Cb 0.54 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3dh7 h THR 312 CO -0.50 0.15 -0.52 0.00 0.37 0.00 0.00 175.52 175.01 3dh7 h ALA 313 N 1.37 0.16 -0.48 6.16 0.00 -0.51 0.62 119.26 126.58 3dh7 h ALA 313 Ca 0.33 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.80 3dh7 h ALA 313 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 3dh7 h ALA 313 CO -0.18 0.37 0.06 -0.07 0.00 0.00 0.00 179.25 179.44 3dh7 h LEU 314 N 0.05 -0.07 -0.18 0.00 3.38 -0.19 -1.86 115.31 116.45 3dh7 h LEU 314 Ca -0.04 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.06 3dh7 h LEU 314 Cb 1.19 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 3dh7 h LEU 314 CO 0.11 -0.00 -0.05 0.15 0.09 0.00 0.00 178.44 178.74 3dh7 h PHE 315 N 0.19 -0.10 -1.37 1.13 3.57 -0.17 -2.10 116.94 118.08 3dh7 h PHE 315 Ca 0.24 0.02 0.40 0.00 3.53 0.00 0.00 57.97 62.16 3dh7 h PHE 315 Cb 0.33 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 3dh7 h PHE 315 CO -0.25 -0.08 0.95 0.00 -2.23 0.00 0.00 178.31 176.70 3dh7 h ALA 316 N 1.17 3.07 0.00 2.41 0.00 0.10 -2.98 119.26 123.03 3dh7 h ALA 316 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dh7 h ALA 316 Cb 0.14 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dh7 h ALA 316 CO -0.19 -1.53 -1.32 -0.89 0.00 0.00 0.00 179.25 175.33 3dh7 n ILE 317 N -4.30 0.41 -0.39 0.00 -0.00 -0.83 0.25 119.36 114.50 3dh7 n ILE 317 Ca 0.32 -0.52 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 3dh7 n ILE 317 Cb 1.40 -0.21 0.00 0.00 -0.00 0.00 0.00 39.64 40.83 3dh7 n ILE 317 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dh7 n GLY 318 N 1.21 0.76 3.75 7.39 0.00 -1.12 -4.43 105.19 112.76 3dh7 n GLY 318 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.29 3.54 -0.29 4.61 0.00 -0.94 -4.97 121.76 121.42 3dh7 s ALA 319 Ca 0.00 -0.19 0.19 0.00 0.00 0.00 0.00 51.96 51.96 3dh7 s ALA 319 Cb 0.00 -2.57 0.19 0.00 0.00 0.00 0.00 23.12 20.74 3dh7 s ALA 319 CO 0.00 0.14 1.52 0.00 0.00 0.00 0.00 175.76 177.43 3dh7 h ARG 320 N 6.11 0.00 -3.86 0.00 3.08 -1.88 -3.36 114.38 114.47 3dh7 h ARG 320 Ca -0.44 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.50 3dh7 h ARG 320 Cb 1.19 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.14 3dh7 h ARG 320 CO 0.72 0.26 -0.21 0.54 -1.07 0.00 0.00 179.97 180.21 3dh7 s ASN 321 N -6.34 0.04 0.27 7.04 2.20 -1.26 -0.60 114.94 116.29 3dh7 s ASN 321 Ca 0.05 -1.06 -0.04 0.00 -0.94 0.00 0.00 52.86 50.87 3dh7 s ASN 321 Cb 0.06 0.56 0.55 0.00 -2.00 0.00 0.00 41.25 40.42 3dh7 s ASN 321 CO 0.71 -1.11 1.60 -0.65 -2.94 0.00 0.00 177.10 174.71 3dh7 h PRO 322 N 2.31 0.05 -0.18 3.55 0.11 -1.90 -2.93 132.00 133.00 3dh7 h PRO 322 Ca -0.28 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.69 3dh7 h PRO 322 Cb 1.25 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3dh7 h PRO 322 CO 0.39 0.03 -0.46 0.87 -0.21 0.00 0.00 178.00 178.62 3dh7 h LYS 323 N 0.05 0.46 0.00 1.05 1.79 -1.91 -1.09 116.57 116.92 3dh7 h LYS 323 Ca 0.49 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 3dh7 h LYS 323 Cb 0.90 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 3dh7 h LYS 323 CO -0.82 0.83 0.00 -1.91 -1.08 0.00 0.00 179.45 176.47 3dh7 n GLU 324 N -3.99 0.08 0.06 3.15 2.13 -1.11 -1.78 120.64 119.17 3dh7 n GLU 324 Ca -0.02 0.53 0.10 0.00 0.66 0.00 0.00 57.16 58.43 3dh7 n GLU 324 Cb 0.54 -1.73 0.41 0.00 0.27 0.00 0.00 31.44 30.93 3dh7 n GLU 324 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dh7 n ALA 325 N -1.64 1.73 -1.71 4.31 0.00 -0.41 -4.72 120.51 118.06 3dh7 n ALA 325 Ca -0.00 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3dh7 n ALA 325 Cb 0.05 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 3dh7 n ALA 325 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3dh7 s ARG 326 N -3.14 4.14 0.00 0.00 3.52 -0.74 -1.12 118.95 121.62 3dh7 s ARG 326 Ca 0.06 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.25 3dh7 s ARG 326 Cb 0.10 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 3dh7 s ARG 326 CO 0.35 -0.88 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 3dh7 n GLY 327 N 4.35 0.90 2.01 8.12 0.00 0.55 -4.89 105.19 116.22 3dh7 n GLY 327 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3dh7 n GLY 327 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dh7 n ARG 328 N -2.00 2.02 -3.84 1.61 0.63 -0.27 -4.74 116.66 110.07 3dh7 n ARG 328 Ca 0.00 -1.99 -0.09 0.00 -0.92 0.00 0.00 57.85 54.85 3dh7 n ARG 328 Cb 0.00 -1.78 -0.07 0.00 0.45 0.00 0.00 32.46 31.06 3dh7 n ARG 328 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3dh7 s VAL 329 N -2.89 0.14 0.11 5.15 0.11 -1.26 -0.93 120.40 120.82 3dh7 s VAL 329 Ca 0.39 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 3dh7 s VAL 329 Cb 0.31 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 3dh7 s VAL 329 CO -0.01 -0.61 -0.00 -1.83 -3.33 0.00 0.00 175.10 169.31 3dh7 s GLU 330 N -3.79 0.84 -0.50 1.54 -1.05 0.06 -4.86 118.70 110.94 3dh7 s GLU 330 Ca 0.04 -1.37 -0.29 0.00 -0.15 0.00 0.00 54.97 53.21 3dh7 s GLU 330 Cb 0.04 0.05 0.02 0.00 -0.44 0.00 0.00 34.13 33.80 3dh7 s GLU 330 CO -0.11 -0.14 1.28 1.03 0.95 0.00 0.00 175.26 178.27 3dh7 s ARG 331 N -3.94 3.55 0.00 -4.83 0.52 -1.26 0.11 118.95 113.10 3dh7 s ARG 331 Ca 0.16 0.56 0.23 0.00 -0.52 0.00 0.00 55.73 56.17 3dh7 s ARG 331 Cb 0.07 -4.01 1.38 0.00 0.52 0.00 0.00 34.95 32.91 3dh7 s ARG 331 CO -0.03 -1.62 1.75 1.55 0.02 0.00 0.00 175.30 176.97