#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 0.00 -0.70 5.58 3.86 -1.99 -3.23 115.15 118.67 3dh7 h HIS 10 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 3dh7 h HIS 10 Cb 0.00 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.36 3dh7 h HIS 10 CO 0.00 0.03 0.11 1.25 0.86 0.00 0.00 177.93 180.18 3dh7 h LEU 11 N 0.00 -0.10 -0.51 2.43 7.12 -2.01 -1.91 115.31 120.32 3dh7 h LEU 11 Ca -0.00 0.15 0.06 0.00 0.13 0.00 0.00 57.88 58.22 3dh7 h LEU 11 Cb 0.06 0.23 -0.05 0.00 -0.53 0.00 0.00 40.66 40.37 3dh7 h LEU 11 CO 0.00 -0.07 0.22 -0.33 -0.13 0.00 0.00 178.44 178.14 3dh7 h GLU 12 N 0.21 0.42 0.05 1.25 5.08 -1.98 -2.30 114.58 117.32 3dh7 h GLU 12 Ca 0.38 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.74 3dh7 h GLU 12 Cb 0.64 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 3dh7 h GLU 12 CO -0.52 0.28 -0.30 0.00 -1.00 0.00 0.00 179.01 177.47 3dh7 h ALA 13 N 1.31 -0.45 -0.78 3.43 0.00 -1.55 0.99 119.26 122.20 3dh7 h ALA 13 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dh7 h ALA 13 Cb 0.20 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3dh7 h ALA 13 CO -0.20 -0.82 0.47 0.00 0.00 0.00 0.00 179.25 178.70 3dh7 h LEU 15 N 1.07 -0.46 0.01 0.00 -0.00 -1.49 -3.42 115.31 111.02 3dh7 h LEU 15 Ca 0.28 -0.11 -0.32 0.00 -0.00 0.00 0.00 57.88 57.74 3dh7 h LEU 15 Cb -0.04 0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.69 3dh7 h LEU 15 CO -0.05 -0.13 -1.75 -0.62 -0.00 0.00 0.00 178.44 175.89 3dh7 n GLU 16 N -5.22 0.60 -1.46 1.13 1.02 0.34 -5.05 120.64 112.00 3dh7 n GLU 16 Ca -0.10 0.44 -0.30 0.00 -0.02 0.00 0.00 57.16 57.18 3dh7 n GLU 16 Cb 0.28 -1.66 0.11 0.00 -0.02 0.00 0.00 31.44 30.15 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 -5.18 1.61 -1.20 0.62 0.00 0.36 -4.95 107.32 98.59 3dh7 s GLY 17 Ca -0.31 -0.22 -0.17 0.00 0.00 0.00 0.00 44.72 44.02 3dh7 s GLY 17 CO 0.58 0.25 1.53 -0.54 0.00 0.00 0.00 173.10 174.92 3dh7 s GLU 18 N -5.11 3.95 -0.00 2.90 0.41 -1.26 -4.65 118.70 114.93 3dh7 s GLU 18 Ca 0.62 -2.11 0.22 0.00 -0.41 0.00 0.00 54.97 53.29 3dh7 s GLU 18 Cb -0.15 -5.27 -0.26 0.00 -1.78 0.00 0.00 34.13 26.67 3dh7 s GLU 18 CO 0.55 -2.01 0.66 1.33 -0.49 0.00 0.00 175.26 175.29 3dh7 n VAL 19 N 5.66 0.05 -1.68 2.63 0.24 -1.26 -4.93 118.33 119.05 3dh7 n VAL 19 Ca 0.40 -0.37 -0.38 0.00 -2.04 0.00 0.00 64.34 61.95 3dh7 n VAL 19 Cb 0.46 0.22 0.05 0.00 -1.47 0.00 0.00 33.84 33.09 3dh7 n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dh7 n ALA 20 N -2.05 0.80 -1.62 2.33 0.00 -1.26 -1.19 120.51 117.53 3dh7 n ALA 20 Ca -0.01 0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 3dh7 n ALA 20 Cb 0.50 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.74 3dh7 n ALA 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dh7 n TYR 21 N -1.43 1.20 0.58 0.00 4.02 0.83 -4.68 117.16 117.69 3dh7 n TYR 21 Ca 0.13 0.54 0.08 0.00 -0.01 0.00 0.00 57.90 58.64 3dh7 n TYR 21 Cb 0.46 -2.23 -0.10 0.00 -0.02 0.00 0.00 39.34 37.44 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 0.04 1.27 0.00 -0.72 1.13 -1.26 -4.82 117.38 113.02 3dh7 n GLN 22 Ca 0.10 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 3dh7 n GLN 22 Cb 0.40 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.43 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 -1.57 0.00 -2.11 -1.09 5.02 -1.26 -5.06 118.16 112.10 3dh7 n LYS 23 Ca 0.02 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 3dh7 n LYS 23 Cb 0.31 -0.41 0.01 0.00 -0.02 0.00 0.00 35.03 34.92 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 -1.61 2.81 0.33 -0.18 2.01 -1.26 -5.04 115.64 112.69 3dh7 s THR 24 Ca 0.00 0.55 0.03 0.00 0.31 0.00 0.00 61.69 62.58 3dh7 s THR 24 Cb 0.00 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 3dh7 s THR 24 CO 0.00 -0.07 0.09 0.42 -0.69 0.00 0.00 174.62 174.38 3dh7 s THR 25 N -1.57 0.83 0.49 -0.82 -4.23 -1.26 -4.41 115.64 104.66 3dh7 s THR 25 Ca 0.71 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.42 3dh7 s THR 25 Cb -0.30 -2.63 0.35 0.00 1.34 0.00 0.00 72.50 71.27 3dh7 s THR 25 CO 0.34 0.00 2.01 0.71 -0.54 0.00 0.00 174.62 177.15 3dh7 h THR 26 N 2.10 0.84 0.00 3.99 1.35 -1.75 -3.40 112.91 116.03 3dh7 h THR 26 Ca -0.38 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 3dh7 h THR 26 Cb 1.25 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3dh7 h THR 26 CO 0.63 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 3dh7 n GLY 27 N -1.58 0.70 0.19 5.82 0.00 -1.26 -0.33 105.19 108.73 3dh7 n GLY 27 Ca 0.08 0.00 0.06 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 -0.81 0.99 3.38 -1.94 0.19 115.31 117.13 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 0.36 0.10 -1.84 0.09 0.00 0.00 178.44 177.15 3dh7 n GLU 29 N -3.50 0.08 0.00 1.13 0.00 -1.26 -0.26 120.64 116.83 3dh7 n GLU 29 Ca -0.00 0.55 0.13 0.00 0.00 0.00 0.00 57.16 57.84 3dh7 n GLU 29 Cb 0.51 -1.87 0.48 0.00 0.00 0.00 0.00 31.44 30.56 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 -1.33 -1.24 3.46 -1.84 0.00 0.68 -4.80 105.19 100.12 3dh7 n GLY 30 Ca -0.01 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.85 2.49 -0.01 1.61 0.40 0.64 -0.37 117.98 119.90 3dh7 s PHE 31 Ca 0.17 -0.29 0.08 0.00 -0.60 0.00 0.00 56.93 56.29 3dh7 s PHE 31 Cb 0.19 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 3dh7 s PHE 31 CO 0.57 0.33 -0.25 0.50 0.70 0.00 0.00 175.22 177.08 3dh7 s ARG 32 N -1.89 1.95 -0.03 0.44 3.52 0.27 -4.63 118.95 118.59 3dh7 s ARG 32 Ca 0.16 -0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 54.56 3dh7 s ARG 32 Cb -0.10 -1.91 -0.06 0.00 -1.56 0.00 0.00 34.95 31.31 3dh7 s ARG 32 CO 0.08 0.52 1.72 -0.51 -0.81 0.00 0.00 175.30 176.30 3dh7 s LEU 33 N -0.65 4.35 -0.44 -0.88 1.43 -1.26 -1.90 118.68 119.33 3dh7 s LEU 33 Ca 0.10 2.34 -0.28 0.00 -1.03 0.00 0.00 54.13 55.25 3dh7 s LEU 33 Cb -0.09 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.60 3dh7 s LEU 33 CO -0.01 -0.95 1.47 -0.13 0.23 0.00 0.00 176.35 176.96 3dh7 s ARG 34 N 4.03 3.47 0.06 1.70 0.52 0.08 -4.94 118.95 123.87 3dh7 s ARG 34 Ca 0.77 0.88 -0.20 0.00 -0.52 0.00 0.00 55.73 56.66 3dh7 s ARG 34 Cb -0.36 -4.07 -0.06 0.00 0.52 0.00 0.00 34.95 30.98 3dh7 s ARG 34 CO 0.32 -1.71 0.57 -0.47 0.02 0.00 0.00 175.30 174.04 3dh7 s TYR 35 N 5.82 3.78 -0.53 -0.53 5.04 -1.26 -4.23 117.35 125.44 3dh7 s TYR 35 Ca 0.62 1.26 0.07 0.00 -2.44 0.00 0.00 57.07 56.58 3dh7 s TYR 35 Cb -0.14 -2.52 0.29 0.00 0.35 0.00 0.00 41.96 39.94 3dh7 s TYR 35 CO 0.31 0.54 0.74 1.04 -1.34 0.00 0.00 175.55 176.84 3dh7 n GLN 36 N 1.93 2.03 -0.33 4.97 1.13 0.21 -4.92 117.38 122.39 3dh7 n GLN 36 Ca -0.10 -4.18 0.34 0.00 -1.94 0.00 0.00 57.00 51.13 3dh7 n GLN 36 Cb 0.51 -1.92 0.72 0.00 0.11 0.00 0.00 30.24 29.66 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 3.68 3.03 -1.47 -1.58 0.00 -1.95 0.99 119.26 121.96 3dh7 h ALA 37 Ca 0.14 -0.03 -0.66 0.00 0.00 0.00 0.00 54.91 54.36 3dh7 h ALA 37 Cb 0.72 0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.23 3dh7 h ALA 37 CO 0.69 -1.39 -0.07 1.28 0.00 0.00 0.00 179.25 179.76 3dh7 n LEU 38 N -4.24 5.68 0.07 0.00 4.77 -1.26 -4.48 117.00 117.54 3dh7 n LEU 38 Ca 0.26 -5.20 0.09 0.00 -0.03 0.00 0.00 56.01 51.13 3dh7 n LEU 38 Cb 1.23 -0.70 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 3dh7 n LEU 38 CO 0.38 2.11 -0.20 0.00 -1.33 0.00 0.00 177.39 178.36 3dh7 n ALA 39 N -0.43 2.48 -3.61 -1.18 0.00 0.34 -4.93 120.51 113.18 3dh7 n ALA 39 Ca 0.43 -0.35 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 3dh7 n ALA 39 Cb 0.47 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.99 3dh7 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dh7 n GLY 40 N 1.24 -0.52 3.70 0.00 0.00 -1.26 -5.00 105.19 103.34 3dh7 n GLY 40 Ca -0.03 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.89 0.00 -4.00 0.99 -0.00 -1.26 -5.15 117.00 102.70 3dh7 n LEU 41 Ca -0.02 -3.02 -0.23 0.00 -0.00 0.00 0.00 56.01 52.74 3dh7 n LEU 41 Cb 0.57 0.17 -0.16 0.00 -0.00 0.00 0.00 43.42 44.00 3dh7 n LEU 41 CO 0.66 -0.51 -0.45 0.00 -0.00 0.00 0.00 177.39 177.08 3dh7 s ALA 42 N -2.83 1.07 0.00 1.47 0.00 -1.26 -5.03 121.76 115.18 3dh7 s ALA 42 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.76 3dh7 s ALA 42 Cb -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.64 3dh7 s ALA 42 CO 0.09 0.11 1.00 -0.11 0.00 0.00 0.00 175.76 176.85 3dh7 n LEU 43 N 3.68 0.00 0.00 0.00 -0.00 -1.26 0.31 117.00 119.73 3dh7 n LEU 43 Ca -0.22 1.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.79 3dh7 n LEU 43 Cb 0.52 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 3dh7 n LEU 43 CO 0.25 -0.50 0.00 -1.20 -0.00 0.00 0.00 177.39 175.94 3dh7 n SER 44 N -2.88 0.00 -0.02 1.96 7.64 -1.26 -1.03 113.62 118.03 3dh7 n SER 44 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 3dh7 n SER 44 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 4.95 -1.52 1.43 0.28 0.90 -4.84 120.64 121.85 3dh7 n GLU 45 Ca 0.00 -0.12 -0.47 0.00 -0.16 0.00 0.00 57.16 56.42 3dh7 n GLU 45 Cb 0.00 -0.70 -0.05 0.00 1.43 0.00 0.00 31.44 32.12 3dh7 n GLU 45 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3dh7 n VAL 46 N -0.85 0.25 -3.66 3.84 0.31 -0.20 -4.76 118.33 113.26 3dh7 n VAL 46 Ca 0.01 -0.37 -0.39 0.00 -0.01 0.00 0.00 64.34 63.58 3dh7 n VAL 46 Cb 0.05 -2.11 -0.10 0.00 -0.91 0.00 0.00 33.84 30.77 3dh7 n VAL 46 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dh7 s ASP 47 N 7.93 5.49 0.00 4.52 -1.08 0.88 -4.96 116.67 129.45 3dh7 s ASP 47 Ca 1.05 -2.01 0.08 0.00 -0.52 0.00 0.00 52.55 51.15 3dh7 s ASP 47 Cb -0.59 -1.92 0.46 0.00 -1.46 0.00 0.00 42.92 39.40 3dh7 s ASP 47 CO 0.42 -0.61 0.87 0.18 0.52 0.00 0.00 175.17 176.54 3dh7 n LEU 48 N 4.71 0.00 -4.67 -1.34 4.77 -1.26 -4.35 117.00 114.86 3dh7 n LEU 48 Ca -0.05 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 3dh7 n LEU 48 Cb 0.41 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3dh7 n LEU 48 CO 0.38 0.00 0.99 -0.89 -1.33 0.00 0.00 177.39 176.54 3dh7 s THR 49 N -2.00 4.41 -0.07 -5.08 2.01 -1.25 -3.22 115.64 110.43 3dh7 s THR 49 Ca 0.11 1.71 -0.01 0.00 0.31 0.00 0.00 61.69 63.81 3dh7 s THR 49 Cb 0.05 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.49 3dh7 s THR 49 CO 0.09 -0.10 -0.01 0.42 -0.69 0.00 0.00 174.62 174.33 3dh7 s THR 50 N 3.00 0.43 0.30 -0.82 -4.23 -0.91 -4.94 115.64 108.47 3dh7 s THR 50 Ca 0.52 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.83 3dh7 s THR 50 Cb -0.21 -0.57 -0.10 0.00 1.34 0.00 0.00 72.50 72.97 3dh7 s THR 50 CO 0.15 0.27 1.13 -2.16 -0.54 0.00 0.00 174.62 173.46 3dh7 s PRO 51 N 1.93 4.52 -0.24 3.99 0.04 -1.26 -1.22 135.00 142.75 3dh7 s PRO 51 Ca 0.05 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 3dh7 s PRO 51 Cb -0.12 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.40 3dh7 s PRO 51 CO -0.05 0.09 0.62 0.12 0.04 0.00 0.00 177.00 177.82 3dh7 s PHE 52 N -1.21 -0.84 -1.35 0.56 5.36 0.82 -4.86 117.98 116.46 3dh7 s PHE 52 Ca 0.47 1.82 -0.12 0.00 -0.96 0.00 0.00 56.93 58.14 3dh7 s PHE 52 Cb -0.32 0.42 0.01 0.00 -0.34 0.00 0.00 43.02 42.78 3dh7 s PHE 52 CO 0.42 -0.42 0.45 1.28 -1.46 0.00 0.00 175.22 175.49 3dh7 n LEU 53 N 3.70 -1.64 -1.22 6.12 4.77 -1.26 -0.40 117.00 127.07 3dh7 n LEU 53 Ca -0.18 -1.13 -0.08 0.00 -0.03 0.00 0.00 56.01 54.59 3dh7 n LEU 53 Cb 0.57 -1.98 -0.03 0.00 -2.33 0.00 0.00 43.42 39.64 3dh7 n LEU 53 CO 0.03 0.53 -0.07 0.61 -1.33 0.00 0.00 177.39 177.16 3dh7 n GLY 54 N -2.09 0.72 3.25 -0.72 0.00 -1.26 -4.90 105.19 100.19 3dh7 n GLY 54 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 3dh7 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dh7 s LYS 55 N -2.63 1.52 -0.73 1.61 1.02 0.46 -5.09 119.74 115.89 3dh7 s LYS 55 Ca 0.00 -0.89 -0.26 0.00 0.02 0.00 0.00 55.97 54.83 3dh7 s LYS 55 Cb 0.00 -1.58 0.02 0.00 -0.52 0.00 0.00 37.83 35.74 3dh7 s LYS 55 CO 0.00 0.41 1.46 0.99 -0.92 0.00 0.00 175.35 177.30 3dh7 s THR 56 N -0.70 3.63 0.64 2.17 2.01 -1.26 -0.13 115.64 122.01 3dh7 s THR 56 Ca 0.08 0.24 -0.17 0.00 0.31 0.00 0.00 61.69 62.16 3dh7 s THR 56 Cb -0.09 -4.65 -0.01 0.00 0.01 0.00 0.00 72.50 67.76 3dh7 s THR 56 CO 0.01 -1.59 1.15 -0.76 -0.69 0.00 0.00 174.62 172.74 3dh7 s LEU 57 N 6.67 3.49 0.10 4.42 1.43 -0.36 -4.92 118.68 129.52 3dh7 s LEU 57 Ca 0.45 2.18 0.24 0.00 -1.03 0.00 0.00 54.13 55.97 3dh7 s LEU 57 Cb -0.09 -4.57 0.22 0.00 0.03 0.00 0.00 46.19 41.78 3dh7 s LEU 57 CO 0.14 -1.68 1.20 0.29 0.23 0.00 0.00 176.35 176.53 3dh7 n LYS 58 N -2.11 0.32 -3.46 1.70 5.02 0.30 -2.13 118.16 117.79 3dh7 n LYS 58 Ca 0.12 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 3dh7 n LYS 58 Cb 0.51 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 3dh7 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dh7 s ALA 59 N -3.19 -1.59 -1.50 7.82 0.00 -1.22 -3.96 121.76 118.12 3dh7 s ALA 59 Ca 0.05 0.65 -0.13 0.00 0.00 0.00 0.00 51.96 52.54 3dh7 s ALA 59 Cb 0.13 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.91 3dh7 s ALA 59 CO 0.75 -0.66 2.41 -0.35 0.00 0.00 0.00 175.76 177.92 3dh7 n PRO 60 N -0.03 3.10 -4.44 0.00 -0.04 -1.20 -4.73 135.00 127.66 3dh7 n PRO 60 Ca -0.17 -2.52 -0.21 0.00 -0.04 0.00 0.00 63.50 60.55 3dh7 n PRO 60 Cb 0.63 -3.15 -0.16 0.00 -0.04 0.00 0.00 33.50 30.78 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 2.84 1.07 -0.09 0.54 5.36 -1.26 -0.19 117.98 126.25 3dh7 s PHE 61 Ca 0.53 -0.29 0.03 0.00 -0.96 0.00 0.00 56.93 56.24 3dh7 s PHE 61 Cb 0.15 -0.77 -0.01 0.00 -0.34 0.00 0.00 43.02 42.05 3dh7 s PHE 61 CO -0.08 -0.13 -0.20 -0.51 -1.46 0.00 0.00 175.22 172.84 3dh7 s LEU 62 N 0.28 2.35 0.24 6.12 1.43 -0.02 -1.71 118.68 127.36 3dh7 s LEU 62 Ca -0.05 -0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 3dh7 s LEU 62 Cb -0.10 -1.48 -0.11 0.00 0.03 0.00 0.00 46.19 44.53 3dh7 s LEU 62 CO 0.01 0.21 1.59 -0.63 0.23 0.00 0.00 176.35 177.76 3dh7 s ILE 63 N 0.05 2.28 0.22 -0.59 1.09 0.61 -2.23 121.20 122.64 3dh7 s ILE 63 Ca -0.08 0.22 -0.02 0.00 -1.10 0.00 0.00 60.65 59.67 3dh7 s ILE 63 Cb -0.15 -3.14 -0.05 0.00 -1.06 0.00 0.00 42.46 38.06 3dh7 s ILE 63 CO 0.05 0.03 0.44 -0.83 -0.10 0.00 0.00 174.94 174.53 3dh7 s GLY 64 N 0.77 1.84 0.20 6.18 0.00 0.49 -1.93 107.32 114.87 3dh7 s GLY 64 Ca 0.67 -0.74 -0.32 0.00 0.00 0.00 0.00 44.72 44.33 3dh7 s GLY 64 CO 0.40 -0.67 1.21 0.00 0.00 0.00 0.00 173.10 174.03 3dh7 n ALA 65 N -0.70 -0.31 -2.98 3.20 0.00 -1.25 -4.59 120.51 113.87 3dh7 n ALA 65 Ca -0.04 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 3dh7 n ALA 65 Cb 0.54 -2.08 -0.08 0.00 0.00 0.00 0.00 19.45 17.83 3dh7 n ALA 65 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3dh7 s MET 66 N -0.46 0.75 -0.09 0.00 -1.94 -1.26 -4.89 119.30 111.41 3dh7 s MET 66 Ca 0.71 -0.51 -0.01 0.00 -1.71 0.00 0.00 55.69 54.16 3dh7 s MET 66 Cb -0.79 0.32 0.03 0.00 2.01 0.00 0.00 34.83 36.40 3dh7 s MET 66 CO 0.52 -0.23 0.00 0.99 -0.01 0.00 0.00 175.02 176.29 3dh7 s THR 67 N -2.41 0.43 0.00 2.05 2.01 -1.26 -2.55 115.64 113.91 3dh7 s THR 67 Ca -0.06 0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.97 3dh7 s THR 67 Cb -0.01 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.88 3dh7 s THR 67 CO -0.03 0.22 0.00 -1.84 -0.69 0.00 0.00 174.62 172.28 3dh7 n GLU 74 N 5.13 0.00 -0.05 4.92 0.00 -1.26 -4.71 120.64 124.67 3dh7 n GLU 74 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 56.99 3dh7 n GLU 74 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.90 3dh7 n GLU 74 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 3dh7 n ARG 75 N 0.00 0.20 -0.10 3.44 0.63 -1.26 -4.55 116.66 115.01 3dh7 n ARG 75 Ca 0.00 0.08 -0.03 0.00 -0.92 0.00 0.00 57.85 56.98 3dh7 n ARG 75 Cb 0.00 -0.88 -0.02 0.00 0.45 0.00 0.00 32.46 32.01 3dh7 n ARG 75 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 3dh7 n ILE 76 N -3.31 -0.16 -0.33 5.15 -6.64 -1.26 -2.21 119.36 110.60 3dh7 n ILE 76 Ca -0.18 1.69 0.19 0.00 -1.77 0.00 0.00 62.75 62.68 3dh7 n ILE 76 Cb 0.63 -2.19 0.39 0.00 -1.44 0.00 0.00 39.64 37.04 3dh7 n ILE 76 CO 0.00 0.00 0.00 0.78 -1.77 0.00 0.00 176.55 175.56 3dh7 h ASN 77 N 0.00 0.49 -0.38 7.28 2.35 -1.92 -1.47 115.58 121.93 3dh7 h ASN 77 Ca 0.04 0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3dh7 h ASN 77 Cb 0.10 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 3dh7 h ASN 77 CO -0.23 -0.03 0.19 -0.07 -1.65 0.00 0.00 177.43 175.65 3dh7 h LEU 78 N 0.42 0.28 0.02 1.61 3.38 -1.68 0.34 115.31 119.69 3dh7 h LEU 78 Ca 0.65 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.67 3dh7 h LEU 78 Cb 1.34 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 3dh7 h LEU 78 CO -0.55 0.21 -0.25 0.00 0.09 0.00 0.00 178.44 177.94 3dh7 h ALA 79 N 1.19 -0.36 0.02 1.53 0.00 -1.07 -0.93 119.26 119.64 3dh7 h ALA 79 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dh7 h ALA 79 Cb 0.06 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3dh7 h ALA 79 CO -0.11 -0.76 -0.03 -0.07 0.00 0.00 0.00 179.25 178.29 3dh7 h LEU 80 N -0.40 -0.07 -0.77 0.00 3.38 -1.07 -1.66 115.31 114.72 3dh7 h LEU 80 Ca 0.06 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.21 3dh7 h LEU 80 Cb 0.47 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.11 3dh7 h LEU 80 CO -0.21 -0.04 -0.05 0.00 0.09 0.00 0.00 178.44 178.23 3dh7 h ALA 81 N 0.93 0.72 -0.46 1.53 0.00 -0.27 0.73 119.26 122.43 3dh7 h ALA 81 Ca 0.01 0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 3dh7 h ALA 81 Cb 0.06 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dh7 h ALA 81 CO -0.01 -0.43 0.02 0.93 0.00 0.00 0.00 179.25 179.76 3dh7 h GLU 82 N 0.06 0.81 0.01 0.00 5.08 -0.60 -2.38 114.58 117.55 3dh7 h GLU 82 Ca 0.41 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3dh7 h GLU 82 Cb 0.70 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3dh7 h GLU 82 CO -0.72 0.85 -0.06 0.00 -1.00 0.00 0.00 179.01 178.08 3dh7 h ALA 83 N 0.93 -0.07 -0.69 3.43 0.00 -0.08 -0.38 119.26 122.40 3dh7 h ALA 83 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.16 3dh7 h ALA 83 Cb 0.47 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 3dh7 h ALA 83 CO 0.02 -0.56 -0.38 0.00 0.00 0.00 0.00 179.25 178.33 3dh7 h ALA 84 N 0.88 -0.10 -0.59 0.00 0.00 0.47 -0.33 119.26 119.60 3dh7 h ALA 84 Ca 0.02 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.21 3dh7 h ALA 84 Cb 0.13 0.90 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 3dh7 h ALA 84 CO -0.06 -0.72 0.14 0.93 0.00 0.00 0.00 179.25 179.54 3dh7 h GLU 85 N -0.14 0.27 0.00 0.00 4.39 -0.89 0.56 114.58 118.77 3dh7 h GLU 85 Ca 0.24 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.88 3dh7 h GLU 85 Cb 0.56 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3dh7 h GLU 85 CO -0.76 0.18 -0.22 0.00 -1.16 0.00 0.00 179.01 177.05 3dh7 h ALA 86 N 1.46 1.28 0.00 3.43 0.00 0.55 -3.28 119.26 122.70 3dh7 h ALA 86 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dh7 h ALA 86 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3dh7 h ALA 86 CO -0.38 0.27 -0.67 1.28 0.00 0.00 0.00 179.25 179.76 3dh7 n LEU 87 N -3.76 0.04 -0.28 0.00 4.32 -0.48 -4.99 117.00 111.85 3dh7 n LEU 87 Ca -0.01 -0.21 -0.03 0.00 -0.02 0.00 0.00 56.01 55.74 3dh7 n LEU 87 Cb 0.32 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.12 3dh7 n LEU 87 CO 0.34 0.01 -0.03 0.61 -1.22 0.00 0.00 177.39 177.09 3dh7 n GLY 88 N 1.82 0.31 1.07 -0.72 0.00 0.19 -4.62 105.19 103.25 3dh7 n GLY 88 Ca -0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 3dh7 n GLY 88 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dh7 n VAL 89 N -3.83 0.00 -4.60 1.61 0.24 -0.93 0.11 118.33 110.93 3dh7 n VAL 89 Ca -0.03 -0.46 -0.27 0.00 -2.04 0.00 0.00 64.34 61.53 3dh7 n VAL 89 Cb 0.46 -1.13 -0.10 0.00 -1.47 0.00 0.00 33.84 31.60 3dh7 n VAL 89 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3dh7 s GLY 90 N -3.01 2.54 -0.22 7.63 0.00 -0.69 -3.95 107.32 109.62 3dh7 s GLY 90 Ca 0.18 -1.61 -0.11 0.00 0.00 0.00 0.00 44.72 43.18 3dh7 s GLY 90 CO 0.12 -2.01 0.52 -0.29 0.00 0.00 0.00 173.10 171.43 3dh7 s MET 91 N -3.80 0.49 0.37 2.90 1.75 -0.69 -0.28 119.30 120.04 3dh7 s MET 91 Ca 0.27 1.05 0.00 0.00 -1.25 0.00 0.00 55.69 55.76 3dh7 s MET 91 Cb 0.07 0.21 -0.03 0.00 2.84 0.00 0.00 34.83 37.92 3dh7 s MET 91 CO 0.13 -0.18 0.58 -1.64 -0.65 0.00 0.00 175.02 173.26 3dh7 s MET 92 N 1.92 3.39 -0.31 4.11 -1.94 -0.81 0.17 119.30 125.82 3dh7 s MET 92 Ca -0.08 -0.37 -0.02 0.00 -1.71 0.00 0.00 55.69 53.51 3dh7 s MET 92 Cb -0.09 -2.64 0.11 0.00 2.01 0.00 0.00 34.83 34.22 3dh7 s MET 92 CO -0.16 0.05 0.14 -1.17 -0.01 0.00 0.00 175.02 173.87 3dh7 s LEU 93 N -4.37 1.32 0.00 -0.03 2.96 -0.55 -3.97 118.68 114.04 3dh7 s LEU 93 Ca 0.42 -1.61 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 3dh7 s LEU 93 Cb -0.10 -0.58 0.00 0.00 0.50 0.00 0.00 46.19 46.02 3dh7 s LEU 93 CO 0.36 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 3dh7 n GLY 94 N 4.85 0.00 3.57 7.98 0.00 -1.06 -3.56 105.19 116.97 3dh7 n GLY 94 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3dh7 n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dh7 s SER 95 N 0.00 4.88 0.00 1.61 0.15 -1.26 -4.12 113.70 114.96 3dh7 s SER 95 Ca 0.00 1.37 0.00 0.00 0.70 0.00 0.00 55.95 58.02 3dh7 s SER 95 Cb 0.00 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 3dh7 s SER 95 CO 0.00 -2.49 0.24 0.61 1.20 0.00 0.00 173.24 172.80 3dh7 n GLY 96 N 5.89 0.40 0.16 9.45 0.00 -0.75 -4.05 105.19 116.29 3dh7 n GLY 96 Ca 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 0.48 0.11 -0.09 1.61 2.43 -1.87 -1.20 114.38 115.86 3dh7 h ARG 97 Ca 0.00 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3dh7 h ARG 97 Cb 0.16 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 3dh7 h ARG 97 CO 0.00 0.07 -0.44 0.82 -1.51 0.00 0.00 179.97 178.91 3dh7 h ILE 98 N 0.11 0.12 -0.72 1.20 5.03 -1.98 -3.02 117.51 118.26 3dh7 h ILE 98 Ca 0.18 0.00 0.21 0.00 -0.12 0.00 0.00 64.86 65.12 3dh7 h ILE 98 Cb 0.24 0.12 -0.03 0.00 -3.03 0.00 0.00 36.82 34.12 3dh7 h ILE 98 CO -0.29 0.00 0.58 -0.07 -0.68 0.00 0.00 178.15 177.69 3dh7 h LEU 99 N -0.54 0.00 0.00 1.44 4.07 -1.44 -2.35 115.31 116.50 3dh7 h LEU 99 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 3dh7 h LEU 99 Cb 0.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.39 3dh7 h LEU 99 CO -0.38 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.16 3dh7 n LEU 100 N -4.06 0.00 -2.58 1.67 4.77 -1.14 -3.10 117.00 112.56 3dh7 n LEU 100 Ca 0.14 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 3dh7 n LEU 100 Cb 0.84 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.98 3dh7 n LEU 100 CO 0.35 0.00 0.56 -1.84 -1.33 0.00 0.00 177.39 175.12 3dh7 n GLU 101 N -0.87 0.64 -2.68 3.23 -0.00 -0.98 -5.02 120.64 114.96 3dh7 n GLU 101 Ca 0.11 -1.10 -0.05 0.00 -0.00 0.00 0.00 57.16 56.12 3dh7 n GLU 101 Cb 0.05 0.02 0.06 0.00 -0.00 0.00 0.00 31.44 31.58 3dh7 n GLU 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3dh7 n ARG 102 N -0.60 0.65 0.33 3.44 5.12 -0.92 -5.05 116.66 119.62 3dh7 n ARG 102 Ca -0.16 -1.26 0.21 0.00 -1.93 0.00 0.00 57.85 54.71 3dh7 n ARG 102 Cb 0.73 -0.18 1.13 0.00 -1.16 0.00 0.00 32.46 32.99 3dh7 n ARG 102 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3dh7 h PRO 103 N 1.84 0.00 -0.74 5.56 0.11 -1.84 0.80 132.00 137.72 3dh7 h PRO 103 Ca -0.38 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.36 3dh7 h PRO 103 Cb 1.24 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.12 3dh7 h PRO 103 CO -0.09 0.00 0.36 -0.85 -0.21 0.00 0.00 178.00 177.21 3dh7 n GLU 104 N -3.25 2.16 -0.33 1.05 0.00 -1.26 -2.86 120.64 116.15 3dh7 n GLU 104 Ca -0.03 -3.08 0.06 0.00 0.00 0.00 0.00 57.16 54.11 3dh7 n GLU 104 Cb 0.09 -2.04 0.22 0.00 0.00 0.00 0.00 31.44 29.71 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 -1.10 2.70 0.91 -1.84 0.00 0.28 -3.90 120.51 117.56 3dh7 n ALA 105 Ca 0.49 -0.91 0.09 0.00 0.00 0.00 0.00 53.44 53.11 3dh7 n ALA 105 Cb 1.42 -1.00 0.48 0.00 0.00 0.00 0.00 19.45 20.35 3dh7 n ALA 105 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3dh7 n LEU 106 N 0.70 0.00 -0.92 0.00 -0.00 -1.13 -4.72 117.00 110.93 3dh7 n LEU 106 Ca 0.16 0.27 0.00 0.00 -0.00 0.00 0.00 56.01 56.44 3dh7 n LEU 106 Cb 0.52 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 3dh7 n LEU 106 CO 0.13 -0.10 0.05 -2.11 -0.00 0.00 0.00 177.39 175.36 3dh7 n ARG 107 N -1.27 0.11 0.00 1.47 1.85 -1.25 -4.89 116.66 112.68 3dh7 n ARG 107 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 3dh7 n ARG 107 Cb 0.14 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 3dh7 n ARG 107 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 3dh7 n ARG 110 N 0.86 0.00 0.00 2.89 3.00 -1.26 -5.15 116.66 117.00 3dh7 n ARG 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3dh7 n ARG 110 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.51 3dh7 n ARG 110 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 3dh7 n VAL 111 N 2.54 0.00 0.26 5.15 3.14 -1.26 -4.88 118.33 123.27 3dh7 n VAL 111 Ca 0.00 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.46 3dh7 n VAL 111 Cb 0.00 0.26 0.36 0.00 -1.06 0.00 0.00 33.84 33.40 3dh7 n VAL 111 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 3dh7 n ARG 112 N 0.00 0.09 -0.20 1.45 0.63 -1.26 -1.86 116.66 115.50 3dh7 n ARG 112 Ca 0.00 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 3dh7 n ARG 112 Cb 0.00 -1.73 0.11 0.00 0.45 0.00 0.00 32.46 31.29 3dh7 n ARG 112 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3dh7 h LYS 113 N 0.00 0.35 -0.02 -0.14 3.64 -1.99 -2.62 116.57 115.79 3dh7 h LYS 113 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dh7 h LYS 113 Cb 0.15 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3dh7 h LYS 113 CO 0.00 0.23 -0.26 1.33 -2.27 0.00 0.00 179.45 178.48 3dh7 n VAL 114 N -5.04 0.00 -3.19 2.00 0.24 -0.78 -4.72 118.33 106.84 3dh7 n VAL 114 Ca 0.09 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.34 61.89 3dh7 n VAL 114 Cb 0.30 1.03 -0.05 0.00 -1.47 0.00 0.00 33.84 33.65 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 0.18 2.34 0.02 2.33 0.00 -0.98 -4.49 120.51 119.90 3dh7 n ALA 115 Ca 0.12 -3.48 -0.11 0.00 0.00 0.00 0.00 53.44 49.97 3dh7 n ALA 115 Cb 0.46 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 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 3.47 -0.38 0.00 0.00 0.13 -1.82 -3.28 132.00 130.11 3dh7 h PRO 116 Ca 0.09 0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.11 3dh7 h PRO 116 Cb 0.91 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 3dh7 h PRO 116 CO 0.50 -0.26 -1.27 0.87 -0.23 0.00 0.00 178.00 177.61 3dh7 h LYS 117 N -0.40 0.00 -6.32 0.86 1.79 -1.94 -3.48 116.57 107.08 3dh7 h LYS 117 Ca 0.09 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.98 3dh7 h LYS 117 Cb 0.53 0.00 0.19 0.00 -1.58 0.00 0.00 32.23 31.37 3dh7 h LYS 117 CO -0.31 0.24 -0.91 0.00 -1.08 0.00 0.00 179.45 177.39 3dh7 n ALA 118 N -2.34 -2.73 -2.68 3.86 0.00 -1.24 -4.91 120.51 110.46 3dh7 n ALA 118 Ca -0.07 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 3dh7 n ALA 118 Cb 0.78 -1.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 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 2.97 3.94 -0.11 0.00 2.96 -1.25 -5.01 118.68 122.18 3dh7 s LEU 119 Ca 0.58 -0.50 -0.22 0.00 -0.22 0.00 0.00 54.13 53.77 3dh7 s LEU 119 Cb -0.37 -2.70 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 3dh7 s LEU 119 CO 0.65 -1.43 0.67 -0.76 -1.32 0.00 0.00 176.35 174.16 3dh7 s LEU 120 N 4.43 4.27 -0.22 -0.68 1.43 -1.26 -1.70 118.68 124.94 3dh7 s LEU 120 Ca 0.30 1.08 -0.06 0.00 -1.03 0.00 0.00 54.13 54.42 3dh7 s LEU 120 Cb -0.12 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 3dh7 s LEU 120 CO 0.17 -0.16 0.02 -0.63 0.23 0.00 0.00 176.35 175.98 3dh7 s ILE 121 N 1.10 3.98 0.24 -0.59 1.01 0.45 -1.84 121.20 125.54 3dh7 s ILE 121 Ca 0.35 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.55 3dh7 s ILE 121 Cb -0.17 -2.83 -0.08 0.00 0.01 0.00 0.00 42.46 39.39 3dh7 s ILE 121 CO 0.15 0.39 0.66 0.00 0.00 0.00 0.00 174.94 176.14 3dh7 s ALA 122 N 1.35 3.44 -0.01 9.38 0.00 -0.44 -1.48 121.76 134.00 3dh7 s ALA 122 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 3dh7 s ALA 122 Cb -0.15 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.30 3dh7 s ALA 122 CO 0.01 0.39 0.05 1.21 0.00 0.00 0.00 175.76 177.43 3dh7 s ASN 123 N -2.00 -0.01 0.00 0.00 2.47 -1.23 0.12 114.94 114.29 3dh7 s ASN 123 Ca 0.46 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.74 3dh7 s ASN 123 Cb -0.13 0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.80 3dh7 s ASN 123 CO 0.19 -0.10 0.00 -0.11 -3.72 0.00 0.00 177.10 173.37 3dh7 n LEU 124 N 2.67 0.00 -0.14 3.21 -0.00 0.34 -1.80 117.00 121.28 3dh7 n LEU 124 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 3dh7 n LEU 124 Cb 0.58 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 3dh7 n LEU 124 CO 0.23 -0.40 0.00 0.61 -0.00 0.00 0.00 177.39 177.83 3dh7 n GLY 125 N 1.29 0.25 0.36 -3.96 0.00 -1.25 -4.57 105.19 97.31 3dh7 n GLY 125 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.04 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 0.92 -0.57 0.99 5.85 -1.66 -1.22 115.31 119.62 3dh7 h LEU 126 Ca 0.00 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.88 3dh7 h LEU 126 Cb 0.00 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 40.79 3dh7 h LEU 126 CO 0.00 0.51 -0.07 0.00 -0.34 0.00 0.00 178.44 178.54 3dh7 h ALA 127 N 1.52 0.47 0.00 1.25 0.00 -1.86 0.20 119.26 120.83 3dh7 h ALA 127 Ca 0.48 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.58 3dh7 h ALA 127 Cb 0.42 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3dh7 h ALA 127 CO -0.25 -0.41 0.44 1.96 0.00 0.00 0.00 179.25 180.99 3dh7 h GLN 128 N 0.06 0.00 0.00 0.00 1.08 -1.46 0.62 115.11 115.41 3dh7 h GLN 128 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 3dh7 h GLN 128 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3dh7 h GLN 128 CO -0.53 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 178.63 3dh7 n LEU 129 N -2.11 0.00 -0.13 1.46 4.77 0.70 -0.76 117.00 120.93 3dh7 n LEU 129 Ca -0.01 0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.77 3dh7 n LEU 129 Cb 0.46 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 3dh7 n LEU 129 CO 0.05 -0.04 -1.37 -1.14 -1.33 0.00 0.00 177.39 173.57 3dh7 n ARG 130 N -1.06 0.55 0.00 3.23 0.63 0.21 -4.32 116.66 115.90 3dh7 n ARG 130 Ca 0.07 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 3dh7 n ARG 130 Cb 0.05 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.54 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 -4.02 0.00 -1.94 -0.14 0.00 -1.18 -4.97 116.66 104.40 3dh7 n ARG 131 Ca -0.49 0.34 -0.29 0.00 -0.00 0.00 0.00 57.85 57.41 3dh7 n ARG 131 Cb 0.87 -1.24 0.08 0.00 -0.00 0.00 0.00 32.46 32.17 3dh7 n ARG 131 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 3dh7 s TYR 132 N -1.97 3.00 0.11 2.89 2.02 0.06 -5.08 117.35 118.37 3dh7 s TYR 132 Ca 0.00 0.75 -0.04 0.00 -0.37 0.00 0.00 57.07 57.41 3dh7 s TYR 132 Cb 0.00 -3.40 -0.03 0.00 -0.40 0.00 0.00 41.96 38.14 3dh7 s TYR 132 CO 0.00 -1.64 0.10 0.20 -1.57 0.00 0.00 175.55 172.64 3dh7 s GLY 133 N -4.54 0.58 0.20 0.71 0.00 -1.26 -4.58 107.32 98.43 3dh7 s GLY 133 Ca 0.61 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 44.23 3dh7 s GLY 133 CO 0.49 -1.15 0.96 -2.13 0.00 0.00 0.00 173.10 171.27 3dh7 n ARG 134 N -0.05 -0.05 -0.05 2.90 0.63 -1.26 -0.05 116.66 118.73 3dh7 n ARG 134 Ca -0.10 0.91 -0.15 0.00 -0.92 0.00 0.00 57.85 57.59 3dh7 n ARG 134 Cb 0.63 -1.47 -0.08 0.00 0.45 0.00 0.00 32.46 31.99 3dh7 n ARG 134 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3dh7 h ASP 135 N 0.00 0.54 -1.01 6.15 5.19 -1.99 0.56 116.42 125.86 3dh7 h ASP 135 Ca 0.40 -0.58 0.32 0.00 -0.62 0.00 0.00 57.03 56.55 3dh7 h ASP 135 Cb 0.86 -0.15 -0.15 0.00 0.18 0.00 0.00 39.33 40.07 3dh7 h ASP 135 CO -0.56 1.01 0.58 0.44 -3.12 0.00 0.00 179.24 177.59 3dh7 h ASP 136 N 0.08 0.52 0.00 6.45 3.32 -0.87 0.68 116.42 126.60 3dh7 h ASP 136 Ca -0.00 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3dh7 h ASP 136 Cb 0.94 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3dh7 h ASP 136 CO 0.07 -0.13 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.38 3dh7 h LEU 137 N 0.33 0.02 -2.08 1.55 4.07 -0.69 0.39 115.31 118.89 3dh7 h LEU 137 Ca 0.73 -0.80 0.03 0.00 0.08 0.00 0.00 57.88 57.93 3dh7 h LEU 137 Cb 1.68 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 43.41 3dh7 h LEU 137 CO -0.59 0.82 0.09 -0.07 -1.08 0.00 0.00 178.44 177.60 3dh7 h LEU 138 N -0.78 0.00 0.12 1.67 3.38 0.36 -1.03 115.31 119.02 3dh7 h LEU 138 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3dh7 h LEU 138 Cb 0.82 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.59 3dh7 h LEU 138 CO 0.00 0.00 -0.69 0.03 0.09 0.00 0.00 178.44 177.87 3dh7 h ARG 139 N 0.00 0.24 -0.44 1.13 3.08 0.46 -2.41 114.38 116.44 3dh7 h ARG 139 Ca 0.06 -0.42 0.08 0.00 0.07 0.00 0.00 59.98 59.77 3dh7 h ARG 139 Cb 0.24 0.15 -0.10 0.00 0.08 0.00 0.00 29.97 30.35 3dh7 h ARG 139 CO -0.00 1.20 -0.36 1.25 -1.07 0.00 0.00 179.97 180.99 3dh7 h LEU 140 N -0.49 -1.21 -1.72 3.04 5.85 0.17 0.19 115.31 121.15 3dh7 h LEU 140 Ca -0.12 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3dh7 h LEU 140 Cb 1.53 0.56 -0.00 0.00 0.37 0.00 0.00 40.66 43.11 3dh7 h LEU 140 CO 0.12 -0.33 -0.12 0.58 -0.34 0.00 0.00 178.44 178.35 3dh7 h VAL 141 N -0.26 1.10 0.00 1.05 2.07 -1.25 0.57 116.25 119.54 3dh7 h VAL 141 Ca 0.17 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 3dh7 h VAL 141 Cb 0.56 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3dh7 h VAL 141 CO -0.58 0.13 -1.61 -1.84 0.02 0.00 0.00 177.57 173.69 3dh7 n GLU 142 N -4.38 0.64 -0.02 1.57 0.28 -0.91 -1.06 120.64 116.76 3dh7 n GLU 142 Ca -0.02 0.03 -0.10 0.00 -0.16 0.00 0.00 57.16 56.91 3dh7 n GLU 142 Cb 0.20 -1.68 -0.03 0.00 1.43 0.00 0.00 31.44 31.35 3dh7 n GLU 142 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 177.13 177.49 3dh7 h MET 143 N 0.00 -0.33 0.00 3.44 2.86 0.61 -1.99 114.93 119.52 3dh7 h MET 143 Ca -0.11 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3dh7 h MET 143 Cb 1.31 0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.04 3dh7 h MET 143 CO 0.02 -0.22 -0.02 -0.07 1.06 0.00 0.00 176.91 177.67 3dh7 h LEU 144 N -0.34 0.00 -2.04 1.22 3.38 -1.04 -3.48 115.31 113.01 3dh7 h LEU 144 Ca 0.11 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 3dh7 h LEU 144 Cb 0.52 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.44 3dh7 h LEU 144 CO -0.36 0.00 -0.75 -0.62 0.09 0.00 0.00 178.44 176.80 3dh7 n GLU 145 N -2.78 -4.34 -1.68 1.13 1.02 -0.55 -4.72 120.64 108.72 3dh7 n GLU 145 Ca 0.05 0.79 -0.11 0.00 -0.02 0.00 0.00 57.16 57.87 3dh7 n GLU 145 Cb 0.49 -5.57 0.05 0.00 -0.02 0.00 0.00 31.44 26.39 3dh7 n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dh7 n ALA 146 N -3.54 0.25 0.00 0.62 0.00 -0.22 -4.87 120.51 112.75 3dh7 n ALA 146 Ca -0.18 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.30 3dh7 n ALA 146 Cb 0.64 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.28 3dh7 n ALA 146 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dh7 n ASP 147 N -2.87 2.00 -3.56 0.00 8.00 -0.77 -4.88 116.55 114.47 3dh7 n ASP 147 Ca 0.08 -0.29 -0.02 0.00 0.71 0.00 0.00 54.79 55.27 3dh7 n ASP 147 Cb 0.29 0.98 0.00 0.00 -0.02 0.00 0.00 41.12 42.37 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 -1.38 -1.76 -0.06 2.24 0.00 -1.23 -4.00 121.76 115.57 3dh7 s ALA 148 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.96 3dh7 s ALA 148 Cb 0.00 0.67 0.02 0.00 0.00 0.00 0.00 23.12 23.81 3dh7 s ALA 148 CO 0.00 -1.06 -0.08 -1.17 0.00 0.00 0.00 175.76 173.45 3dh7 s LEU 149 N -3.22 1.45 -0.26 0.00 0.20 0.85 -1.33 118.68 116.37 3dh7 s LEU 149 Ca 0.18 -0.22 -0.15 0.00 0.69 0.00 0.00 54.13 54.63 3dh7 s LEU 149 Cb -0.01 -0.65 -0.04 0.00 -0.43 0.00 0.00 46.19 45.06 3dh7 s LEU 149 CO 0.03 -0.02 0.39 0.00 -0.29 0.00 0.00 176.35 176.46 3dh7 s ALA 150 N 0.88 3.57 -0.22 5.97 0.00 0.33 0.21 121.76 132.51 3dh7 s ALA 150 Ca -0.11 -0.74 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 3dh7 s ALA 150 Cb -0.15 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 3dh7 s ALA 150 CO 0.01 -0.59 0.60 -0.06 0.00 0.00 0.00 175.76 175.72 3dh7 s PHE 151 N 1.94 3.34 -0.15 0.00 0.40 0.14 -0.51 117.98 123.14 3dh7 s PHE 151 Ca 0.16 0.86 -0.20 0.00 -0.60 0.00 0.00 56.93 57.15 3dh7 s PHE 151 Cb -0.16 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.56 3dh7 s PHE 151 CO 0.09 -0.21 0.58 -3.38 0.70 0.00 0.00 175.22 173.01 3dh7 s HIS 152 N 2.04 3.45 -0.15 0.36 -3.43 -1.26 -0.96 115.29 115.34 3dh7 s HIS 152 Ca 0.27 0.95 -0.06 0.00 -0.80 0.00 0.00 55.06 55.42 3dh7 s HIS 152 Cb -0.16 -2.71 -0.04 0.00 -1.43 0.00 0.00 32.58 28.24 3dh7 s HIS 152 CO 0.10 -0.03 0.05 0.54 -2.00 0.00 0.00 174.74 173.40 3dh7 s VAL 153 N 1.33 4.73 -0.37 -5.38 0.11 0.23 -1.94 120.40 119.11 3dh7 s VAL 153 Ca 0.29 -0.07 0.13 0.00 -2.93 0.00 0.00 61.98 59.40 3dh7 s VAL 153 Cb -0.16 -3.08 0.41 0.00 -1.53 0.00 0.00 36.38 32.02 3dh7 s VAL 153 CO 0.12 0.52 1.16 -0.46 -3.33 0.00 0.00 175.10 173.11 3dh7 n ASN 154 N 2.96 -0.48 -0.08 3.54 6.94 -1.26 -4.23 115.26 122.66 3dh7 n ASN 154 Ca -0.18 -2.65 -0.07 0.00 -0.02 0.00 0.00 54.58 51.67 3dh7 n ASN 154 Cb 0.53 0.38 -0.01 0.00 -2.36 0.00 0.00 39.78 38.32 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 2.49 0.02 0.00 -0.53 0.11 -1.96 -0.45 132.00 131.68 3dh7 h PRO 155 Ca -0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3dh7 h PRO 155 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dh7 h PRO 155 CO 0.19 0.01 0.00 -0.11 -0.21 0.00 0.00 178.00 177.88 3dh7 n LEU 156 N -5.23 0.00 -0.19 2.35 0.00 -1.26 0.97 117.00 113.64 3dh7 n LEU 156 Ca -0.00 0.94 -0.04 0.00 0.00 0.00 0.00 56.01 56.91 3dh7 n LEU 156 Cb 0.16 -0.44 -0.03 0.00 0.00 0.00 0.00 43.42 43.11 3dh7 n LEU 156 CO 0.21 -0.44 0.24 1.67 0.00 0.00 0.00 177.39 179.06 3dh7 n GLN 157 N -1.96 -0.18 0.31 1.96 7.27 -1.15 0.50 117.38 124.14 3dh7 n GLN 157 Ca 0.00 0.71 -0.18 0.00 0.07 0.00 0.00 57.00 57.59 3dh7 n GLN 157 Cb 0.00 -1.05 -0.10 0.00 2.41 0.00 0.00 30.24 31.51 3dh7 n GLN 157 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 3dh7 h GLU 158 N 0.00 -1.00 -0.96 3.69 4.39 -0.62 0.45 114.58 120.53 3dh7 h GLU 158 Ca 0.10 0.07 0.14 0.00 0.34 0.00 0.00 59.36 60.00 3dh7 h GLU 158 Cb 0.21 0.23 -0.15 0.00 -0.10 0.00 0.00 28.75 28.94 3dh7 h GLU 158 CO -0.45 -0.67 -0.43 0.00 -1.16 0.00 0.00 179.01 176.31 3dh7 h ALA 159 N -0.90 0.00 -0.52 3.43 0.00 0.56 -0.61 119.26 121.22 3dh7 h ALA 159 Ca -0.07 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3dh7 h ALA 159 Cb 0.89 1.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 3dh7 h ALA 159 CO -0.04 -0.70 0.24 0.28 0.00 0.00 0.00 179.25 179.04 3dh7 h VAL 160 N -0.02 1.20 -0.02 0.00 2.07 0.92 -2.02 116.25 118.39 3dh7 h VAL 160 Ca 0.30 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3dh7 h VAL 160 Cb 0.56 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3dh7 h VAL 160 CO -0.95 0.23 0.00 0.00 0.02 0.00 0.00 177.57 176.86 3dh7 n GLN 161 N -4.58 1.11 -4.09 1.57 10.64 0.15 -4.80 117.38 117.38 3dh7 n GLN 161 Ca 0.02 -0.09 -0.30 0.00 -1.83 0.00 0.00 57.00 54.81 3dh7 n GLN 161 Cb 0.13 -1.45 -0.03 0.00 -0.86 0.00 0.00 30.24 28.03 3dh7 n GLN 161 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3dh7 n ARG 162 N -0.05 -2.95 -3.20 2.61 1.74 -0.76 -4.95 116.66 109.11 3dh7 n ARG 162 Ca 0.01 0.35 -0.18 0.00 -0.77 0.00 0.00 57.85 57.26 3dh7 n ARG 162 Cb 0.24 -4.59 -0.01 0.00 -1.02 0.00 0.00 32.46 27.08 3dh7 n ARG 162 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dh7 n GLY 163 N -1.87 3.09 3.58 -0.13 0.00 -0.86 -5.03 105.19 103.97 3dh7 n GLY 163 Ca -0.19 -2.27 -0.51 0.00 0.00 0.00 0.00 46.02 43.05 3dh7 n GLY 163 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dh7 n ASP 164 N -1.72 2.64 -0.29 1.61 2.03 -1.26 -4.64 116.55 114.92 3dh7 n ASP 164 Ca -0.05 0.69 0.04 0.00 0.52 0.00 0.00 54.79 55.99 3dh7 n ASP 164 Cb 0.41 -1.29 0.09 0.00 -0.72 0.00 0.00 41.12 39.61 3dh7 n ASP 164 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3dh7 n THR 165 N 6.16 1.20 -3.15 5.18 5.66 -1.26 -4.81 114.28 123.25 3dh7 n THR 165 Ca 0.32 -1.21 -0.45 0.00 -3.05 0.00 0.00 64.05 59.66 3dh7 n THR 165 Cb 0.24 0.36 -0.02 0.00 -1.55 0.00 0.00 70.33 69.37 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 -1.28 6.80 -0.23 1.09 -1.08 -1.26 -4.85 116.67 115.86 3dh7 s ASP 166 Ca 0.15 -2.58 0.06 0.00 -0.52 0.00 0.00 52.55 49.66 3dh7 s ASP 166 Cb 0.10 -2.29 0.51 0.00 -1.46 0.00 0.00 42.92 39.77 3dh7 s ASP 166 CO 0.06 -0.73 1.49 0.49 0.52 0.00 0.00 175.17 177.00 3dh7 n PHE 167 N 4.90 1.76 -2.54 -5.34 3.72 -1.26 -4.85 117.46 113.85 3dh7 n PHE 167 Ca 0.20 -0.96 -0.40 0.00 -0.05 0.00 0.00 57.45 56.25 3dh7 n PHE 167 Cb 0.47 -0.56 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 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 -2.22 4.62 0.00 -1.08 3.52 -1.26 -3.52 118.95 119.01 3dh7 s ARG 168 Ca 0.38 1.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.67 3dh7 s ARG 168 Cb 0.30 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 3dh7 s ARG 168 CO 0.09 0.22 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 3dh7 n GLY 169 N 1.12 0.00 0.21 8.12 0.00 -1.26 -4.83 105.19 108.54 3dh7 n GLY 169 Ca -0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 3dh7 n GLY 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dh7 n LEU 170 N 0.00 0.21 0.08 0.99 4.77 -1.23 -2.12 117.00 119.70 3dh7 n LEU 170 Ca 0.00 1.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.94 3dh7 n LEU 170 Cb 0.00 -0.51 -0.12 0.00 -2.33 0.00 0.00 43.42 40.45 3dh7 n LEU 170 CO 0.00 -1.19 0.08 0.58 -1.33 0.00 0.00 177.39 175.53 3dh7 h VAL 171 N 0.00 1.64 -0.08 4.08 2.07 -1.88 -2.01 116.25 120.07 3dh7 h VAL 171 Ca 0.54 -3.28 -0.01 0.00 0.82 0.00 0.00 66.70 64.76 3dh7 h VAL 171 Cb 1.42 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 34.06 3dh7 h VAL 171 CO -0.50 0.94 -0.01 -0.33 0.02 0.00 0.00 177.57 177.70 3dh7 h GLU 172 N 0.03 0.14 -0.63 1.57 3.07 -1.84 0.85 114.58 117.78 3dh7 h GLU 172 Ca -0.05 -0.05 0.08 0.00 -0.50 0.00 0.00 59.36 58.84 3dh7 h GLU 172 Cb 1.83 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 29.67 3dh7 h GLU 172 CO 0.16 0.43 0.29 -0.09 -1.40 0.00 0.00 179.01 178.39 3dh7 h ARG 173 N -0.16 0.50 0.41 2.33 9.65 -1.37 0.29 114.38 126.03 3dh7 h ARG 173 Ca 0.02 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 3dh7 h ARG 173 Cb 0.37 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3dh7 h ARG 173 CO 0.01 0.33 -0.34 1.25 2.80 0.00 0.00 179.97 184.01 3dh7 h LEU 174 N 0.51 -0.92 -0.65 3.80 5.85 -1.06 0.41 115.31 123.26 3dh7 h LEU 174 Ca 0.30 0.07 0.19 0.00 0.84 0.00 0.00 57.88 59.28 3dh7 h LEU 174 Cb 0.31 0.29 -0.12 0.00 0.37 0.00 0.00 40.66 41.51 3dh7 h LEU 174 CO -0.25 -0.48 0.06 0.00 -0.34 0.00 0.00 178.44 177.44 3dh7 n ALA 175 N -2.60 0.39 0.13 1.25 0.00 0.29 -0.10 120.51 119.87 3dh7 n ALA 175 Ca -0.09 0.70 0.11 0.00 0.00 0.00 0.00 53.44 54.16 3dh7 n ALA 175 Cb 0.33 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 19.13 3dh7 n ALA 175 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3dh7 n GLU 176 N -4.81 0.57 0.00 0.00 0.28 0.87 -3.08 120.64 114.48 3dh7 n GLU 176 Ca 0.17 -0.10 0.05 0.00 -0.16 0.00 0.00 57.16 57.12 3dh7 n GLU 176 Cb 0.56 -1.59 0.27 0.00 1.43 0.00 0.00 31.44 32.11 3dh7 n GLU 176 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3dh7 n LEU 177 N -2.28 0.00 0.00 -1.84 4.77 0.86 -4.84 117.00 113.67 3dh7 n LEU 177 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3dh7 n LEU 177 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3dh7 n LEU 177 CO 0.44 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.68 3dh7 n LEU 178 N -0.79 0.00 -4.52 2.23 4.77 -1.09 -4.34 117.00 113.25 3dh7 n LEU 178 Ca 0.07 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.86 3dh7 n LEU 178 Cb 0.03 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.95 3dh7 n LEU 178 CO 0.05 0.00 1.79 -0.81 -1.33 0.00 0.00 177.39 177.09 3dh7 n PRO 179 N 0.00 0.19 -1.40 3.23 -0.04 -1.26 -4.75 135.00 130.97 3dh7 n PRO 179 Ca 0.00 -0.29 -0.30 0.00 -0.04 0.00 0.00 63.50 62.87 3dh7 n PRO 179 Cb 0.00 -1.93 0.10 0.00 -0.04 0.00 0.00 33.50 31.63 3dh7 n PRO 179 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dh7 s LEU 180 N 5.15 2.55 0.34 1.53 1.02 -1.26 -4.94 118.68 123.07 3dh7 s LEU 180 Ca 1.19 1.44 0.25 0.00 0.02 0.00 0.00 54.13 57.03 3dh7 s LEU 180 Cb -0.61 -4.00 1.20 0.00 0.02 0.00 0.00 46.19 42.80 3dh7 s LEU 180 CO 0.40 -2.18 1.77 1.55 0.02 0.00 0.00 176.35 177.91 3dh7 h PRO 181 N -1.23 0.00 -6.52 1.29 0.13 -1.96 -3.42 132.00 120.29 3dh7 h PRO 181 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.01 3dh7 h PRO 181 Cb 1.27 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.23 3dh7 h PRO 181 CO 0.57 0.00 -0.80 -0.59 -0.23 0.00 0.00 178.00 176.95 3dh7 s PHE 182 N -3.50 2.36 0.41 1.56 -0.12 -1.26 -5.13 117.98 112.30 3dh7 s PHE 182 Ca 0.01 -0.33 -0.25 0.00 -0.05 0.00 0.00 56.93 56.31 3dh7 s PHE 182 Cb 0.08 -1.14 -0.11 0.00 -0.63 0.00 0.00 43.02 41.23 3dh7 s PHE 182 CO 0.33 0.54 1.03 -2.30 -0.05 0.00 0.00 175.22 174.77 3dh7 n PRO 183 N 0.07 1.39 -4.38 1.99 -0.02 -1.26 -4.85 135.00 127.95 3dh7 n PRO 183 Ca -0.11 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 3dh7 n PRO 183 Cb 0.57 -2.06 -0.16 0.00 -0.02 0.00 0.00 33.50 31.82 3dh7 n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dh7 s VAL 184 N -1.26 0.84 0.11 -1.45 1.01 -1.26 -0.10 120.40 118.29 3dh7 s VAL 184 Ca 0.63 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.40 3dh7 s VAL 184 Cb -0.56 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 3dh7 s VAL 184 CO 0.57 0.29 -0.24 0.00 0.00 0.00 0.00 175.10 175.72 3dh7 s MET 185 N 0.77 1.58 -0.09 2.72 0.23 0.13 0.08 119.30 124.72 3dh7 s MET 185 Ca -0.13 -1.26 -0.11 0.00 -1.03 0.00 0.00 55.69 53.16 3dh7 s MET 185 Cb -0.15 -1.98 -0.05 0.00 -1.53 0.00 0.00 34.83 31.12 3dh7 s MET 185 CO 0.02 0.47 0.26 0.08 -2.03 0.00 0.00 175.02 173.82 3dh7 s VAL 186 N -1.04 5.30 0.09 5.16 1.01 -1.22 0.23 120.40 129.93 3dh7 s VAL 186 Ca 0.15 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.62 3dh7 s VAL 186 Cb -0.10 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3dh7 s VAL 186 CO 0.07 0.55 -0.04 -1.59 0.00 0.00 0.00 175.10 174.09 3dh7 s LYS 187 N -0.69 0.79 0.00 2.72 -2.85 -0.13 -0.66 119.74 118.92 3dh7 s LYS 187 Ca 0.18 -1.33 0.00 0.00 -1.00 0.00 0.00 55.97 53.82 3dh7 s LYS 187 Cb -0.14 -0.03 0.00 0.00 -2.06 0.00 0.00 37.83 35.61 3dh7 s LYS 187 CO 0.07 -0.08 0.00 -1.91 0.10 0.00 0.00 175.35 173.52 3dh7 n GLU 188 N -0.02 3.64 -0.03 1.78 4.07 -1.10 0.78 120.64 129.77 3dh7 n GLU 188 Ca -0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 3dh7 n GLU 188 Cb 0.61 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 32.00 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 0.46 0.00 6.31 0.24 -1.26 -4.57 118.33 119.52 3dh7 n VAL 189 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 3dh7 n VAL 189 Cb 0.00 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 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 -0.25 0.69 1.01 7.63 0.00 0.14 -4.67 105.19 109.74 3dh7 n GLY 190 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.23 0.00 1.61 8.25 -1.20 -3.12 115.22 120.98 3dh7 n HIS 191 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 3dh7 n HIS 191 Cb 0.00 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.36 -0.34 3.61 -1.41 0.00 0.37 -1.00 105.19 107.77 3dh7 n GLY 192 Ca 0.16 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.56 4.04 1.17 0.99 1.43 0.83 -4.62 118.68 120.96 3dh7 s LEU 193 Ca 0.00 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 3dh7 s LEU 193 Cb 0.00 -2.40 0.27 0.00 0.03 0.00 0.00 46.19 44.09 3dh7 s LEU 193 CO 0.00 -0.17 1.08 -0.94 0.23 0.00 0.00 176.35 176.55 3dh7 s SER 194 N 1.64 1.17 0.23 2.29 1.04 -1.26 -4.61 113.70 114.20 3dh7 s SER 194 Ca 0.14 0.90 -0.07 0.00 0.48 0.00 0.00 55.95 57.40 3dh7 s SER 194 Cb -0.16 -1.33 0.38 0.00 0.10 0.00 0.00 66.02 65.01 3dh7 s SER 194 CO 0.10 -4.00 1.72 -0.09 0.98 0.00 0.00 173.24 171.95 3dh7 h ARG 195 N -2.49 0.35 0.15 4.02 2.43 -1.91 -2.06 114.38 114.87 3dh7 h ARG 195 Ca -0.50 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.36 3dh7 h ARG 195 Cb 1.32 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.79 3dh7 h ARG 195 CO 0.42 0.23 -1.35 1.05 -1.51 0.00 0.00 179.97 178.81 3dh7 h GLU 196 N 0.36 0.31 -0.92 0.20 9.09 -1.95 -0.45 114.58 121.22 3dh7 h GLU 196 Ca 0.37 -0.54 0.23 0.00 0.05 0.00 0.00 59.36 59.47 3dh7 h GLU 196 Cb 0.55 0.20 -0.17 0.00 -1.65 0.00 0.00 28.75 27.67 3dh7 h GLU 196 CO -0.40 1.24 -0.05 0.00 0.05 0.00 0.00 179.01 179.84 3dh7 n ALA 197 N -2.60 0.40 0.03 1.06 0.00 -1.15 -0.71 120.51 117.54 3dh7 n ALA 197 Ca -0.12 0.99 -0.16 0.00 0.00 0.00 0.00 53.44 54.15 3dh7 n ALA 197 Cb 1.04 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 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 1.83 0.32 -0.50 0.00 0.00 -0.83 -2.86 119.26 117.22 3dh7 h ALA 198 Ca 0.52 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.81 3dh7 h ALA 198 Cb 1.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3dh7 h ALA 198 CO -0.89 0.72 0.33 -0.07 0.00 0.00 0.00 179.25 179.35 3dh7 h LEU 199 N 0.40 0.48 -1.85 0.00 3.38 0.76 0.20 115.31 118.68 3dh7 h LEU 199 Ca -0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3dh7 h LEU 199 Cb 1.51 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 3dh7 h LEU 199 CO 0.17 0.33 -0.14 0.00 0.09 0.00 0.00 178.44 178.89 3dh7 h ALA 200 N 1.71 1.42 -0.71 1.53 0.00 -0.91 -2.77 119.26 119.54 3dh7 h ALA 200 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dh7 h ALA 200 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dh7 h ALA 200 CO -0.05 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.65 3dh7 n LEU 201 N -3.87 4.14 0.18 0.00 4.77 0.65 -4.62 117.00 118.25 3dh7 n LEU 201 Ca -0.02 -2.11 0.14 0.00 -0.03 0.00 0.00 56.01 53.98 3dh7 n LEU 201 Cb 0.24 -0.51 0.61 0.00 -2.33 0.00 0.00 43.42 41.42 3dh7 n LEU 201 CO 0.32 0.94 0.90 -0.09 -1.33 0.00 0.00 177.39 178.14 3dh7 h ARG 202 N 4.20 0.00 0.00 3.23 1.12 -1.13 -3.28 114.38 118.52 3dh7 h ARG 202 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 3dh7 h ARG 202 Cb 1.10 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.06 3dh7 h ARG 202 CO 0.06 0.00 0.00 -0.40 -3.11 0.00 0.00 179.97 176.52 3dh7 n ASP 203 N -2.47 0.00 -4.69 -3.80 5.68 -1.26 -4.98 116.55 105.02 3dh7 n ASP 203 Ca 0.01 -0.61 -0.63 0.00 -0.50 0.00 0.00 54.79 53.06 3dh7 n ASP 203 Cb 0.19 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.09 3dh7 n ASP 203 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3dh7 n LEU 204 N 0.00 1.42 -3.52 -2.12 4.32 -1.24 -4.90 117.00 110.97 3dh7 n LEU 204 Ca 0.00 1.15 -0.38 0.00 -0.02 0.00 0.00 56.01 56.75 3dh7 n LEU 204 Cb 0.30 -0.98 -0.05 0.00 -1.62 0.00 0.00 43.42 41.07 3dh7 n LEU 204 CO 0.00 -0.88 2.11 -0.81 -1.22 0.00 0.00 177.39 176.59 3dh7 n PRO 205 N 3.96 1.51 -2.17 3.23 -0.04 -1.26 -4.94 135.00 135.29 3dh7 n PRO 205 Ca 0.27 -1.70 -0.29 0.00 -0.04 0.00 0.00 63.50 61.74 3dh7 n PRO 205 Cb 0.03 -2.79 0.02 0.00 -0.04 0.00 0.00 33.50 30.72 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 0.88 3.28 0.00 1.53 1.43 -1.26 -4.84 118.68 119.69 3dh7 s LEU 206 Ca 0.53 1.11 0.25 0.00 -1.03 0.00 0.00 54.13 54.99 3dh7 s LEU 206 Cb 0.13 -4.04 0.44 0.00 0.03 0.00 0.00 46.19 42.75 3dh7 s LEU 206 CO 0.10 -0.91 1.37 0.00 0.23 0.00 0.00 176.35 177.13 3dh7 n ALA 207 N -2.64 3.29 0.00 4.21 0.00 0.11 -4.98 120.51 120.51 3dh7 n ALA 207 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3dh7 n ALA 207 Cb 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3dh7 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dh7 n ALA 208 N -0.39 0.00 -2.96 0.00 0.00 -1.25 -4.37 120.51 111.54 3dh7 n ALA 208 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 3dh7 n ALA 208 Cb 0.40 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.68 3dh7 n ALA 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dh7 s VAL 209 N -1.71 2.09 -0.25 0.00 1.01 -0.73 -3.39 120.40 117.42 3dh7 s VAL 209 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 3dh7 s VAL 209 Cb 0.00 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 3dh7 s VAL 209 CO 0.00 0.57 0.16 -0.62 0.00 0.00 0.00 175.10 175.21 3dh7 s ASP 210 N 0.07 6.08 0.11 3.32 -1.08 0.17 -0.12 116.67 125.21 3dh7 s ASP 210 Ca -0.11 0.09 0.27 0.00 -0.52 0.00 0.00 52.55 52.28 3dh7 s ASP 210 Cb -0.16 -2.10 0.90 0.00 -1.46 0.00 0.00 42.92 40.10 3dh7 s ASP 210 CO 0.06 0.04 1.76 1.33 0.52 0.00 0.00 175.17 178.89 3dh7 n VAL 211 N 4.42 0.30 -2.71 1.11 0.24 -0.29 -2.69 118.33 118.71 3dh7 n VAL 211 Ca -0.15 -0.16 -0.05 0.00 -2.04 0.00 0.00 64.34 61.95 3dh7 n VAL 211 Cb 0.52 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 3dh7 n VAL 211 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dh7 n ALA 212 N -1.66 -1.34 -1.93 2.33 0.00 -1.25 -0.12 120.51 116.54 3dh7 n ALA 212 Ca 0.06 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 3dh7 n ALA 212 Cb 0.39 -0.14 0.09 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.13 1.69 0.51 0.00 0.00 -0.09 0.25 107.32 107.55 3dh7 s GLY 213 Ca 0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 44.72 43.57 3dh7 s GLY 213 CO 0.17 -0.49 0.98 0.00 0.00 0.00 0.00 173.10 173.76 3dh7 s ALA 214 N -3.40 3.07 0.00 3.20 0.00 0.59 -4.21 121.76 121.01 3dh7 s ALA 214 Ca 0.63 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.78 3dh7 s ALA 214 Cb -0.09 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3dh7 s ALA 214 CO 0.47 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.42 3dh7 n GLY 215 N -1.54 1.17 0.00 0.00 0.00 -1.26 -1.61 105.19 101.96 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 1.44 3.72 -0.02 0.00 -1.26 -4.38 105.19 104.69 3dh7 n GLY 216 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 2.47 4.64 -0.24 2.61 -4.23 -1.26 -0.12 115.64 119.50 3dh7 s THR 217 Ca 0.00 2.06 -0.17 0.00 -1.18 0.00 0.00 61.69 62.40 3dh7 s THR 217 Cb 0.00 -4.32 -0.03 0.00 1.34 0.00 0.00 72.50 69.49 3dh7 s THR 217 CO 0.00 0.25 0.45 -0.55 -0.54 0.00 0.00 174.62 174.23 3dh7 s SER 218 N 0.41 6.40 0.31 3.99 0.15 -0.33 -4.74 113.70 119.90 3dh7 s SER 218 Ca 0.49 0.48 0.05 0.00 0.70 0.00 0.00 55.95 57.67 3dh7 s SER 218 Cb -0.22 -2.25 0.52 0.00 -1.71 0.00 0.00 66.02 62.36 3dh7 s SER 218 CO 0.29 -0.20 1.78 -0.50 1.20 0.00 0.00 173.24 175.82 3dh7 h TRP 219 N 7.83 0.43 0.08 3.44 4.06 -1.86 0.97 115.95 130.91 3dh7 h TRP 219 Ca -0.32 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.55 3dh7 h TRP 219 Cb 1.15 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 29.20 3dh7 h TRP 219 CO 0.73 0.59 -0.09 0.00 -3.56 0.00 0.00 178.44 176.11 3dh7 h ALA 220 N 1.42 -0.80 -0.83 1.49 0.00 -1.91 0.60 119.26 119.24 3dh7 h ALA 220 Ca 0.06 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.11 3dh7 h ALA 220 Cb 0.58 0.37 -0.15 0.00 0.00 0.00 0.00 17.79 18.58 3dh7 h ALA 220 CO 0.04 -0.81 -0.16 0.00 0.00 0.00 0.00 179.25 178.32 3dh7 h ARG 221 N -0.18 0.01 0.09 0.00 3.08 -1.77 -1.10 114.38 114.51 3dh7 h ARG 221 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3dh7 h ARG 221 Cb 0.16 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3dh7 h ARG 221 CO -0.02 0.01 -0.27 0.28 -1.07 0.00 0.00 179.97 178.90 3dh7 h VAL 222 N 0.01 0.00 -0.86 2.04 2.07 0.16 -1.17 116.25 118.51 3dh7 h VAL 222 Ca 0.41 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.04 3dh7 h VAL 222 Cb 0.66 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.31 3dh7 h VAL 222 CO -0.83 0.00 -0.40 -0.62 0.02 0.00 0.00 177.57 175.74 3dh7 n GLU 223 N -4.00 -0.26 0.25 1.57 4.71 0.19 -0.40 120.64 122.69 3dh7 n GLU 223 Ca -0.05 1.31 0.08 0.00 -0.01 0.00 0.00 57.16 58.50 3dh7 n GLU 223 Cb 0.22 -1.94 0.62 0.00 -1.01 0.00 0.00 31.44 29.32 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 0.00 -0.33 3.49 5.08 -0.94 -1.58 114.58 120.30 3dh7 h GLU 224 Ca 0.24 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 3dh7 h GLU 224 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3dh7 h GLU 224 CO -0.84 0.12 -0.29 2.35 -1.00 0.00 0.00 179.01 179.35 3dh7 h TRP 225 N 0.00 0.80 0.83 4.33 2.91 0.55 0.42 115.95 125.78 3dh7 h TRP 225 Ca -0.00 -0.20 -0.04 0.00 1.13 0.00 0.00 58.89 59.78 3dh7 h TRP 225 Cb 0.22 -0.18 0.01 0.00 -0.51 0.00 0.00 29.16 28.70 3dh7 h TRP 225 CO 0.00 0.90 -0.40 0.28 -1.03 0.00 0.00 178.44 178.20 3dh7 h VAL 226 N 0.59 0.12 -0.52 2.65 2.07 -0.90 0.59 116.25 120.85 3dh7 h VAL 226 Ca 0.07 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.58 3dh7 h VAL 226 Cb 0.80 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 3dh7 h VAL 226 CO 0.07 0.01 0.03 0.03 0.02 0.00 0.00 177.57 177.72 3dh7 h ARG 227 N -1.20 0.14 0.00 1.57 3.08 -1.06 -3.32 114.38 113.60 3dh7 h ARG 227 Ca -0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3dh7 h ARG 227 Cb 0.86 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3dh7 h ARG 227 CO 0.19 0.09 -0.13 1.19 -1.07 0.00 0.00 179.97 180.24 3dh7 n PHE 228 N -5.21 0.00 -0.24 3.04 3.01 0.15 -4.97 117.46 113.24 3dh7 n PHE 228 Ca 0.06 -0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.06 3dh7 n PHE 228 Cb 0.28 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.61 0.00 3.32 1.37 0.00 0.21 -4.81 105.19 104.66 3dh7 n GLY 229 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.47 1.20 -0.71 1.61 -1.05 -1.26 -4.93 118.70 113.08 3dh7 s GLU 230 Ca 0.00 -1.34 -0.20 0.00 -0.15 0.00 0.00 54.97 53.28 3dh7 s GLU 230 Cb 0.00 0.35 0.11 0.00 -0.44 0.00 0.00 34.13 34.14 3dh7 s GLU 230 CO 0.00 -0.43 0.89 0.08 0.95 0.00 0.00 175.26 176.75 3dh7 s VAL 231 N -4.04 4.71 0.46 1.83 1.01 -1.26 -4.15 120.40 118.96 3dh7 s VAL 231 Ca 0.25 -1.06 0.17 0.00 0.00 0.00 0.00 61.98 61.34 3dh7 s VAL 231 Cb 0.04 -4.62 0.35 0.00 0.00 0.00 0.00 36.38 32.15 3dh7 s VAL 231 CO 0.05 -1.31 1.98 0.03 0.00 0.00 0.00 175.10 175.85 3dh7 h ARG 232 N 9.11 0.28 -2.53 2.72 2.47 -1.94 -3.33 114.38 121.16 3dh7 h ARG 232 Ca -0.16 -0.02 -0.60 0.00 -1.26 0.00 0.00 59.98 57.95 3dh7 h ARG 232 Cb 1.06 -0.06 -0.41 0.00 -1.65 0.00 0.00 29.97 28.91 3dh7 h ARG 232 CO 1.10 0.18 -0.71 0.72 0.56 0.00 0.00 179.97 181.82 3dh7 n HIS 233 N -4.45 2.30 -0.34 3.04 8.25 -1.26 -4.91 115.22 117.84 3dh7 n HIS 233 Ca 0.10 -4.01 0.22 0.00 -0.26 0.00 0.00 57.72 53.76 3dh7 n HIS 233 Cb 0.44 -0.44 0.47 0.00 1.12 0.00 0.00 29.99 31.58 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 4.82 0.42 0.00 -0.41 0.11 -2.01 -2.54 132.00 132.40 3dh7 h PRO 234 Ca 0.17 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 3dh7 h PRO 234 Cb 0.76 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 3dh7 h PRO 234 CO 0.67 0.28 -0.07 1.49 -0.21 0.00 0.00 178.00 180.16 3dh7 h GLU 235 N 0.43 0.00 -0.87 1.05 4.81 -1.94 -2.43 114.58 115.64 3dh7 h GLU 235 Ca 0.65 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 60.06 3dh7 h GLU 235 Cb 1.50 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.72 3dh7 h GLU 235 CO -0.41 0.62 -0.19 1.25 -0.73 0.00 0.00 179.01 179.55 3dh7 h LEU 236 N -1.00 -0.76 -2.17 1.64 6.46 -1.92 0.27 115.31 117.83 3dh7 h LEU 236 Ca -0.02 0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 3dh7 h LEU 236 Cb 0.65 0.52 -0.00 0.00 -0.73 0.00 0.00 40.66 41.10 3dh7 h LEU 236 CO -0.01 -0.28 -0.04 0.00 -0.62 0.00 0.00 178.44 177.49 3dh7 n GLU 238 N -4.06 0.21 -1.59 0.00 -0.58 0.07 -4.52 120.64 110.17 3dh7 n GLU 238 Ca -0.03 0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.38 3dh7 n GLU 238 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 -1.36 2.22 0.00 -3.67 5.41 0.39 -4.82 119.36 117.54 3dh7 n ILE 239 Ca 0.09 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.34 3dh7 n ILE 239 Cb 0.21 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 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 1.23 2.41 3.23 7.39 0.00 -1.26 -4.82 105.19 113.36 3dh7 n GLY 240 Ca 0.09 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.94 3.84 0.08 -0.61 1.09 -0.17 -4.90 121.20 118.59 3dh7 s ILE 241 Ca 0.00 -1.46 -0.32 0.00 -1.10 0.00 0.00 60.65 57.77 3dh7 s ILE 241 Cb 0.00 -3.34 -0.11 0.00 -1.06 0.00 0.00 42.46 37.94 3dh7 s ILE 241 CO 0.00 -0.43 1.82 -0.81 -0.10 0.00 0.00 174.94 175.42 3dh7 n PRO 242 N 4.81 2.59 -0.16 2.79 -0.04 -1.26 -0.30 135.00 143.42 3dh7 n PRO 242 Ca -0.09 0.94 -0.04 0.00 -0.04 0.00 0.00 63.50 64.27 3dh7 n PRO 242 Cb 0.43 -2.82 -0.04 0.00 -0.04 0.00 0.00 33.50 31.04 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 4.65 -0.26 -0.28 0.52 -1.04 -0.63 0.76 114.28 118.00 3dh7 n THR 243 Ca 0.19 1.02 -0.06 0.00 -2.04 0.00 0.00 64.05 63.16 3dh7 n THR 243 Cb 0.35 -1.27 -0.01 0.00 -1.82 0.00 0.00 70.33 67.57 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 0.14 -0.15 -0.88 2.41 0.00 -0.99 0.22 119.26 120.00 3dh7 h ALA 244 Ca 0.06 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.23 3dh7 h ALA 244 Cb 0.16 0.98 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 3dh7 h ALA 244 CO -0.36 -0.75 0.52 0.00 0.00 0.00 0.00 179.25 178.65 3dh7 h ARG 245 N -0.13 0.85 -0.13 0.00 2.47 0.18 -0.95 114.38 116.67 3dh7 h ARG 245 Ca 0.24 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.86 3dh7 h ARG 245 Cb 0.56 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3dh7 h ARG 245 CO -0.80 0.56 -0.09 0.00 0.56 0.00 0.00 179.97 180.21 3dh7 h ALA 246 N 1.47 0.19 -0.34 0.04 0.00 0.28 0.48 119.26 121.38 3dh7 h ALA 246 Ca 0.42 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3dh7 h ALA 246 Cb 0.35 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3dh7 h ALA 246 CO -0.24 0.01 -0.30 0.82 0.00 0.00 0.00 179.25 179.54 3dh7 h ILE 247 N -0.06 0.00 -0.61 0.00 2.04 -0.94 0.42 117.51 118.36 3dh7 h ILE 247 Ca 0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.01 3dh7 h ILE 247 Cb 0.57 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 3dh7 h ILE 247 CO 0.02 0.00 0.06 -0.07 0.00 0.00 0.00 178.15 178.16 3dh7 h LEU 248 N -0.12 -0.15 0.35 1.44 3.38 -0.70 -0.51 115.31 119.00 3dh7 h LEU 248 Ca 0.06 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3dh7 h LEU 248 Cb 0.27 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3dh7 h LEU 248 CO -0.38 -0.06 -0.17 -0.33 0.09 0.00 0.00 178.44 177.59 3dh7 h GLU 249 N 0.18 -0.45 -0.82 1.13 5.08 0.67 -2.62 114.58 117.74 3dh7 h GLU 249 Ca 0.32 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.79 3dh7 h GLU 249 Cb 0.51 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.79 3dh7 h GLU 249 CO -0.47 -0.14 0.49 0.28 -1.00 0.00 0.00 179.01 178.17 3dh7 h VAL 250 N -0.81 0.97 -0.23 3.13 2.07 0.00 -2.48 116.25 118.92 3dh7 h VAL 250 Ca -0.05 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 3dh7 h VAL 250 Cb 0.52 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 3dh7 h VAL 250 CO 0.08 0.16 -0.25 -0.09 0.02 0.00 0.00 177.57 177.49 3dh7 h ARG 251 N 0.86 0.43 0.00 1.57 9.65 -1.04 0.17 114.38 126.02 3dh7 h ARG 251 Ca 0.38 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 3dh7 h ARG 251 Cb 0.26 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 3dh7 h ARG 251 CO -0.21 0.65 -0.05 1.49 2.80 0.00 0.00 179.97 184.65 3dh7 h GLU 252 N 0.38 0.00 0.00 0.20 4.57 -1.05 -2.57 114.58 116.11 3dh7 h GLU 252 Ca 0.06 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.91 3dh7 h GLU 252 Cb 0.64 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.17 3dh7 h GLU 252 CO 0.05 0.05 -2.26 0.28 -1.18 0.00 0.00 179.01 175.95 3dh7 n VAL 253 N -4.17 1.26 -3.45 0.32 0.31 -0.89 -4.63 118.33 107.08 3dh7 n VAL 253 Ca -0.03 -0.49 -0.35 0.00 -0.01 0.00 0.00 64.34 63.47 3dh7 n VAL 253 Cb 0.13 -1.27 -0.05 0.00 -0.91 0.00 0.00 33.84 31.74 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 -3.14 4.53 -0.23 7.52 4.77 0.54 -4.91 117.00 126.09 3dh7 n LEU 254 Ca -0.39 -5.24 0.31 0.00 -0.03 0.00 0.00 56.01 50.67 3dh7 n LEU 254 Cb 0.92 -1.01 0.66 0.00 -2.33 0.00 0.00 43.42 41.66 3dh7 n LEU 254 CO 0.22 1.73 1.29 1.55 -1.33 0.00 0.00 177.39 180.85 3dh7 h PRO 255 N 5.36 0.00 0.00 3.23 0.13 -1.72 -3.00 132.00 135.99 3dh7 h PRO 255 Ca 0.18 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.18 3dh7 h PRO 255 Cb 0.72 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 3dh7 h PRO 255 CO 0.95 0.00 -1.50 0.72 -0.23 0.00 0.00 178.00 177.94 3dh7 n HIS 256 N -3.72 0.00 -1.82 1.56 8.25 -1.26 -4.95 115.22 113.28 3dh7 n HIS 256 Ca 0.22 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.27 3dh7 n HIS 256 Cb 1.27 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 32.00 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 -4.75 4.37 -0.11 2.41 2.96 -1.13 -4.92 118.68 117.51 3dh7 s LEU 257 Ca -0.05 2.79 -0.37 0.00 -0.22 0.00 0.00 54.13 56.27 3dh7 s LEU 257 Cb 0.02 -3.61 -0.15 0.00 0.50 0.00 0.00 46.19 42.96 3dh7 s LEU 257 CO 0.28 -0.90 1.69 -2.65 -1.32 0.00 0.00 176.35 173.45 3dh7 n PRO 258 N 3.56 1.55 -4.39 0.98 -0.02 -1.26 -4.83 135.00 130.58 3dh7 n PRO 258 Ca 0.13 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 3dh7 n PRO 258 Cb 0.37 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 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 2.80 3.29 -0.21 2.45 1.43 -1.26 -1.77 118.68 125.41 3dh7 s LEU 259 Ca 0.92 -0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.75 3dh7 s LEU 259 Cb -0.90 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 3dh7 s LEU 259 CO 0.55 0.19 0.46 -0.69 0.23 0.00 0.00 176.35 177.09 3dh7 s VAL 260 N 0.24 5.15 -0.25 -1.59 1.01 0.83 -0.88 120.40 124.91 3dh7 s VAL 260 Ca -0.02 0.81 -0.18 0.00 0.00 0.00 0.00 61.98 62.59 3dh7 s VAL 260 Cb -0.14 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 3dh7 s VAL 260 CO 0.03 0.20 0.50 0.00 0.00 0.00 0.00 175.10 175.83 3dh7 s ALA 261 N 1.58 3.58 0.23 5.51 0.00 0.10 -1.14 121.76 131.62 3dh7 s ALA 261 Ca 0.21 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 3dh7 s ALA 261 Cb -0.15 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 3dh7 s ALA 261 CO 0.09 -0.67 0.31 -1.54 0.00 0.00 0.00 175.76 173.95 3dh7 s SER 262 N 1.47 0.12 0.00 0.00 1.04 -1.26 0.87 113.70 115.94 3dh7 s SER 262 Ca 0.21 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.45 3dh7 s SER 262 Cb -0.16 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.46 3dh7 s SER 262 CO 0.09 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.91 3dh7 n GLY 263 N -0.35 0.71 2.50 7.32 0.00 -1.26 -0.91 105.19 113.20 3dh7 n GLY 263 Ca 0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 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 1.67 2.61 -0.02 0.00 -1.26 -4.18 105.19 104.01 3dh7 n GLY 264 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.53 5.29 1.09 1.61 0.31 -1.26 -4.73 118.33 118.11 3dh7 n VAL 265 Ca -0.18 -4.78 0.12 0.00 -0.01 0.00 0.00 64.34 59.50 3dh7 n VAL 265 Cb 0.57 -2.02 0.32 0.00 -0.91 0.00 0.00 33.84 31.81 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 1.68 0.00 -4.39 3.52 4.01 -1.26 -4.63 117.16 116.09 3dh7 n TYR 266 Ca 0.53 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.98 3dh7 n TYR 266 Cb 0.27 -0.22 -0.12 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.83 2.70 0.61 -0.72 -4.23 -1.26 -5.02 115.64 104.88 3dh7 s THR 267 Ca 0.16 -1.51 0.32 0.00 -1.18 0.00 0.00 61.69 59.49 3dh7 s THR 267 Cb 0.18 -2.21 0.37 0.00 1.34 0.00 0.00 72.50 72.18 3dh7 s THR 267 CO 0.63 0.14 2.28 1.23 -0.54 0.00 0.00 174.62 178.36 3dh7 h GLY 268 N 3.91 0.00 0.36 3.99 0.00 -1.87 0.40 103.07 109.86 3dh7 h GLY 268 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3dh7 h GLY 268 CO 0.45 0.00 -0.17 -0.84 0.00 0.00 0.00 176.54 175.97 3dh7 h THR 269 N 0.00 0.00 -0.83 4.70 2.02 -1.86 0.61 112.91 117.54 3dh7 h THR 269 Ca 0.00 -0.42 0.25 0.00 0.77 0.00 0.00 66.41 67.02 3dh7 h THR 269 Cb 0.01 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.26 3dh7 h THR 269 CO -0.00 0.00 0.11 0.47 0.37 0.00 0.00 175.52 176.47 3dh7 n ASP 270 N -4.48 -0.02 -0.17 4.18 10.43 -1.10 0.31 116.55 125.69 3dh7 n ASP 270 Ca -0.06 1.41 -0.02 0.00 2.57 0.00 0.00 54.79 58.69 3dh7 n ASP 270 Cb 0.19 -0.55 0.06 0.00 1.84 0.00 0.00 41.12 42.66 3dh7 n ASP 270 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 3dh7 h GLY 271 N 0.00 0.48 0.97 0.44 0.00 0.12 0.27 103.07 105.35 3dh7 h GLY 271 Ca 0.55 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.95 3dh7 h GLY 271 CO -0.76 -0.18 0.12 0.00 0.00 0.00 0.00 176.54 175.72 3dh7 h ALA 272 N 1.51 0.64 0.13 3.60 0.00 0.22 0.06 119.26 125.43 3dh7 h ALA 272 Ca 0.27 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dh7 h ALA 272 Cb 0.42 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3dh7 h ALA 272 CO -0.50 0.32 -0.53 0.87 0.00 0.00 0.00 179.25 179.41 3dh7 h LYS 273 N 0.66 -0.74 -0.68 0.00 1.57 -0.87 0.61 116.57 117.12 3dh7 h LYS 273 Ca 0.15 0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.10 3dh7 h LYS 273 Cb 0.33 0.17 -0.13 0.00 0.08 0.00 0.00 32.23 32.68 3dh7 h LYS 273 CO 0.00 -0.49 -0.32 0.00 -0.57 0.00 0.00 179.45 178.07 3dh7 h ALA 274 N -0.56 0.08 -0.56 3.86 0.00 0.16 0.74 119.26 122.98 3dh7 h ALA 274 Ca -0.01 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.21 3dh7 h ALA 274 Cb 0.76 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 3dh7 h ALA 274 CO -0.28 -0.63 0.07 -0.07 0.00 0.00 0.00 179.25 178.34 3dh7 h LEU 275 N -0.11 -0.11 -0.35 0.00 3.38 0.14 -2.17 115.31 116.09 3dh7 h LEU 275 Ca 0.27 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 3dh7 h LEU 275 Cb 0.56 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3dh7 h LEU 275 CO -0.74 -0.03 0.11 0.00 0.09 0.00 0.00 178.44 177.87 3dh7 h ALA 276 N 1.47 0.46 0.00 1.53 0.00 0.24 0.17 119.26 123.12 3dh7 h ALA 276 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3dh7 h ALA 276 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dh7 h ALA 276 CO -0.42 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.20 3dh7 n LEU 277 N -4.66 0.00 0.00 0.00 4.77 -0.27 -2.34 117.00 114.50 3dh7 n LEU 277 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3dh7 n LEU 277 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3dh7 n LEU 277 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3dh7 n GLY 278 N -0.78 0.88 3.68 -0.72 0.00 0.57 -4.54 105.19 104.27 3dh7 n GLY 278 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3dh7 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 n ALA 279 N -1.13 -2.63 0.00 4.61 0.00 -1.15 -4.84 120.51 115.37 3dh7 n ALA 279 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.75 3dh7 n ALA 279 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3dh7 n ALA 279 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dh7 n ASP 280 N -4.45 0.63 -4.49 0.00 10.43 -0.06 -4.66 116.55 113.96 3dh7 n ASP 280 Ca 0.16 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.28 3dh7 n ASP 280 Cb 0.59 0.00 -0.10 0.00 1.84 0.00 0.00 41.12 43.44 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 -4.53 2.63 0.04 0.64 2.01 -1.08 -4.82 118.68 113.57 3dh7 s LEU 281 Ca 0.00 -1.14 0.05 0.00 0.01 0.00 0.00 54.13 53.04 3dh7 s LEU 281 Cb 0.00 -0.92 -0.04 0.00 0.01 0.00 0.00 46.19 45.24 3dh7 s LEU 281 CO 0.00 -0.17 -0.09 -0.76 1.01 0.00 0.00 176.35 176.34 3dh7 s LEU 282 N -3.53 3.07 -0.01 1.79 1.02 0.73 -0.73 118.68 121.04 3dh7 s LEU 282 Ca 0.31 -0.25 0.02 0.00 0.02 0.00 0.00 54.13 54.22 3dh7 s LEU 282 Cb 0.01 -1.80 -0.00 0.00 0.02 0.00 0.00 46.19 44.41 3dh7 s LEU 282 CO 0.14 0.25 -0.05 0.00 0.02 0.00 0.00 176.35 176.71 3dh7 s ALA 283 N -1.06 0.46 0.02 4.21 0.00 0.25 -0.84 121.76 124.81 3dh7 s ALA 283 Ca 0.18 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 51.98 3dh7 s ALA 283 Cb -0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 3dh7 s ALA 283 CO 0.09 0.11 -0.18 0.08 0.00 0.00 0.00 175.76 175.86 3dh7 s VAL 284 N -0.10 2.78 0.00 0.00 1.01 -0.95 -4.16 120.40 118.98 3dh7 s VAL 284 Ca 0.02 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.90 3dh7 s VAL 284 Cb -0.02 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.21 3dh7 s VAL 284 CO -0.00 0.40 0.00 0.00 0.00 0.00 0.00 175.10 175.50 3dh7 n ALA 285 N 1.75 2.63 -0.34 5.51 0.00 -1.26 0.19 120.51 128.98 3dh7 n ALA 285 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 3dh7 n ALA 285 Cb 0.52 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.06 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 1.25 0.00 0.00 2.43 -1.92 0.50 114.38 116.63 3dh7 h ARG 286 Ca 0.00 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3dh7 h ARG 286 Cb 0.00 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 3dh7 h ARG 286 CO 0.00 0.89 -0.01 -1.35 -1.51 0.00 0.00 179.97 177.99 3dh7 h PRO 287 N 1.26 0.00 0.00 0.20 0.11 -1.97 0.62 132.00 132.22 3dh7 h PRO 287 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 3dh7 h PRO 287 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 3dh7 h PRO 287 CO -0.06 0.01 -0.21 -0.11 -0.21 0.00 0.00 178.00 177.42 3dh7 n LEU 288 N -3.23 0.48 -0.04 2.35 7.94 0.17 -4.14 117.00 120.53 3dh7 n LEU 288 Ca -0.02 0.38 -0.14 0.00 -1.11 0.00 0.00 56.01 55.12 3dh7 n LEU 288 Cb 0.13 -0.34 -0.08 0.00 0.53 0.00 0.00 43.42 43.66 3dh7 n LEU 288 CO 0.23 -0.05 0.54 0.25 -1.11 0.00 0.00 177.39 177.25 3dh7 h LEU 289 N 0.00 0.37 0.62 -1.96 5.85 -0.67 -1.27 115.31 118.24 3dh7 h LEU 289 Ca 0.00 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 3dh7 h LEU 289 Cb 0.63 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 3dh7 h LEU 289 CO 0.00 0.85 -0.38 -0.09 -0.34 0.00 0.00 178.44 178.48 3dh7 h ARG 290 N -0.10 -0.91 -1.00 1.25 9.65 -1.72 -0.94 114.38 120.62 3dh7 h ARG 290 Ca 0.01 0.06 0.36 0.00 -1.10 0.00 0.00 59.98 59.31 3dh7 h ARG 290 Cb 0.78 0.21 -0.16 0.00 -1.39 0.00 0.00 29.97 29.40 3dh7 h ARG 290 CO 0.05 -0.60 0.53 -1.35 2.80 0.00 0.00 179.97 181.39 3dh7 h PRO 291 N -0.94 0.16 -0.63 0.20 0.10 -1.77 0.79 132.00 129.91 3dh7 h PRO 291 Ca -0.08 -0.01 0.12 0.00 0.10 0.00 0.00 66.00 66.13 3dh7 h PRO 291 Cb 0.76 -0.04 -0.09 0.00 0.10 0.00 0.00 31.00 31.74 3dh7 h PRO 291 CO 0.08 0.11 0.14 0.00 0.10 0.00 0.00 178.00 178.42 3dh7 h ALA 292 N 1.92 0.75 0.00 -0.75 0.00 0.04 0.15 119.26 121.38 3dh7 h ALA 292 Ca 0.78 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.82 3dh7 h ALA 292 Cb 1.90 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.87 3dh7 h ALA 292 CO -0.69 -0.30 0.00 -0.07 0.00 0.00 0.00 179.25 178.18 3dh7 h LEU 293 N 0.27 0.00 -4.08 0.00 3.38 0.14 -1.86 115.31 113.17 3dh7 h LEU 293 Ca 0.33 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.67 3dh7 h LEU 293 Cb 0.50 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.90 3dh7 h LEU 293 CO -0.42 0.00 0.09 -1.84 0.09 0.00 0.00 178.44 176.36 3dh7 n GLU 294 N -2.60 3.13 -0.34 1.13 0.00 0.52 -5.08 120.64 117.40 3dh7 n GLU 294 Ca -0.01 -3.78 0.04 0.00 0.00 0.00 0.00 57.16 53.42 3dh7 n GLU 294 Cb 0.11 -2.28 -0.01 0.00 0.00 0.00 0.00 31.44 29.26 3dh7 n GLU 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dh7 n GLY 295 N -0.75 -1.82 0.00 -1.84 0.00 -0.70 -4.40 105.19 95.68 3dh7 n GLY 295 Ca 0.52 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.11 0.00 0.00 4.61 0.00 -1.26 -2.81 120.51 118.93 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 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 0.06 0.00 0.00 -1.26 -0.34 120.64 119.10 3dh7 n GLU 297 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.13 3dh7 n GLU 297 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 3dh7 n GLU 297 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 3dh7 h ARG 298 N 0.00 -0.17 -0.17 5.31 9.65 -1.74 -2.25 114.38 125.00 3dh7 h ARG 298 Ca 0.00 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 3dh7 h ARG 298 Cb 0.00 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 3dh7 h ARG 298 CO 0.00 -0.12 -0.10 0.28 2.80 0.00 0.00 179.97 182.83 3dh7 n VAL 299 N -2.99 -0.12 -0.22 0.20 0.31 0.54 0.21 118.33 116.27 3dh7 n VAL 299 Ca -0.02 0.95 0.08 0.00 -0.01 0.00 0.00 64.34 65.33 3dh7 n VAL 299 Cb 0.07 -1.22 0.16 0.00 -0.91 0.00 0.00 33.84 31.95 3dh7 n VAL 299 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dh7 n ALA 300 N -2.88 0.28 0.20 3.52 0.00 -0.72 -1.06 120.51 119.85 3dh7 n ALA 300 Ca 0.00 0.68 -0.08 0.00 0.00 0.00 0.00 53.44 54.04 3dh7 n ALA 300 Cb 0.04 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 3dh7 n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dh7 h ALA 301 N 1.26 -1.05 -0.30 0.00 0.00 0.40 -1.47 119.26 118.11 3dh7 h ALA 301 Ca 0.36 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3dh7 h ALA 301 Cb 0.72 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3dh7 h ALA 301 CO -0.60 -1.01 -0.17 1.87 0.00 0.00 0.00 179.25 179.33 3dh7 n TRP 302 N -3.49 -0.13 0.14 0.00 -0.00 -0.62 -0.05 117.44 113.28 3dh7 n TRP 302 Ca -0.06 0.37 -0.14 0.00 -0.00 0.00 0.00 57.50 57.67 3dh7 n TRP 302 Cb 0.20 -0.42 -0.06 0.00 -0.00 0.00 0.00 31.31 31.03 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 0.32 0.00 5.87 2.04 -1.07 -1.22 117.51 123.45 3dh7 h ILE 303 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 3dh7 h ILE 303 Cb 0.12 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3dh7 h ILE 303 CO -0.28 0.00 -0.04 1.23 0.00 0.00 0.00 178.15 179.06 3dh7 h GLY 304 N -0.57 0.00 0.90 5.37 0.00 -0.36 0.23 103.07 108.64 3dh7 h GLY 304 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 3dh7 h GLY 304 CO -0.16 0.00 -0.25 -1.80 0.00 0.00 0.00 176.54 174.34 3dh7 h ASP 305 N 0.00 -0.59 -0.99 0.19 3.58 0.61 -0.84 116.42 118.39 3dh7 h ASP 305 Ca -0.00 -0.03 0.25 0.00 0.42 0.00 0.00 57.03 57.67 3dh7 h ASP 305 Cb 0.14 0.15 -0.13 0.00 1.72 0.00 0.00 39.33 41.22 3dh7 h ASP 305 CO 0.00 -0.34 0.56 0.22 -2.88 0.00 0.00 179.24 176.81 3dh7 h TYR 306 N -0.80 0.95 0.00 0.28 3.20 0.47 0.70 116.97 121.76 3dh7 h TYR 306 Ca -0.07 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 3dh7 h TYR 306 Cb 0.58 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 3dh7 h TYR 306 CO -0.02 0.02 -0.72 -0.07 -1.64 0.00 0.00 178.16 175.74 3dh7 h LEU 307 N 0.53 0.00 -0.28 2.82 4.07 -0.93 -0.07 115.31 121.44 3dh7 h LEU 307 Ca 0.64 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.54 3dh7 h LEU 307 Cb 1.25 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 3dh7 h LEU 307 CO -0.50 0.52 -0.05 -0.08 -1.08 0.00 0.00 178.44 177.25 3dh7 h GLU 308 N 0.00 0.54 0.22 1.13 4.81 0.55 0.14 114.58 121.97 3dh7 h GLU 308 Ca -0.04 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3dh7 h GLU 308 Cb 1.43 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 3dh7 h GLU 308 CO 0.06 0.73 -0.13 1.49 -0.73 0.00 0.00 179.01 180.43 3dh7 h GLU 309 N 0.30 -0.31 -0.30 1.92 4.81 -1.03 -2.14 114.58 117.83 3dh7 h GLU 309 Ca 0.07 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 3dh7 h GLU 309 Cb 0.52 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 3dh7 h GLU 309 CO 0.03 -0.21 -0.15 -0.11 -0.73 0.00 0.00 179.01 177.84 3dh7 n LEU 310 N -3.00 -0.26 0.02 1.64 7.94 -0.04 0.44 117.00 123.74 3dh7 n LEU 310 Ca -0.04 0.52 -0.10 0.00 -1.11 0.00 0.00 56.01 55.28 3dh7 n LEU 310 Cb 0.13 -0.09 -0.04 0.00 0.53 0.00 0.00 43.42 43.95 3dh7 n LEU 310 CO 0.09 -0.45 0.79 -0.09 -1.11 0.00 0.00 177.39 176.63 3dh7 h ARG 311 N 0.00 -0.15 -0.95 1.96 2.43 -0.41 0.55 114.38 117.81 3dh7 h ARG 311 Ca 0.07 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3dh7 h ARG 311 Cb 0.15 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 3dh7 h ARG 311 CO -0.29 -0.10 0.58 1.15 -1.51 0.00 0.00 179.97 179.80 3dh7 h THR 312 N -0.15 1.26 -0.07 0.20 2.02 0.65 0.22 112.91 117.03 3dh7 h THR 312 Ca 0.06 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 3dh7 h THR 312 Cb 0.24 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 3dh7 h THR 312 CO -0.16 0.27 -0.01 0.00 0.37 0.00 0.00 175.52 175.99 3dh7 h ALA 313 N 1.33 0.09 -0.97 6.16 0.00 1.00 0.25 119.26 127.12 3dh7 h ALA 313 Ca 0.34 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3dh7 h ALA 313 Cb -0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 3dh7 h ALA 313 CO -0.06 -0.19 0.62 -0.07 0.00 0.00 0.00 179.25 179.54 3dh7 h LEU 314 N -0.20 0.98 0.29 0.00 3.38 0.10 -1.84 115.31 118.02 3dh7 h LEU 314 Ca 0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3dh7 h LEU 314 Cb 0.40 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3dh7 h LEU 314 CO 0.01 0.62 -0.14 0.15 0.09 0.00 0.00 178.44 179.16 3dh7 h PHE 315 N 1.11 -0.36 -1.61 1.13 3.57 -0.36 -2.06 116.94 118.36 3dh7 h PHE 315 Ca 0.43 -0.01 0.49 0.00 3.53 0.00 0.00 57.97 62.41 3dh7 h PHE 315 Cb 0.21 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 38.97 3dh7 h PHE 315 CO -0.01 -0.08 1.12 0.00 -2.23 0.00 0.00 178.31 177.11 3dh7 h ALA 316 N 0.00 3.30 -0.00 2.41 0.00 0.18 -2.23 119.26 122.93 3dh7 h ALA 316 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dh7 h ALA 316 Cb 0.45 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dh7 h ALA 316 CO 0.07 -1.88 -0.84 -0.89 0.00 0.00 0.00 179.25 175.71 3dh7 n ILE 317 N -4.30 0.00 -0.86 0.00 -0.00 -0.76 0.63 119.36 114.07 3dh7 n ILE 317 Ca 0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 63.13 3dh7 n ILE 317 Cb 1.69 0.81 0.00 0.00 -0.00 0.00 0.00 39.64 42.14 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 1.49 0.55 3.68 7.39 0.00 -0.84 -4.67 105.19 112.80 3dh7 n GLY 318 Ca 0.05 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.00 3.48 -0.28 4.61 0.00 -0.80 -4.91 121.76 121.86 3dh7 s ALA 319 Ca 0.00 0.08 0.27 0.00 0.00 0.00 0.00 51.96 52.31 3dh7 s ALA 319 Cb 0.00 -3.22 0.79 0.00 0.00 0.00 0.00 23.12 20.70 3dh7 s ALA 319 CO 0.00 -0.58 1.77 -0.09 0.00 0.00 0.00 175.76 176.86 3dh7 h ARG 320 N 7.25 0.00 -2.67 0.00 2.43 -1.88 -3.33 114.38 116.17 3dh7 h ARG 320 Ca -0.31 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.81 3dh7 h ARG 320 Cb 1.14 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.54 3dh7 h ARG 320 CO 0.83 0.00 0.13 0.54 -1.51 0.00 0.00 179.97 179.95 3dh7 s ASN 321 N -5.73 -0.53 0.42 -3.80 2.20 -1.26 -0.08 114.94 106.17 3dh7 s ASN 321 Ca 0.05 0.24 0.29 0.00 -0.94 0.00 0.00 52.86 52.50 3dh7 s ASN 321 Cb 0.07 0.54 1.44 0.00 -2.00 0.00 0.00 41.25 41.30 3dh7 s ASN 321 CO 0.60 -0.78 1.59 1.55 -2.94 0.00 0.00 177.10 177.12 3dh7 h PRO 322 N 2.58 0.02 -0.05 3.55 0.13 -1.90 0.57 132.00 136.91 3dh7 h PRO 322 Ca -0.31 -0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.58 3dh7 h PRO 322 Cb 1.23 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.36 3dh7 h PRO 322 CO 0.40 0.02 -0.92 0.87 -0.23 0.00 0.00 178.00 178.13 3dh7 h LYS 323 N 0.02 0.64 0.00 0.86 1.79 -1.91 -2.84 116.57 115.13 3dh7 h LYS 323 Ca 0.86 -0.62 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 3dh7 h LYS 323 Cb 2.63 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 33.45 3dh7 h LYS 323 CO -0.54 1.23 0.00 -1.91 -1.08 0.00 0.00 179.45 177.15 3dh7 n GLU 324 N -3.85 0.00 0.03 3.15 2.13 0.19 -2.45 120.64 119.84 3dh7 n GLU 324 Ca -0.08 0.05 0.12 0.00 0.66 0.00 0.00 57.16 57.91 3dh7 n GLU 324 Cb 0.82 -1.50 0.31 0.00 0.27 0.00 0.00 31.44 31.33 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 -1.04 2.98 -1.72 4.31 0.00 -1.07 -4.61 120.51 119.35 3dh7 n ALA 325 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 3dh7 n ALA 325 Cb 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 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 -3.07 4.13 0.00 0.00 3.52 -1.03 -1.45 118.95 121.05 3dh7 s ARG 326 Ca 0.10 2.61 0.00 0.00 -0.13 0.00 0.00 55.73 58.31 3dh7 s ARG 326 Cb 0.16 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 3dh7 s ARG 326 CO 0.67 -0.78 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 3dh7 n GLY 327 N 4.04 3.31 1.41 8.12 0.00 -0.99 -4.92 105.19 116.17 3dh7 n GLY 327 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.70 1.37 -4.10 1.61 1.74 -0.53 -4.76 116.66 110.29 3dh7 n ARG 328 Ca 0.00 -0.84 -0.09 0.00 -0.77 0.00 0.00 57.85 56.15 3dh7 n ARG 328 Cb 0.00 -1.33 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 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 -0.99 0.12 0.16 1.55 0.11 -1.26 -0.74 120.40 119.35 3dh7 s VAL 329 Ca 0.16 -1.79 -0.10 0.00 -2.93 0.00 0.00 61.98 57.32 3dh7 s VAL 329 Cb 0.13 -1.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.09 3dh7 s VAL 329 CO 0.02 -0.55 0.31 -1.83 -3.33 0.00 0.00 175.10 169.73 3dh7 s GLU 330 N -4.01 1.17 -0.46 1.54 -1.05 -0.80 -4.89 118.70 110.20 3dh7 s GLU 330 Ca 0.19 -1.10 -0.28 0.00 -0.15 0.00 0.00 54.97 53.63 3dh7 s GLU 330 Cb 0.07 0.40 0.03 0.00 -0.44 0.00 0.00 34.13 34.18 3dh7 s GLU 330 CO -0.01 -0.44 1.09 0.50 0.95 0.00 0.00 175.26 177.35 3dh7 s ARG 331 N -3.94 3.72 0.00 -4.83 3.52 -1.26 0.95 118.95 117.11 3dh7 s ARG 331 Ca 0.15 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 3dh7 s ARG 331 Cb 0.03 -3.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 3dh7 s ARG 331 CO -0.01 -1.30 0.24 1.55 -0.81 0.00 0.00 175.30 174.96