#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp0 n PHE 2 N 0.00 0.00 -0.17 4.41 -0.00 -1.26 -5.02 117.46 115.42 2hp0 n PHE 2 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 2hp0 n PHE 2 Cb 0.00 -0.85 0.02 0.00 -0.00 0.00 0.00 39.48 38.65 2hp0 n PHE 2 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2hp0 h THR 3 N -0.49 1.16 -0.58 -2.13 2.02 -1.91 -0.03 112.91 110.96 2hp0 h THR 3 Ca -0.56 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2hp0 h THR 3 Cb 1.63 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 2hp0 h THR 3 CO -0.24 0.16 0.32 0.74 0.37 0.00 0.00 175.52 176.87 2hp0 h THR 4 N 0.68 1.18 -0.61 3.16 2.02 -1.97 -1.80 112.91 115.57 2hp0 h THR 4 Ca 0.18 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 2hp0 h THR 4 Cb -0.01 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2hp0 h THR 4 CO -0.03 0.20 0.06 0.11 0.37 0.00 0.00 175.52 176.22 2hp0 h LYS 5 N 0.78 1.05 -0.52 6.66 1.57 -1.84 -2.27 116.57 122.00 2hp0 h LYS 5 Ca 0.20 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2hp0 h LYS 5 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2hp0 h LYS 5 CO -0.03 1.00 0.14 1.25 -0.57 0.00 0.00 179.45 181.24 2hp0 h LEU 6 N 0.95 0.78 -0.91 2.94 5.85 -0.88 -0.86 115.31 123.18 2hp0 h LEU 6 Ca 0.18 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2hp0 h LEU 6 Cb 0.49 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2hp0 h LEU 6 CO 0.02 0.80 0.36 0.00 -0.34 0.00 0.00 178.44 179.27 2hp0 h ALA 7 N 1.01 1.14 -0.13 1.25 0.00 -1.23 -1.05 119.26 120.25 2hp0 h ALA 7 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hp0 h ALA 7 Cb 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2hp0 h ALA 7 CO -0.00 0.64 0.08 1.49 0.00 0.00 0.00 179.25 181.45 2hp0 h GLU 8 N 1.13 0.17 -0.57 0.00 4.22 -1.08 -0.50 114.58 117.95 2hp0 h GLU 8 Ca 0.27 -0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.74 2hp0 h GLU 8 Cb 0.15 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2hp0 h GLU 8 CO -0.03 0.15 0.30 0.87 -2.18 0.00 0.00 179.01 178.12 2hp0 h LYS 9 N 0.14 0.56 -0.09 1.92 1.57 -0.87 -0.88 116.57 118.93 2hp0 h LYS 9 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2hp0 h LYS 9 Cb 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2hp0 h LYS 9 CO -0.01 0.37 0.02 0.28 -0.57 0.00 0.00 179.45 179.54 2hp0 h VAL 10 N 0.58 1.21 -0.42 0.50 2.07 -0.94 -1.89 116.25 117.36 2hp0 h VAL 10 Ca 0.25 -0.64 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 2hp0 h VAL 10 Cb 0.14 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2hp0 h VAL 10 CO -0.16 0.18 -0.25 0.58 0.02 0.00 0.00 177.57 177.94 2hp0 h VAL 11 N -0.08 1.27 -0.30 2.57 2.07 -0.96 -0.51 116.25 120.31 2hp0 h VAL 11 Ca 0.03 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.18 2hp0 h VAL 11 Cb 0.27 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2hp0 h VAL 11 CO 0.00 0.47 0.13 0.28 0.02 0.00 0.00 177.57 178.47 2hp0 h SER 12 N 0.74 0.17 -0.32 0.57 0.02 -1.14 -2.36 113.55 111.23 2hp0 h SER 12 Ca 0.09 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2hp0 h SER 12 Cb 0.79 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2hp0 h SER 12 CO 0.07 0.13 0.04 0.00 -1.14 0.00 0.00 176.83 175.93 2hp0 h ALA 13 N 1.17 1.30 -0.58 3.77 0.00 -1.07 -2.34 119.26 121.50 2hp0 h ALA 13 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hp0 h ALA 13 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2hp0 h ALA 13 CO -0.11 0.48 0.34 2.35 0.00 0.00 0.00 179.25 182.31 2hp0 h TRP 14 N 0.62 0.76 0.00 0.00 2.91 -0.62 -2.19 115.95 117.44 2hp0 h TRP 14 Ca 0.13 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 2hp0 h TRP 14 Cb 0.33 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 28.73 2hp0 h TRP 14 CO 0.01 0.52 -0.11 0.87 -1.03 0.00 0.00 178.44 178.70 2hp0 h LYS 15 N 0.80 0.00 -6.49 2.65 1.79 -0.94 -3.46 116.57 110.93 2hp0 h LYS 15 Ca 0.21 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.22 2hp0 h LYS 15 Cb -0.02 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2hp0 h LYS 15 CO -0.04 0.11 -0.22 0.00 -1.08 0.00 0.00 179.45 178.21 2hp0 s ALA 16 N -3.23 3.91 0.63 3.86 0.00 -0.82 -5.10 121.76 121.02 2hp0 s ALA 16 Ca 0.06 -1.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 2hp0 s ALA 16 Cb 0.06 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 2hp0 s ALA 16 CO 0.67 -0.14 1.07 0.15 0.00 0.00 0.00 175.76 177.51 2hp0 s LYS 17 N -4.33 3.11 0.15 0.00 1.02 -1.26 -4.94 119.74 113.48 2hp0 s LYS 17 Ca 0.44 1.19 0.10 0.00 0.02 0.00 0.00 55.97 57.73 2hp0 s LYS 17 Cb -0.10 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 2hp0 s LYS 17 CO 0.34 -0.98 -0.23 0.42 -0.92 0.00 0.00 175.35 173.98 2hp0 s ILE 18 N -2.55 2.07 0.66 2.17 1.01 -1.26 -5.05 121.20 118.25 2hp0 s ILE 18 Ca 0.63 -1.82 -0.18 0.00 0.00 0.00 0.00 60.65 59.29 2hp0 s ILE 18 Cb -0.17 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2hp0 s ILE 18 CO 0.42 -0.08 1.21 -1.54 0.00 0.00 0.00 174.94 174.94 2hp0 n SER 19 N 0.65 1.67 -0.28 3.58 3.41 -1.26 -4.84 113.62 116.55 2hp0 n SER 19 Ca -0.16 0.80 -0.06 0.00 -0.26 0.00 0.00 58.87 59.19 2hp0 n SER 19 Cb 0.55 -1.51 0.06 0.00 -0.26 0.00 0.00 64.21 63.04 2hp0 n SER 19 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2hp0 h GLN 20 N 0.38 1.08 -0.75 4.33 4.15 -2.00 -2.24 115.11 120.06 2hp0 h GLN 20 Ca -0.50 -0.15 0.07 0.00 0.77 0.00 0.00 58.65 58.84 2hp0 h GLN 20 Cb 1.34 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.79 2hp0 h GLN 20 CO 0.52 0.84 0.49 -1.35 -1.93 0.00 0.00 178.83 177.39 2hp0 h PRO 21 N 1.06 0.74 -0.36 -2.39 0.11 -1.99 0.24 132.00 129.41 2hp0 h PRO 21 Ca 0.26 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.21 2hp0 h PRO 21 Cb 0.10 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2hp0 h PRO 21 CO -0.03 0.49 -0.24 0.00 -0.21 0.00 0.00 178.00 178.00 2hp0 h ALA 22 N 1.60 0.52 -0.77 -0.75 0.00 -1.81 -1.04 119.26 117.01 2hp0 h ALA 22 Ca 0.33 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2hp0 h ALA 22 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2hp0 h ALA 22 CO -0.11 0.51 0.30 -0.07 0.00 0.00 0.00 179.25 179.88 2hp0 h LEU 23 N 0.60 1.06 -0.27 0.00 3.38 -0.88 -0.79 115.31 118.41 2hp0 h LEU 23 Ca 0.07 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2hp0 h LEU 23 Cb 0.80 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2hp0 h LEU 23 CO 0.07 0.94 0.09 0.50 0.09 0.00 0.00 178.44 180.13 2hp0 h LYS 24 N 1.12 0.21 -0.54 1.13 1.63 -0.37 0.11 116.57 119.86 2hp0 h LYS 24 Ca 0.26 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.01 2hp0 h LYS 24 Cb 0.21 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2hp0 h LYS 24 CO -0.02 0.14 0.18 0.00 -3.45 0.00 0.00 179.45 176.30 2hp0 h ALA 25 N 1.17 0.70 -0.51 5.00 0.00 -0.90 -0.27 119.26 124.45 2hp0 h ALA 25 Ca 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2hp0 h ALA 25 Cb 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2hp0 h ALA 25 CO -0.13 0.35 0.32 0.00 0.00 0.00 0.00 179.25 179.79 2hp0 h ALA 26 N 1.04 0.65 -0.52 0.00 0.00 -0.96 -1.64 119.26 117.83 2hp0 h ALA 26 Ca 0.17 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2hp0 h ALA 26 Cb 0.26 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2hp0 h ALA 26 CO -0.01 0.13 0.25 0.37 0.00 0.00 0.00 179.25 179.99 2hp0 h GLN 27 N 0.69 0.48 -0.60 0.00 5.75 -0.30 -0.90 115.11 120.23 2hp0 h GLN 27 Ca 0.19 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 2hp0 h GLN 27 Cb -0.03 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2hp0 h GLN 27 CO -0.04 0.32 0.21 -0.44 -2.65 0.00 0.00 178.83 176.22 2hp0 h ASP 28 N 0.49 0.82 -0.45 -0.69 3.32 -0.91 -1.99 116.42 117.02 2hp0 h ASP 28 Ca 0.23 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 2hp0 h ASP 28 Cb 0.16 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2hp0 h ASP 28 CO -0.17 0.76 -0.07 1.23 -1.72 0.00 0.00 179.24 179.26 2hp0 h GLY 29 N 0.99 0.97 0.97 2.75 0.00 -0.75 -0.79 103.07 107.21 2hp0 h GLY 29 Ca 0.20 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2hp0 h GLY 29 CO -0.01 0.67 0.19 -2.08 0.00 0.00 0.00 176.54 175.31 2hp0 h VAL 30 N 0.81 1.12 -0.36 4.60 2.07 -0.87 -0.44 116.25 123.19 2hp0 h VAL 30 Ca 0.14 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2hp0 h VAL 30 Cb 0.59 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2hp0 h VAL 30 CO 0.04 0.12 0.14 0.40 0.02 0.00 0.00 177.57 178.29 2hp0 h ILE 31 N 0.42 1.19 -0.81 4.57 2.04 -1.09 -0.81 117.51 123.02 2hp0 h ILE 31 Ca 0.12 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2hp0 h ILE 31 Cb 0.03 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2hp0 h ILE 31 CO -0.02 0.21 0.42 -0.78 0.00 0.00 0.00 178.15 177.98 2hp0 h ASP 32 N 0.44 1.04 -0.20 1.72 3.58 -1.04 -1.08 116.42 120.87 2hp0 h ASP 32 Ca 0.12 -0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2hp0 h ASP 32 Cb 0.19 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 2hp0 h ASP 32 CO -0.01 0.86 -0.19 0.74 -2.88 0.00 0.00 179.24 177.76 2hp0 h THR 33 N 1.14 1.33 -0.78 2.25 2.02 -0.88 -0.82 112.91 117.17 2hp0 h THR 33 Ca 0.28 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2hp0 h THR 33 Cb 0.07 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2hp0 h THR 33 CO -0.04 0.41 0.41 0.58 0.37 0.00 0.00 175.52 177.25 2hp0 h VAL 34 N 0.15 1.24 0.18 3.16 2.07 -1.09 -0.81 116.25 121.14 2hp0 h VAL 34 Ca 0.03 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.95 2hp0 h VAL 34 Cb 0.73 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2hp0 h VAL 34 CO 0.05 0.27 -0.32 0.00 0.02 0.00 0.00 177.57 177.59 2hp0 h ALA 35 N 1.21 -0.58 -0.65 1.67 0.00 -1.06 1.00 119.26 120.85 2hp0 h ALA 35 Ca 0.27 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2hp0 h ALA 35 Cb 0.06 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2hp0 h ALA 35 CO -0.04 -0.88 0.33 0.00 0.00 0.00 0.00 179.25 178.66 2hp0 h ALA 36 N 0.04 0.87 -0.05 0.00 0.00 -0.88 -0.87 119.26 118.37 2hp0 h ALA 36 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hp0 h ALA 36 Cb 0.58 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2hp0 h ALA 36 CO -0.15 -0.04 0.03 0.00 0.00 0.00 0.00 179.25 179.08 2hp0 h ALA 37 N 1.38 0.06 0.00 0.00 0.00 -0.83 -2.67 119.26 117.19 2hp0 h ALA 37 Ca 0.31 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2hp0 h ALA 37 Cb 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hp0 h ALA 37 CO -0.23 -0.45 -0.16 -0.07 0.00 0.00 0.00 179.25 178.35 2hp0 h LEU 38 N 0.06 0.00 -0.25 0.00 3.38 -0.25 -0.73 115.31 117.53 2hp0 h LEU 38 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2hp0 h LEU 38 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2hp0 h LEU 38 CO -0.01 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2hp0 n GLY 39 N -0.39 -1.35 0.03 0.83 0.00 -0.38 -3.78 105.19 100.15 2hp0 n GLY 39 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2hp0 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hp0 n GLY 40 N 0.57 0.37 0.24 -0.02 0.00 -0.32 -4.80 105.19 101.23 2hp0 n GLY 40 Ca 0.04 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.21 2hp0 n GLY 40 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2hp0 h VAL 41 N 0.12 0.00 -0.05 1.61 -1.51 -1.54 -1.54 116.25 113.34 2hp0 h VAL 41 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2hp0 h VAL 41 Cb 0.23 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2hp0 h VAL 41 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 2hp0 n THR 42 N -2.78 0.05 -2.06 7.19 -2.24 -1.26 -4.47 114.28 108.71 2hp0 n THR 42 Ca -0.00 -0.29 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 2hp0 n THR 42 Cb 0.20 0.52 0.02 0.00 -2.10 0.00 0.00 70.33 68.97 2hp0 n THR 42 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2hp0 s GLU 43 N -1.95 3.24 0.39 -0.78 0.41 -0.58 -4.82 118.70 114.61 2hp0 s GLU 43 Ca 0.36 1.87 0.08 0.00 -0.41 0.00 0.00 54.97 56.88 2hp0 s GLU 43 Cb 0.20 -2.12 0.84 0.00 -1.78 0.00 0.00 34.13 31.27 2hp0 s GLU 43 CO 0.32 -1.00 1.97 1.25 -0.49 0.00 0.00 175.26 177.31 2hp0 h HIS 44 N 1.32 0.65 -0.63 1.61 -0.00 -1.91 -1.45 115.15 114.75 2hp0 h HIS 44 Ca -0.50 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 59.92 2hp0 h HIS 44 Cb 1.28 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.44 2hp0 h HIS 44 CO 0.49 0.34 0.38 0.66 -0.00 0.00 0.00 177.93 179.80 2hp0 h SER 45 N 0.64 0.62 -0.16 3.26 4.64 -1.94 0.49 113.55 121.10 2hp0 h SER 45 Ca 0.30 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.45 2hp0 h SER 45 Cb 0.35 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2hp0 h SER 45 CO -0.10 0.43 -0.55 0.58 -0.87 0.00 0.00 176.83 176.32 2hp0 h VAL 46 N 0.75 1.29 -0.82 0.95 2.07 -1.67 -1.74 116.25 117.08 2hp0 h VAL 46 Ca 0.26 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2hp0 h VAL 46 Cb 0.03 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2hp0 h VAL 46 CO -0.11 0.56 0.47 1.56 0.02 0.00 0.00 177.57 180.07 2hp0 h GLN 47 N 0.58 1.13 -0.48 1.57 1.08 -0.67 -0.60 115.11 117.72 2hp0 h GLN 47 Ca 0.01 -0.12 -0.13 0.00 -1.45 0.00 0.00 58.65 56.96 2hp0 h GLN 47 Cb 1.13 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2hp0 h GLN 47 CO 0.12 0.82 -0.21 0.28 -0.95 0.00 0.00 178.83 178.88 2hp0 h VAL 48 N 1.14 1.27 -1.01 -0.54 2.07 -0.80 -1.52 116.25 116.87 2hp0 h VAL 48 Ca 0.29 -1.37 0.10 0.00 0.82 0.00 0.00 66.70 66.53 2hp0 h VAL 48 Cb -0.00 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2hp0 h VAL 48 CO -0.05 0.47 0.64 0.00 0.02 0.00 0.00 177.57 178.65 2hp0 h ALA 49 N 0.90 1.46 -0.17 1.67 0.00 -0.55 0.22 119.26 122.81 2hp0 h ALA 49 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2hp0 h ALA 49 Cb 0.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2hp0 h ALA 49 CO 0.07 0.33 -0.46 -0.07 0.00 0.00 0.00 179.25 179.11 2hp0 h LEU 50 N 1.08 0.46 -1.04 0.00 3.38 -0.76 -1.78 115.31 116.65 2hp0 h LEU 50 Ca 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2hp0 h LEU 50 Cb 0.35 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2hp0 h LEU 50 CO -0.23 0.85 0.44 0.50 0.09 0.00 0.00 178.44 180.10 2hp0 h LYS 51 N 0.34 1.11 -0.16 1.13 3.64 -0.30 -1.34 116.57 121.00 2hp0 h LYS 51 Ca 0.02 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2hp0 h LYS 51 Cb 0.94 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2hp0 h LYS 51 CO 0.08 0.81 0.09 -0.92 -2.27 0.00 0.00 179.45 177.24 2hp0 h TYR 52 N 1.12 0.21 -0.66 1.91 3.20 -0.62 0.17 116.97 122.29 2hp0 h TYR 52 Ca 0.28 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.22 2hp0 h TYR 52 Cb 0.02 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 2hp0 h TYR 52 CO 0.01 0.20 0.34 0.28 -1.64 0.00 0.00 178.16 177.35 2hp0 h VAL 53 N 0.16 0.92 -0.55 1.81 2.07 -1.03 -1.05 116.25 118.58 2hp0 h VAL 53 Ca 0.06 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2hp0 h VAL 53 Cb 0.06 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2hp0 h VAL 53 CO -0.01 0.11 0.31 0.00 0.02 0.00 0.00 177.57 178.00 2hp0 h ALA 54 N 1.37 0.71 0.00 1.67 0.00 -0.93 -2.56 119.26 119.51 2hp0 h ALA 54 Ca 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2hp0 h ALA 54 Cb 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hp0 h ALA 54 CO -0.21 -0.01 -0.13 0.00 0.00 0.00 0.00 179.25 178.91 2hp0 h ALA 55 N 1.27 1.55 0.00 0.00 0.00 0.18 -2.65 119.26 119.62 2hp0 h ALA 55 Ca 0.23 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2hp0 h ALA 55 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hp0 h ALA 55 CO -0.13 0.16 -0.38 1.79 0.00 0.00 0.00 179.25 180.69 2hp0 h THR 56 N 0.00 0.73 -0.36 0.00 1.35 -0.82 -3.47 112.91 110.34 2hp0 h THR 56 Ca -0.00 -1.75 -0.16 0.00 -0.55 0.00 0.00 66.41 63.95 2hp0 h THR 56 Cb 0.27 2.15 -0.06 0.00 -1.73 0.00 0.00 68.15 68.78 2hp0 h THR 56 CO 0.02 0.37 -0.14 0.61 -0.25 0.00 0.00 175.52 176.13 2hp0 n GLY 57 N 0.78 0.90 3.75 5.82 0.00 -1.00 -4.99 105.19 110.45 2hp0 n GLY 57 Ca 0.01 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2hp0 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hp0 s GLY 58 N -2.52 1.65 0.14 -0.02 0.00 -1.25 -5.07 107.32 100.24 2hp0 s GLY 58 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 44.72 44.67 2hp0 s GLY 58 CO 0.00 0.53 0.46 -0.56 0.00 0.00 0.00 173.10 173.53 2hp0 s SER 59 N -3.41 -0.31 0.00 1.64 0.01 -1.26 -4.80 113.70 105.57 2hp0 s SER 59 Ca 0.62 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.61 2hp0 s SER 59 Cb -0.17 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2hp0 s SER 59 CO 0.56 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2hp0 n GLY 60 N -0.27 -0.57 0.46 3.44 0.00 -1.23 -2.78 105.19 104.24 2hp0 n GLY 60 Ca -0.16 -0.91 0.07 0.00 0.00 0.00 0.00 46.02 45.02 2hp0 n GLY 60 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hp0 n ASP 61 N 0.11 2.95 -4.58 1.61 8.00 -1.09 -4.07 116.55 119.49 2hp0 n ASP 61 Ca 0.00 -2.68 -0.39 0.00 0.71 0.00 0.00 54.79 52.44 2hp0 n ASP 61 Cb 0.00 -0.36 -0.11 0.00 -0.02 0.00 0.00 41.12 40.63 2hp0 n ASP 61 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2hp0 s SER 62 N -1.88 6.05 0.21 -2.24 0.01 -0.31 -4.70 113.70 110.84 2hp0 s SER 62 Ca 0.29 -0.08 -0.30 0.00 1.31 0.00 0.00 55.95 57.17 2hp0 s SER 62 Cb 0.23 -2.13 -0.08 0.00 0.21 0.00 0.00 66.02 64.24 2hp0 s SER 62 CO 0.07 -0.11 1.14 -0.75 0.41 0.00 0.00 173.24 174.01 2hp0 s LYS 63 N 1.78 4.56 -0.19 12.44 2.47 -1.26 -0.74 119.74 138.80 2hp0 s LYS 63 Ca 0.08 1.82 -0.20 0.00 -1.56 0.00 0.00 55.97 56.10 2hp0 s LYS 63 Cb -0.16 -3.23 -0.03 0.00 -1.46 0.00 0.00 37.83 32.95 2hp0 s LYS 63 CO 0.11 0.04 0.61 -0.51 0.16 0.00 0.00 175.35 175.76 2hp0 s LEU 64 N -0.67 4.15 0.22 5.43 1.43 -0.47 -4.92 118.68 123.85 2hp0 s LEU 64 Ca 0.49 0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 54.11 2hp0 s LEU 64 Cb -0.32 -2.86 -0.09 0.00 0.03 0.00 0.00 46.19 42.95 2hp0 s LEU 64 CO 0.38 -0.25 1.36 0.26 0.23 0.00 0.00 176.35 178.33 2hp0 s TRP 65 N 1.80 3.17 0.00 0.29 0.51 -1.26 -3.00 118.94 120.45 2hp0 s TRP 65 Ca 0.28 1.16 0.00 0.00 -2.12 0.00 0.00 56.10 55.42 2hp0 s TRP 65 Cb -0.16 -3.68 0.00 0.00 -0.81 0.00 0.00 33.47 28.82 2hp0 s TRP 65 CO 0.10 -2.16 0.00 0.41 -0.51 0.00 0.00 176.95 174.80 2hp0 n GLY 66 N 2.27 1.29 3.17 0.98 0.00 -0.30 -5.01 105.19 107.59 2hp0 n GLY 66 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2hp0 n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hp0 s VAL 67 N -3.24 0.78 -1.27 1.61 -7.23 -1.16 -5.06 120.40 104.82 2hp0 s VAL 67 Ca 0.00 -1.86 -0.10 0.00 -1.81 0.00 0.00 61.98 58.22 2hp0 s VAL 67 Cb 0.00 -1.59 0.17 0.00 0.56 0.00 0.00 36.38 35.52 2hp0 s VAL 67 CO 0.00 -0.78 1.84 -3.20 -0.31 0.00 0.00 175.10 172.64 2hp0 n ASN 68 N 0.12 5.12 -3.75 4.85 5.15 -1.26 -4.63 115.26 120.85 2hp0 n ASN 68 Ca -0.13 -3.11 -0.12 0.00 -0.60 0.00 0.00 54.58 50.62 2hp0 n ASN 68 Cb 0.60 -1.48 -0.08 0.00 -0.53 0.00 0.00 39.78 38.29 2hp0 n ASN 68 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2hp0 s GLN 69 N 0.43 0.77 0.09 1.20 -0.21 -1.26 -5.09 119.66 115.57 2hp0 s GLN 69 Ca 0.40 -0.37 0.03 0.00 0.02 0.00 0.00 55.36 55.44 2hp0 s GLN 69 Cb 0.09 0.33 -0.03 0.00 1.00 0.00 0.00 33.01 34.40 2hp0 s GLN 69 CO 0.01 -0.23 -0.09 1.03 -2.12 0.00 0.00 175.29 173.88 2hp0 s ARG 70 N -2.07 0.77 0.00 2.91 0.52 -1.26 -1.37 118.95 118.46 2hp0 s ARG 70 Ca -0.08 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 2hp0 s ARG 70 Cb -0.02 -0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.05 2hp0 s ARG 70 CO -0.00 0.05 0.00 0.45 0.02 0.00 0.00 175.30 175.82 2hp0 n SER 71 N 0.59 0.00 0.00 0.23 2.88 0.08 -4.48 113.62 112.93 2hp0 n SER 71 Ca -0.16 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 2hp0 n SER 71 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2hp0 n SER 71 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2hp0 n ASN 72 N -1.46 0.00 0.00 -3.46 0.23 -1.12 -1.17 115.26 108.29 2hp0 n ASN 72 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2hp0 n ASN 72 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2hp0 n ASN 72 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2hp0 n PHE 74 N 0.00 0.00 0.12 -2.53 3.72 -1.26 -1.27 117.46 116.24 2hp0 n PHE 74 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2hp0 n PHE 74 Cb 0.00 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.67 2hp0 n PHE 74 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2hp0 h ASP 75 N 0.00 0.09 -0.59 4.37 3.32 -1.95 -2.04 116.42 119.61 2hp0 h ASP 75 Ca 0.00 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2hp0 h ASP 75 Cb 0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2hp0 h ASP 75 CO 0.00 0.71 0.22 0.00 -1.72 0.00 0.00 179.24 178.45 2hp0 h ALA 76 N 1.29 0.77 -0.82 3.45 0.00 -1.49 -0.68 119.26 121.78 2hp0 h ALA 76 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2hp0 h ALA 76 Cb 1.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2hp0 h ALA 76 CO 0.09 0.40 0.51 0.00 0.00 0.00 0.00 179.25 180.25 2hp0 h ALA 77 N 1.07 1.05 0.13 0.00 0.00 -1.76 -0.68 119.26 119.07 2hp0 h ALA 77 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hp0 h ALA 77 Cb 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2hp0 h ALA 77 CO -0.01 0.50 -0.06 0.35 0.00 0.00 0.00 179.25 180.02 2hp0 h PHE 78 N 1.12 -0.16 -0.32 0.00 3.57 -0.99 0.64 116.94 120.80 2hp0 h PHE 78 Ca 0.30 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 2hp0 h PHE 78 Cb -0.06 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2hp0 h PHE 78 CO -0.01 0.00 0.11 0.28 -2.23 0.00 0.00 178.31 176.46 2hp0 h VAL 79 N -0.30 1.20 -0.03 1.41 2.07 -1.01 -3.10 116.25 116.50 2hp0 h VAL 79 Ca -0.02 -0.63 -0.15 0.00 0.82 0.00 0.00 66.70 66.72 2hp0 h VAL 79 Cb 0.24 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2hp0 h VAL 79 CO 0.03 0.22 -0.67 0.78 0.02 0.00 0.00 177.57 177.94 2hp0 h ASN 80 N 0.37 0.18 0.00 0.57 2.35 -1.10 -0.75 115.58 117.20 2hp0 h ASN 80 Ca 0.11 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2hp0 h ASN 80 Cb 0.23 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2hp0 h ASN 80 CO -0.01 0.80 0.00 0.61 -1.65 0.00 0.00 177.43 177.19 2hp0 n GLY 81 N 0.41 0.62 0.46 2.83 0.00 0.21 -0.79 105.19 108.94 2hp0 n GLY 81 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2hp0 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hp0 n ALA 83 N 0.72 0.00 0.29 4.61 0.00 -0.29 -2.90 120.51 122.94 2hp0 n ALA 83 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2hp0 n ALA 83 Cb 0.15 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.45 2hp0 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hp0 h ALA 84 N 0.00 1.40 -0.05 0.00 0.00 -1.22 -2.47 119.26 116.92 2hp0 h ALA 84 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hp0 h ALA 84 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hp0 h ALA 84 CO 0.00 0.06 0.00 1.58 0.00 0.00 0.00 179.25 180.89 2hp0 n HIS 85 N -3.72 0.05 0.10 0.00 -0.00 -1.14 -4.30 115.22 106.21 2hp0 n HIS 85 Ca -0.02 -0.05 0.03 0.00 0.46 0.00 0.00 57.72 58.13 2hp0 n HIS 85 Cb 0.15 -0.00 0.40 0.00 -0.12 0.00 0.00 29.99 30.41 2hp0 n HIS 85 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2hp0 h ALA 86 N 2.23 1.54 -0.09 1.57 0.00 -1.72 -2.69 119.26 120.09 2hp0 h ALA 86 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2hp0 h ALA 86 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2hp0 h ALA 86 CO 0.00 0.33 0.00 0.44 0.00 0.00 0.00 179.25 180.02 2hp0 n ILE 87 N -4.31 1.62 -3.59 0.00 -5.35 -1.26 -4.96 119.36 101.51 2hp0 n ILE 87 Ca -0.00 -1.70 -0.23 0.00 -0.27 0.00 0.00 62.75 60.55 2hp0 n ILE 87 Cb 0.24 0.05 0.08 0.00 -1.74 0.00 0.00 39.64 38.26 2hp0 n ILE 87 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2hp0 n ASP 88 N -0.76 -5.14 -0.20 7.28 2.03 -1.01 -4.26 116.55 114.49 2hp0 n ASP 88 Ca 0.12 -0.59 0.03 0.00 0.52 0.00 0.00 54.79 54.87 2hp0 n ASP 88 Cb 0.56 -4.93 0.02 0.00 -0.72 0.00 0.00 41.12 36.05 2hp0 n ASP 88 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2hp0 n PHE 89 N -4.77 0.00 -2.12 -0.67 7.35 -1.26 -2.33 117.46 113.66 2hp0 n PHE 89 Ca -0.06 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.35 2hp0 n PHE 89 Cb 0.59 0.00 0.06 0.00 0.35 0.00 0.00 39.48 40.47 2hp0 n PHE 89 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 2hp0 s ASP 90 N -0.46 5.16 0.87 -2.13 -4.77 -1.26 -4.47 116.67 109.61 2hp0 s ASP 90 Ca 0.06 0.77 -0.12 0.00 -3.30 0.00 0.00 52.55 49.97 2hp0 s ASP 90 Cb 0.04 -1.54 0.12 0.00 -1.09 0.00 0.00 42.92 40.45 2hp0 s ASP 90 CO 0.07 -1.42 1.09 1.51 0.70 0.00 0.00 175.17 177.12 2hp0 s ASP 91 N -4.42 3.71 0.35 2.11 1.47 -1.26 -4.67 116.67 113.95 2hp0 s ASP 91 Ca 0.58 1.42 0.06 0.00 1.18 0.00 0.00 52.55 55.79 2hp0 s ASP 91 Cb -0.11 -2.12 -0.07 0.00 -0.34 0.00 0.00 42.92 40.29 2hp0 s ASP 91 CO 0.47 -2.48 0.01 -0.44 0.68 0.00 0.00 175.17 173.42 2hp0 s SER 92 N -3.55 3.03 -0.28 2.11 0.01 -0.54 -4.35 113.70 110.13 2hp0 s SER 92 Ca 0.63 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2hp0 s SER 92 Cb -0.17 -0.22 0.15 0.00 0.21 0.00 0.00 66.02 65.99 2hp0 s SER 92 CO 0.56 -0.49 0.37 0.12 0.41 0.00 0.00 173.24 174.21 2hp0 s PHE 93 N -3.01 -0.81 0.42 2.43 5.36 -0.01 -0.37 117.98 121.99 2hp0 s PHE 93 Ca 0.35 0.27 0.33 0.00 -0.96 0.00 0.00 56.93 56.92 2hp0 s PHE 93 Cb 0.08 -0.22 1.70 0.00 -0.34 0.00 0.00 43.02 44.24 2hp0 s PHE 93 CO 0.16 -0.91 2.14 -1.00 -1.46 0.00 0.00 175.22 174.14 2hp0 h PRO 94 N 8.20 0.00 -0.20 10.12 0.13 -1.85 -1.63 132.00 146.77 2hp0 h PRO 94 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2hp0 h PRO 94 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2hp0 h PRO 94 CO 0.29 0.06 0.00 0.28 -0.23 0.00 0.00 178.00 178.40 2hp0 n VAL 95 N -3.39 0.00 -2.68 1.56 0.31 -1.26 -4.85 118.33 108.01 2hp0 n VAL 95 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.26 2hp0 n VAL 95 Cb 0.20 -0.24 0.09 0.00 -0.91 0.00 0.00 33.84 32.99 2hp0 n VAL 95 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2hp0 n ARG 97 N -0.03 0.45 -1.48 5.55 0.63 -0.62 -3.77 116.66 117.39 2hp0 n ARG 97 Ca 0.00 -1.10 0.00 0.00 -0.92 0.00 0.00 57.85 55.83 2hp0 n ARG 97 Cb 0.05 -0.35 0.00 0.00 0.45 0.00 0.00 32.46 32.61 2hp0 n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hp0 n GLY 98 N 0.24 1.00 2.99 5.14 0.00 -1.21 -4.39 105.19 108.95 2hp0 n GLY 98 Ca -0.06 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 2hp0 n GLY 98 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hp0 s HIS 99 N -4.17 3.25 0.04 1.61 3.76 -1.26 -0.83 115.29 117.68 2hp0 s HIS 99 Ca 0.00 -3.07 0.10 0.00 -0.15 0.00 0.00 55.06 51.94 2hp0 s HIS 99 Cb 0.00 -2.92 -0.10 0.00 1.11 0.00 0.00 32.58 30.67 2hp0 s HIS 99 CO 0.00 -0.76 1.34 -1.00 -0.85 0.00 0.00 174.74 173.47 2hp0 h PRO 100 N 6.60 0.00 0.00 8.40 0.13 -1.88 -3.33 132.00 141.92 2hp0 h PRO 100 Ca -0.06 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 2hp0 h PRO 100 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2hp0 h PRO 100 CO 0.70 0.83 -0.41 0.77 -0.23 0.00 0.00 178.00 179.65 2hp0 h SER 101 N 0.00 0.00 0.76 1.44 0.02 -1.93 -2.23 113.55 111.60 2hp0 h SER 101 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2hp0 h SER 101 Cb 1.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2hp0 h SER 101 CO 0.11 0.41 0.00 -1.54 -1.14 0.00 0.00 176.83 174.67 2hp0 n SER 102 N -3.59 0.28 -0.09 3.07 3.41 -1.25 -0.92 113.62 114.52 2hp0 n SER 102 Ca -0.00 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.05 2hp0 n SER 102 Cb 0.52 -0.62 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 2hp0 n SER 102 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2hp0 n SER 103 N -1.79 1.46 -0.03 4.04 3.41 -1.11 -4.35 113.62 115.24 2hp0 n SER 103 Ca 0.04 -0.05 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 2hp0 n SER 103 Cb 0.24 0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 2hp0 n SER 103 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2hp0 h LEU 104 N 0.00 0.14 -0.22 1.04 3.38 -1.15 -2.25 115.31 116.24 2hp0 h LEU 104 Ca -0.47 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 56.96 2hp0 h LEU 104 Cb 1.92 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 2hp0 h LEU 104 CO -0.02 0.61 -0.02 0.58 0.09 0.00 0.00 178.44 179.69 2hp0 h VAL 105 N -0.33 1.26 -0.85 1.22 2.07 -1.29 -0.22 116.25 118.12 2hp0 h VAL 105 Ca 0.01 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 66.68 2hp0 h VAL 105 Cb 0.57 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2hp0 h VAL 105 CO 0.01 0.29 0.55 -0.65 0.02 0.00 0.00 177.57 177.79 2hp0 h PRO 106 N 0.16 0.82 -0.42 1.57 0.11 -1.74 -1.27 132.00 131.23 2hp0 h PRO 106 Ca 0.06 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 2hp0 h PRO 106 Cb 0.43 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2hp0 h PRO 106 CO 0.01 0.54 0.15 0.00 -0.21 0.00 0.00 178.00 178.50 2hp0 h ALA 107 N 1.57 0.55 -0.50 -0.75 0.00 -0.93 -1.50 119.26 117.70 2hp0 h ALA 107 Ca 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2hp0 h ALA 107 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2hp0 h ALA 107 CO -0.15 0.18 0.18 0.82 0.00 0.00 0.00 179.25 180.27 2hp0 h ILE 108 N 0.54 1.22 -0.56 0.00 2.04 -0.65 -1.21 117.51 118.89 2hp0 h ILE 108 Ca 0.14 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 2hp0 h ILE 108 Cb 0.23 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2hp0 h ILE 108 CO -0.01 0.26 0.14 -0.26 0.00 0.00 0.00 178.15 178.29 2hp0 h PHE 109 N 0.67 0.94 0.11 1.37 -1.00 -1.17 0.32 116.94 118.18 2hp0 h PHE 109 Ca 0.16 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 2hp0 h PHE 109 Cb 0.23 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.53 2hp0 h PHE 109 CO 0.01 0.81 -0.05 0.00 -1.61 0.00 0.00 178.31 177.46 2hp0 h ALA 110 N 1.02 -0.15 -0.10 2.45 0.00 -1.04 -0.68 119.26 120.76 2hp0 h ALA 110 Ca 0.18 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2hp0 h ALA 110 Cb 0.34 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2hp0 h ALA 110 CO 0.00 -0.48 -0.73 0.28 0.00 0.00 0.00 179.25 178.33 2hp0 h VAL 111 N -0.37 1.31 -0.81 0.00 2.07 -1.28 -2.88 116.25 114.29 2hp0 h VAL 111 Ca -0.02 -1.98 0.04 0.00 0.82 0.00 0.00 66.70 65.57 2hp0 h VAL 111 Cb 0.30 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2hp0 h VAL 111 CO 0.03 0.61 0.50 1.23 0.02 0.00 0.00 177.57 179.96 2hp0 h GLY 112 N 0.35 1.19 1.42 2.17 0.00 -0.32 -0.92 103.07 106.96 2hp0 h GLY 112 Ca -0.06 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2hp0 h GLY 112 CO 0.15 0.29 -0.29 0.83 0.00 0.00 0.00 176.54 177.52 2hp0 h GLU 113 N 0.96 0.66 -0.22 4.80 5.08 -1.18 0.44 114.58 125.11 2hp0 h GLU 113 Ca 0.34 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2hp0 h GLU 113 Cb 0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2hp0 h GLU 113 CO -0.14 0.88 0.06 1.25 -1.00 0.00 0.00 179.01 180.06 2hp0 h HIS 114 N 0.57 0.36 -0.01 4.33 2.76 -1.13 -3.13 115.15 118.91 2hp0 h HIS 114 Ca 0.07 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2hp0 h HIS 114 Cb 0.79 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.64 2hp0 h HIS 114 CO 0.04 0.44 -0.03 1.33 -1.30 0.00 0.00 177.93 178.41 2hp0 n VAL 115 N -4.76 0.00 -3.28 5.26 0.24 -0.42 -4.96 118.33 110.41 2hp0 n VAL 115 Ca -0.04 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 61.85 2hp0 n VAL 115 Cb 0.16 0.53 0.07 0.00 -1.47 0.00 0.00 33.84 33.13 2hp0 n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hp0 n GLY 116 N 1.20 -0.25 3.81 7.63 0.00 -0.44 -5.00 105.19 112.14 2hp0 n GLY 116 Ca 0.18 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2hp0 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hp0 s ALA 117 N -3.29 2.69 0.25 4.61 0.00 0.02 -4.89 121.76 121.15 2hp0 s ALA 117 Ca 0.19 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.37 2hp0 s ALA 117 Cb -0.09 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2hp0 s ALA 117 CO 0.61 -1.07 0.42 0.54 0.00 0.00 0.00 175.76 176.25 2hp0 s ASN 118 N -3.39 6.34 0.24 0.00 2.20 -1.26 -1.22 114.94 117.86 2hp0 s ASN 118 Ca 0.60 0.31 -0.04 0.00 -0.94 0.00 0.00 52.86 52.79 2hp0 s ASN 118 Cb -0.15 -1.97 0.44 0.00 -2.00 0.00 0.00 41.25 37.57 2hp0 s ASN 118 CO 0.48 -0.11 1.74 1.23 -2.94 0.00 0.00 177.10 177.50 2hp0 h GLY 119 N 1.47 1.15 0.99 0.45 0.00 -0.07 -1.98 103.07 105.07 2hp0 h GLY 119 Ca -0.49 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2hp0 h GLY 119 CO 0.64 -0.06 0.29 0.45 0.00 0.00 0.00 176.54 177.86 2hp0 h HIS 120 N 0.49 0.81 -0.46 5.60 3.86 -1.85 0.97 115.15 124.58 2hp0 h HIS 120 Ca 0.40 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.46 2hp0 h HIS 120 Cb 0.58 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2hp0 h HIS 120 CO -0.15 0.62 -0.18 -0.91 0.86 0.00 0.00 177.93 178.17 2hp0 h ASN 121 N 0.77 0.92 0.13 2.45 2.35 -1.86 -0.12 115.58 120.22 2hp0 h ASN 121 Ca 0.20 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2hp0 h ASN 121 Cb 0.10 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.22 2hp0 h ASN 121 CO -0.03 1.08 -0.06 0.00 -1.65 0.00 0.00 177.43 176.77 2hp0 h LEU 123 N -0.21 0.96 -0.75 0.00 3.38 -0.74 -2.60 115.31 115.35 2hp0 h LEU 123 Ca -0.02 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2hp0 h LEU 123 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2hp0 h LEU 123 CO 0.03 0.78 -0.08 0.50 0.09 0.00 0.00 178.44 179.76 2hp0 h LYS 124 N 1.07 0.87 -0.15 1.13 3.64 -0.85 -1.96 116.57 120.31 2hp0 h LYS 124 Ca 0.27 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2hp0 h LYS 124 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2hp0 h LYS 124 CO -0.04 0.91 -0.04 0.66 -2.27 0.00 0.00 179.45 178.67 2hp0 h SER 125 N 0.79 0.20 -0.11 4.20 4.64 -0.76 -1.39 113.55 121.12 2hp0 h SER 125 Ca 0.13 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2hp0 h SER 125 Cb 0.58 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2hp0 h SER 125 CO 0.04 0.28 -0.03 0.22 -0.87 0.00 0.00 176.83 176.47 2hp0 h TYR 126 N 0.22 0.24 -0.74 4.77 3.20 -1.09 0.31 116.97 123.88 2hp0 h TYR 126 Ca 0.05 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2hp0 h TYR 126 Cb 0.23 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.37 2hp0 h TYR 126 CO 0.00 0.53 0.40 0.28 -1.64 0.00 0.00 178.16 177.73 2hp0 h VAL 127 N -0.12 0.91 -0.10 1.81 2.07 -0.86 -1.42 116.25 118.53 2hp0 h VAL 127 Ca 0.03 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 67.10 2hp0 h VAL 127 Cb 0.45 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2hp0 h VAL 127 CO 0.01 0.13 -0.76 -0.07 0.02 0.00 0.00 177.57 176.90 2hp0 h LEU 128 N 0.70 0.67 -0.61 2.57 3.38 -1.15 -1.26 115.31 119.61 2hp0 h LEU 128 Ca 0.35 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2hp0 h LEU 128 Cb 0.30 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2hp0 h LEU 128 CO -0.23 1.21 0.32 1.23 0.09 0.00 0.00 178.44 181.06 2hp0 h GLY 129 N 0.99 0.89 1.16 0.83 0.00 -0.70 -1.17 103.07 105.07 2hp0 h GLY 129 Ca -0.04 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2hp0 h GLY 129 CO 0.14 0.12 -0.04 -2.22 0.00 0.00 0.00 176.54 174.54 2hp0 h ILE 130 N 0.60 1.26 -0.95 2.60 1.08 -1.14 -1.89 117.51 119.07 2hp0 h ILE 130 Ca 0.28 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 2hp0 h ILE 130 Cb 0.20 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 2hp0 h ILE 130 CO -0.19 0.42 0.57 -0.08 -0.69 0.00 0.00 178.15 178.18 2hp0 h GLU 131 N 0.90 1.29 0.01 2.37 4.57 -0.69 -0.23 114.58 122.80 2hp0 h GLU 131 Ca 0.15 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2hp0 h GLU 131 Cb 0.59 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2hp0 h GLU 131 CO 0.04 0.90 -0.01 0.28 -1.18 0.00 0.00 179.01 179.04 2hp0 h VAL 132 N 1.31 1.14 -0.83 0.32 2.07 -0.99 -1.25 116.25 118.03 2hp0 h VAL 132 Ca 0.34 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2hp0 h VAL 132 Cb -0.05 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 2hp0 h VAL 132 CO -0.06 0.12 0.51 0.58 0.02 0.00 0.00 177.57 178.73 2hp0 h VAL 133 N -0.22 1.02 -0.58 2.57 2.07 -1.10 -1.31 116.25 118.71 2hp0 h VAL 133 Ca -0.00 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2hp0 h VAL 133 Cb 0.21 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2hp0 h VAL 133 CO 0.00 0.17 0.27 0.00 0.02 0.00 0.00 177.57 178.03 2hp0 h ALA 134 N 1.40 0.75 -0.30 1.67 0.00 -0.92 0.98 119.26 122.84 2hp0 h ALA 134 Ca 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2hp0 h ALA 134 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2hp0 h ALA 134 CO -0.18 0.32 0.18 1.15 0.00 0.00 0.00 179.25 180.72 2hp0 h THR 135 N 0.79 1.10 -0.53 0.00 2.02 -0.53 -1.15 112.91 114.62 2hp0 h THR 135 Ca 0.20 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 2hp0 h THR 135 Cb 0.14 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2hp0 h THR 135 CO -0.02 0.10 -0.08 -0.07 0.37 0.00 0.00 175.52 175.82 2hp0 h LEU 136 N 0.38 0.96 -0.66 2.58 3.38 -1.07 -1.85 115.31 119.03 2hp0 h LEU 136 Ca 0.11 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2hp0 h LEU 136 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2hp0 h LEU 136 CO -0.02 1.06 0.44 1.23 0.09 0.00 0.00 178.44 181.23 2hp0 h GLY 137 N 0.97 0.93 1.00 0.83 0.00 -0.62 -1.72 103.07 104.45 2hp0 h GLY 137 Ca 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2hp0 h GLY 137 CO 0.04 0.34 0.30 3.21 0.00 0.00 0.00 176.54 180.43 2hp0 h ARG 138 N 0.89 0.94 -0.52 4.80 3.08 -0.99 -1.74 114.38 120.83 2hp0 h ARG 138 Ca 0.24 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2hp0 h ARG 138 Cb -0.10 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 2hp0 h ARG 138 CO -0.05 0.75 0.34 0.00 -1.07 0.00 0.00 179.97 179.94 2hp0 h ALA 139 N 1.14 0.66 0.00 0.04 0.00 -0.96 -3.24 119.26 116.90 2hp0 h ALA 139 Ca 0.22 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 2hp0 h ALA 139 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2hp0 h ALA 139 CO -0.03 0.11 -1.04 -0.39 0.00 0.00 0.00 179.25 177.90 2hp0 h VAL 140 N 0.70 1.57 -0.39 0.00 -1.51 -1.18 -3.38 116.25 112.05 2hp0 h VAL 140 Ca 0.19 -3.27 0.00 0.00 -1.23 0.00 0.00 66.70 62.39 2hp0 h VAL 140 Cb -0.07 2.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 2hp0 h VAL 140 CO -0.04 0.89 0.00 0.61 -1.23 0.00 0.00 177.57 177.80 2hp0 n GLY 141 N 1.36 -0.19 0.18 5.19 0.00 -0.67 -4.30 105.19 106.76 2hp0 n GLY 141 Ca -0.02 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.04 2hp0 n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hp0 h LYS 142 N 0.00 0.00 0.00 1.61 1.57 -1.94 -3.35 116.57 114.46 2hp0 h LYS 142 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2hp0 h LYS 142 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2hp0 h LYS 142 CO 0.00 0.24 -0.37 0.78 -0.57 0.00 0.00 179.45 179.53 2hp0 h GLY 143 N 3.76 0.00 0.88 3.86 0.00 -1.91 -3.19 103.07 106.47 2hp0 h GLY 143 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2hp0 h GLY 143 CO 0.03 0.00 0.06 0.84 0.00 0.00 0.00 176.54 177.47 2hp0 h HIS 144 N 0.00 0.22 -0.49 5.60 -0.00 -1.74 0.07 115.15 118.81 2hp0 h HIS 144 Ca -0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 2hp0 h HIS 144 Cb 0.73 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.06 2hp0 h HIS 144 CO 0.00 0.29 0.18 -0.92 -0.00 0.00 0.00 177.93 177.48 2hp0 h TYR 145 N 0.08 0.76 0.00 5.26 5.03 -1.73 -2.74 116.97 123.63 2hp0 h TYR 145 Ca 0.05 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 2hp0 h TYR 145 Cb 0.16 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.21 2hp0 h TYR 145 CO -0.02 0.65 -0.14 -0.07 -1.32 0.00 0.00 178.16 177.27 2hp0 h LEU 146 N 0.65 0.00 -0.10 2.82 3.38 -1.44 -1.41 115.31 119.21 2hp0 h LEU 146 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2hp0 h LEU 146 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2hp0 h LEU 146 CO -0.01 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2hp0 n ALA 147 N -2.34 2.11 0.00 1.53 0.00 -0.03 -4.91 120.51 116.87 2hp0 n ALA 147 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2hp0 n ALA 147 Cb 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2hp0 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hp0 n GLY 148 N 0.98 1.01 3.83 0.00 0.00 -0.53 -5.08 105.19 105.40 2hp0 n GLY 148 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2hp0 n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hp0 s TRP 149 N -2.00 3.43 -0.55 1.61 0.52 -1.14 -0.82 118.94 119.98 2hp0 s TRP 149 Ca 0.00 1.36 -0.18 0.00 0.02 0.00 0.00 56.10 57.30 2hp0 s TRP 149 Cb 0.00 -2.63 0.10 0.00 -1.15 0.00 0.00 33.47 29.78 2hp0 s TRP 149 CO 0.00 0.11 0.61 -1.58 0.02 0.00 0.00 176.95 176.11 2hp0 s HIS 150 N -1.92 3.09 0.49 -1.98 2.46 -0.21 -4.21 115.29 113.02 2hp0 s HIS 150 Ca 0.53 -0.96 0.30 0.00 0.47 0.00 0.00 55.06 55.41 2hp0 s HIS 150 Cb -0.12 -3.79 1.69 0.00 -0.13 0.00 0.00 32.58 30.23 2hp0 s HIS 150 CO 0.18 -1.13 2.17 -1.35 -2.47 0.00 0.00 174.74 172.13 2hp0 h PRO 151 N 9.04 0.00 -0.93 2.88 0.11 -1.88 -1.42 132.00 139.81 2hp0 h PRO 151 Ca -0.29 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.07 2hp0 h PRO 151 Cb 1.09 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.04 2hp0 h PRO 151 CO 1.04 0.06 0.11 1.15 -0.21 0.00 0.00 178.00 180.15 2hp0 h THR 152 N 0.00 0.14 0.00 -1.15 2.02 -1.89 -0.56 112.91 111.47 2hp0 h THR 152 Ca -0.00 -0.03 -0.38 0.00 0.77 0.00 0.00 66.41 66.77 2hp0 h THR 152 Cb 0.19 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 66.59 2hp0 h THR 152 CO 0.01 0.01 -2.45 -1.54 0.37 0.00 0.00 175.52 171.92 2hp0 n SER 153 N -5.39 1.42 -0.07 4.18 3.41 -0.62 -2.33 113.62 114.22 2hp0 n SER 153 Ca 0.22 -0.10 -0.03 0.00 -0.26 0.00 0.00 58.87 58.70 2hp0 n SER 153 Cb 0.73 -0.01 0.21 0.00 -0.26 0.00 0.00 64.21 64.87 2hp0 n SER 153 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2hp0 h THR 154 N 0.00 1.23 0.00 6.66 1.35 -1.23 -2.73 112.91 118.19 2hp0 h THR 154 Ca -0.57 -0.95 -0.30 0.00 -0.55 0.00 0.00 66.41 64.04 2hp0 h THR 154 Cb 2.00 0.93 -0.06 0.00 -1.73 0.00 0.00 68.15 69.29 2hp0 h THR 154 CO -0.06 0.33 -2.14 0.18 -0.25 0.00 0.00 175.52 173.58 2hp0 n LEU 155 N -4.23 0.00 0.11 3.87 4.77 -0.26 -4.53 117.00 116.74 2hp0 n LEU 155 Ca 0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 2hp0 n LEU 155 Cb 0.29 0.41 0.51 0.00 -2.33 0.00 0.00 43.42 42.30 2hp0 n LEU 155 CO 0.41 0.41 1.12 1.23 -1.33 0.00 0.00 177.39 179.23 2hp0 h GLY 156 N 3.29 0.33 0.65 -0.72 0.00 -1.05 -1.36 103.07 104.21 2hp0 h GLY 156 Ca -0.45 -0.12 0.15 0.00 0.00 0.00 0.00 47.33 46.90 2hp0 h GLY 156 CO 0.02 0.12 0.52 -0.24 0.00 0.00 0.00 176.54 176.97 2hp0 h VAL 157 N 0.32 0.80 -0.05 4.60 3.04 -1.67 -1.17 116.25 122.12 2hp0 h VAL 157 Ca 0.09 -0.16 -0.12 0.00 -1.01 0.00 0.00 66.70 65.50 2hp0 h VAL 157 Cb -0.04 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 29.51 2hp0 h VAL 157 CO -0.02 0.09 -0.50 -0.26 -1.01 0.00 0.00 177.57 175.87 2hp0 h PHE 158 N 0.48 0.15 0.21 3.17 0.04 -1.53 -1.11 116.94 118.34 2hp0 h PHE 158 Ca 0.39 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 61.10 2hp0 h PHE 158 Cb 0.82 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2hp0 h PHE 158 CO -0.00 0.60 -0.10 0.78 -0.60 0.00 0.00 178.31 178.99 2hp0 h GLY 159 N 1.44 -0.29 1.01 -1.45 0.00 -1.27 -1.54 103.07 100.97 2hp0 h GLY 159 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2hp0 h GLY 159 CO 0.07 -0.11 0.49 0.00 0.00 0.00 0.00 176.54 177.00 2hp0 h ALA 160 N 0.36 1.01 -0.58 3.60 0.00 -1.42 -2.10 119.26 120.14 2hp0 h ALA 160 Ca -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2hp0 h ALA 160 Cb 0.31 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2hp0 h ALA 160 CO 0.05 0.47 0.37 1.15 0.00 0.00 0.00 179.25 181.28 2hp0 h THR 161 N 1.09 1.11 0.00 0.00 2.02 -1.16 -1.49 112.91 114.48 2hp0 h THR 161 Ca 0.29 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2hp0 h THR 161 Cb -0.06 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2hp0 h THR 161 CO -0.06 0.14 -0.00 0.74 0.37 0.00 0.00 175.52 176.71 2hp0 h THR 162 N 0.74 1.08 -0.41 3.16 2.02 -0.77 -0.37 112.91 118.37 2hp0 h THR 162 Ca 0.22 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2hp0 h THR 162 Cb -0.03 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2hp0 h THR 162 CO -0.07 0.07 -0.00 0.00 0.37 0.00 0.00 175.52 175.88 2hp0 h ALA 163 N 0.88 0.56 -0.64 6.16 0.00 -1.30 -1.66 119.26 123.26 2hp0 h ALA 163 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2hp0 h ALA 163 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2hp0 h ALA 163 CO 0.00 0.35 0.30 0.00 0.00 0.00 0.00 179.25 179.90 2hp0 h ALA 164 N 0.89 0.82 -0.20 0.00 0.00 -1.22 -1.56 119.26 117.99 2hp0 h ALA 164 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hp0 h ALA 164 Cb 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2hp0 h ALA 164 CO 0.02 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.78 2hp0 h ALA 165 N 1.13 0.26 -0.26 0.00 0.00 -0.87 -0.86 119.26 118.66 2hp0 h ALA 165 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2hp0 h ALA 165 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2hp0 h ALA 165 CO -0.03 -0.24 0.17 -0.07 0.00 0.00 0.00 179.25 179.09 2hp0 h LEU 166 N 0.25 0.29 -1.86 0.00 3.38 -1.12 -1.14 115.31 115.10 2hp0 h LEU 166 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2hp0 h LEU 166 Cb 0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2hp0 h LEU 166 CO -0.01 0.21 -0.09 -0.07 0.09 0.00 0.00 178.44 178.57 2hp0 h LEU 167 N 0.34 0.00 -0.03 1.67 3.38 -1.11 -2.02 115.31 117.55 2hp0 h LEU 167 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2hp0 h LEU 167 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2hp0 h LEU 167 CO -0.02 0.09 -0.08 0.18 0.09 0.00 0.00 178.44 178.69 2hp0 n LEU 168 N -4.35 0.12 0.00 1.67 4.77 -0.34 -4.94 117.00 113.93 2hp0 n LEU 168 Ca -0.03 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2hp0 n LEU 168 Cb 0.17 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2hp0 n LEU 168 CO 0.34 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2hp0 n GLY 169 N 1.43 1.19 3.77 -0.72 0.00 -0.76 -5.06 105.19 105.04 2hp0 n GLY 169 Ca 0.09 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2hp0 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hp0 s ALA 170 N -2.00 3.57 0.59 4.61 0.00 -0.48 -5.02 121.76 123.02 2hp0 s ALA 170 Ca 0.00 1.44 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 2hp0 s ALA 170 Cb 0.00 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.64 2hp0 s ALA 170 CO 0.00 -0.88 0.59 -0.40 0.00 0.00 0.00 175.76 175.08 2hp0 n ASP 171 N 0.92 0.80 -0.17 0.00 5.68 -1.26 -4.81 116.55 117.71 2hp0 n ASP 171 Ca 0.02 -1.67 -0.04 0.00 -0.50 0.00 0.00 54.79 52.59 2hp0 n ASP 171 Cb 0.40 -0.38 0.05 0.00 -1.14 0.00 0.00 41.12 40.05 2hp0 n ASP 171 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2hp0 h GLU 172 N 0.00 0.51 -0.52 0.11 3.07 -1.96 -0.18 114.58 115.61 2hp0 h GLU 172 Ca -0.20 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.62 2hp0 h GLU 172 Cb 0.72 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2hp0 h GLU 172 CO 0.21 0.34 0.28 1.49 -1.40 0.00 0.00 179.01 179.93 2hp0 h GLU 173 N 0.53 0.72 -0.43 2.33 4.81 -1.97 -0.88 114.58 119.68 2hp0 h GLU 173 Ca 0.22 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2hp0 h GLU 173 Cb 0.12 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2hp0 h GLU 173 CO -0.15 0.57 -0.15 1.96 -0.73 0.00 0.00 179.01 180.51 2hp0 h GLN 174 N 0.69 0.81 -0.36 1.92 4.20 -1.83 -1.48 115.11 119.06 2hp0 h GLN 174 Ca 0.18 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 2hp0 h GLN 174 Cb 0.06 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2hp0 h GLN 174 CO -0.03 0.91 0.09 1.25 -0.67 0.00 0.00 178.83 180.38 2hp0 h LEU 175 N 0.72 0.55 -0.56 1.46 5.85 -0.63 -0.36 115.31 122.34 2hp0 h LEU 175 Ca 0.11 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2hp0 h LEU 175 Cb 0.65 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2hp0 h LEU 175 CO 0.05 0.64 0.34 0.03 -0.34 0.00 0.00 178.44 179.15 2hp0 h ARG 176 N 0.43 0.66 -0.45 1.25 3.08 -1.00 -1.48 114.38 116.86 2hp0 h ARG 176 Ca 0.11 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2hp0 h ARG 176 Cb 0.30 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2hp0 h ARG 176 CO 0.00 0.43 0.26 -0.91 -1.07 0.00 0.00 179.97 178.69 2hp0 h ASN 177 N 0.68 0.55 -0.82 7.04 2.35 -1.13 -2.33 115.58 121.91 2hp0 h ASN 177 Ca 0.22 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2hp0 h ASN 177 Cb 0.01 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 2hp0 h ASN 177 CO -0.09 0.46 0.53 0.00 -1.65 0.00 0.00 177.43 176.68 2hp0 h ALA 178 N 1.12 1.07 -0.76 -0.83 0.00 -0.64 -0.76 119.26 118.46 2hp0 h ALA 178 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2hp0 h ALA 178 Cb 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2hp0 h ALA 178 CO -0.03 0.39 0.40 -1.49 0.00 0.00 0.00 179.25 178.52 2hp0 h TRP 179 N 1.06 1.04 -0.50 0.00 6.55 -1.11 0.03 115.95 123.00 2hp0 h TRP 179 Ca 0.32 -0.02 -0.04 0.00 0.95 0.00 0.00 58.89 60.10 2hp0 h TRP 179 Cb -0.04 -0.33 -0.02 0.00 -0.86 0.00 0.00 29.16 27.91 2hp0 h TRP 179 CO -0.02 0.73 0.18 0.78 -1.05 0.00 0.00 178.44 179.05 2hp0 h GLY 180 N 1.10 0.83 0.93 1.49 0.00 -0.67 -0.89 103.07 105.86 2hp0 h GLY 180 Ca 0.27 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2hp0 h GLY 180 CO -0.04 0.44 0.15 -2.22 0.00 0.00 0.00 176.54 174.87 2hp0 h ILE 181 N 0.68 1.18 -0.31 2.60 2.04 -0.94 -2.83 117.51 119.93 2hp0 h ILE 181 Ca 0.16 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2hp0 h ILE 181 Cb 0.24 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2hp0 h ILE 181 CO -0.01 0.19 0.07 0.00 0.00 0.00 0.00 178.15 178.40 2hp0 h ALA 182 N 0.99 1.55 0.00 1.87 0.00 -0.65 -2.43 119.26 120.60 2hp0 h ALA 182 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2hp0 h ALA 182 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2hp0 h ALA 182 CO -0.01 0.34 -0.19 0.00 0.00 0.00 0.00 179.25 179.39 2hp0 h ALA 183 N 1.64 1.33 -0.05 0.00 0.00 -0.91 0.21 119.26 121.49 2hp0 h ALA 183 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2hp0 h ALA 183 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2hp0 h ALA 183 CO -0.00 0.23 0.00 0.43 0.00 0.00 0.00 179.25 179.91 2hp0 n SER 184 N -3.80 0.63 -0.86 0.00 7.64 -0.92 -3.57 113.62 112.75 2hp0 n SER 184 Ca -0.02 -1.46 0.05 0.00 1.01 0.00 0.00 58.87 58.46 2hp0 n SER 184 Cb 0.29 -0.03 0.14 0.00 -1.01 0.00 0.00 64.21 63.59 2hp0 n SER 184 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2hp0 n ASN 185 N -0.40 1.46 -4.58 6.43 3.02 0.72 -5.01 115.26 116.89 2hp0 n ASN 185 Ca 0.16 -3.17 -0.39 0.00 -0.03 0.00 0.00 54.58 51.16 2hp0 n ASN 185 Cb 0.17 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2hp0 n ASN 185 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2hp0 s SER 186 N -2.74 6.09 0.27 6.41 0.15 -1.03 -4.94 113.70 117.91 2hp0 s SER 186 Ca 0.35 -0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.79 2hp0 s SER 186 Cb 0.36 -2.15 0.04 0.00 -1.71 0.00 0.00 66.02 62.56 2hp0 s SER 186 CO -0.09 -0.12 0.81 0.00 1.20 0.00 0.00 173.24 175.04 2hp0 n GLY 188 N -0.50 3.90 3.27 0.00 0.00 -1.26 -3.04 105.19 107.56 2hp0 n GLY 188 Ca -0.05 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.47 2hp0 n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hp0 s ILE 189 N 0.00 1.63 0.24 -0.61 -4.36 -1.26 -1.04 121.20 115.79 2hp0 s ILE 189 Ca 0.00 -1.52 0.23 0.00 -0.26 0.00 0.00 60.65 59.10 2hp0 s ILE 189 Cb 0.00 -1.49 0.22 0.00 1.25 0.00 0.00 42.46 42.43 2hp0 s ILE 189 CO 0.00 -0.09 1.87 0.40 0.24 0.00 0.00 174.94 177.36 2hp0 h ILE 190 N 4.09 0.68 0.00 8.37 2.04 -1.24 -2.68 117.51 128.77 2hp0 h ILE 190 Ca -0.45 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2hp0 h ILE 190 Cb 1.18 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2hp0 h ILE 190 CO 0.40 0.24 0.03 0.50 0.00 0.00 0.00 178.15 179.32 2hp0 h LYS 191 N 0.00 0.00 -0.08 2.37 3.64 -1.97 0.12 116.57 120.65 2hp0 h LYS 191 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hp0 h LYS 191 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2hp0 h LYS 191 CO 0.03 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.30 2hp0 n ASN 192 N -2.83 1.04 -4.77 4.20 3.02 -1.01 -4.90 115.26 110.02 2hp0 n ASN 192 Ca -0.02 -1.54 -0.40 0.00 -0.03 0.00 0.00 54.58 52.59 2hp0 n ASN 192 Cb 0.09 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2hp0 n ASN 192 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2hp0 s PHE 193 N -1.90 2.72 0.00 3.10 0.40 0.40 -2.18 117.98 120.52 2hp0 s PHE 193 Ca 0.33 1.36 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 2hp0 s PHE 193 Cb 0.17 -3.75 0.00 0.00 0.51 0.00 0.00 43.02 39.95 2hp0 s PHE 193 CO 0.27 -2.34 0.00 0.41 0.70 0.00 0.00 175.22 174.26 2hp0 n GLY 194 N 0.64 0.70 0.00 4.36 0.00 -1.26 -5.00 105.19 104.64 2hp0 n GLY 194 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2hp0 n GLY 194 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hp0 n THR 195 N -2.51 0.00 0.00 2.61 -2.24 -0.93 -3.63 114.28 107.59 2hp0 n THR 195 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hp0 n THR 195 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hp0 n THR 195 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2hp0 n THR 197 N 0.00 0.00 0.12 4.28 -1.04 -1.26 -4.51 114.28 111.87 2hp0 n THR 197 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2hp0 n THR 197 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 2hp0 n THR 197 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2hp0 h LYS 198 N 0.00 -0.30 -2.71 -2.82 3.64 -1.95 -1.86 116.57 110.56 2hp0 h LYS 198 Ca 0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2hp0 h LYS 198 Cb 0.00 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2hp0 h LYS 198 CO 0.00 -0.20 0.28 -0.35 -2.27 0.00 0.00 179.45 176.91 2hp0 n PRO 199 N -5.27 0.40 0.00 1.90 -0.04 -1.26 -3.88 135.00 126.86 2hp0 n PRO 199 Ca -0.08 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 2hp0 n PRO 199 Cb 0.18 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2hp0 n PRO 199 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hp0 n HIS 201 N 2.79 0.00 0.09 0.54 8.25 -0.70 -2.07 115.22 124.12 2hp0 n HIS 201 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.41 2hp0 n HIS 201 Cb 0.19 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 2hp0 n HIS 201 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2hp0 h THR 202 N 0.00 1.51 -0.27 1.59 1.35 -1.84 -0.52 112.91 114.73 2hp0 h THR 202 Ca 0.00 -2.93 -0.00 0.00 -0.55 0.00 0.00 66.41 62.92 2hp0 h THR 202 Cb 0.00 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 2hp0 h THR 202 CO 0.00 0.86 0.16 1.23 -0.25 0.00 0.00 175.52 177.51 2hp0 h GLY 203 N 1.76 0.40 1.03 5.82 0.00 -1.52 -0.19 103.07 110.38 2hp0 h GLY 203 Ca -0.09 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2hp0 h GLY 203 CO 0.17 0.17 0.00 1.76 0.00 0.00 0.00 176.54 178.64 2hp0 h SER 204 N 0.34 0.92 -0.59 0.19 0.02 -1.83 -0.90 113.55 111.71 2hp0 h SER 204 Ca 0.10 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2hp0 h SER 204 Cb 0.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2hp0 h SER 204 CO -0.02 1.00 0.10 0.00 -1.14 0.00 0.00 176.83 176.77 2hp0 h ALA 205 N 0.95 0.78 -0.12 3.77 0.00 -0.96 0.37 119.26 124.05 2hp0 h ALA 205 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2hp0 h ALA 205 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2hp0 h ALA 205 CO 0.03 0.53 0.05 0.00 0.00 0.00 0.00 179.25 179.86 2hp0 h ALA 206 N 1.01 0.16 -0.43 0.00 0.00 -0.89 0.06 119.26 119.17 2hp0 h ALA 206 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2hp0 h ALA 206 Cb 0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2hp0 h ALA 206 CO 0.01 -0.25 0.21 -0.09 0.00 0.00 0.00 179.25 179.13 2hp0 h ARG 207 N 0.04 0.61 -0.32 0.00 2.43 -0.97 -1.43 114.38 114.75 2hp0 h ARG 207 Ca 0.04 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2hp0 h ARG 207 Cb 0.17 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2hp0 h ARG 207 CO -0.00 0.52 -0.12 -0.91 -1.51 0.00 0.00 179.97 177.95 2hp0 h ASN 208 N 0.55 0.53 -0.22 -3.80 2.35 -0.21 0.13 115.58 114.92 2hp0 h ASN 208 Ca 0.15 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2hp0 h ASN 208 Cb 0.11 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2hp0 h ASN 208 CO -0.02 0.68 0.02 1.23 -1.65 0.00 0.00 177.43 177.69 2hp0 h GLY 209 N 0.94 0.40 0.99 2.83 0.00 -0.73 0.16 103.07 107.67 2hp0 h GLY 209 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2hp0 h GLY 209 CO 0.03 0.26 0.21 -2.08 0.00 0.00 0.00 176.54 174.96 2hp0 h VAL 210 N 0.16 1.10 -0.48 4.60 2.07 -1.01 -1.81 116.25 120.86 2hp0 h VAL 210 Ca 0.06 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2hp0 h VAL 210 Cb 0.36 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2hp0 h VAL 210 CO 0.01 0.09 0.20 0.25 0.02 0.00 0.00 177.57 178.14 2hp0 h LEU 211 N 0.43 0.66 -0.72 2.57 5.85 -0.67 -0.22 115.31 123.20 2hp0 h LEU 211 Ca 0.12 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2hp0 h LEU 211 Cb -0.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2hp0 h LEU 211 CO -0.02 0.64 0.36 0.28 -0.34 0.00 0.00 178.44 179.36 2hp0 h SER 212 N 0.64 0.93 -0.20 1.25 0.02 -0.54 0.17 113.55 115.81 2hp0 h SER 212 Ca 0.16 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2hp0 h SER 212 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2hp0 h SER 212 CO -0.01 0.79 0.04 0.00 -1.14 0.00 0.00 176.83 176.50 2hp0 h ALA 213 N 1.18 0.27 -0.20 3.77 0.00 -1.16 -2.06 119.26 121.06 2hp0 h ALA 213 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2hp0 h ALA 213 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2hp0 h ALA 213 CO -0.03 -0.06 0.13 2.35 0.00 0.00 0.00 179.25 181.63 2hp0 h TRP 214 N 0.14 0.25 -0.76 0.00 7.01 -0.69 -2.29 115.95 119.61 2hp0 h TRP 214 Ca 0.06 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.16 2hp0 h TRP 214 Cb 0.31 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.21 2hp0 h TRP 214 CO 0.02 0.16 0.41 -0.07 -2.79 0.00 0.00 178.44 176.16 2hp0 h LEU 215 N 0.27 0.57 -3.27 0.65 3.38 -0.61 -3.09 115.31 113.21 2hp0 h LEU 215 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2hp0 h LEU 215 Cb -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2hp0 h LEU 215 CO -0.02 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.30 2hp0 n SER 216 N -4.80 0.10 -0.04 -0.43 3.41 -0.78 -2.44 113.62 108.63 2hp0 n SER 216 Ca 0.12 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 2hp0 n SER 216 Cb 0.26 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2hp0 n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hp0 n GLN 218 N 1.63 -0.10 -2.72 4.33 1.13 -1.17 -4.29 117.38 116.20 2hp0 n GLN 218 Ca 0.00 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.85 2hp0 n GLN 218 Cb 0.01 -0.23 0.01 0.00 0.11 0.00 0.00 30.24 30.14 2hp0 n GLN 218 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2hp0 n SER 219 N 0.12 -5.70 -4.71 1.08 7.64 -1.23 -4.98 113.62 105.84 2hp0 n SER 219 Ca 0.00 -0.13 -0.40 0.00 1.01 0.00 0.00 58.87 59.35 2hp0 n SER 219 Cb 0.00 -4.68 -0.05 0.00 -1.01 0.00 0.00 64.21 58.47 2hp0 n SER 219 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2hp0 s PHE 220 N -3.05 3.56 0.01 1.43 2.19 -1.02 -5.05 117.98 116.04 2hp0 s PHE 220 Ca 0.15 1.27 -0.10 0.00 0.33 0.00 0.00 56.93 58.58 2hp0 s PHE 220 Cb -0.07 -2.85 -0.05 0.00 -1.31 0.00 0.00 43.02 38.74 2hp0 s PHE 220 CO 0.19 0.04 0.33 0.95 1.83 0.00 0.00 175.22 178.56 2hp0 s THR 221 N 1.00 5.19 0.29 0.12 -4.23 -1.26 -4.34 115.64 112.40 2hp0 s THR 221 Ca 0.38 0.46 0.03 0.00 -1.18 0.00 0.00 61.69 61.38 2hp0 s THR 221 Cb -0.18 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 2hp0 s THR 221 CO 0.18 0.44 0.15 -0.83 -0.54 0.00 0.00 174.62 174.02 2hp0 s GLY 222 N -1.44 1.99 0.18 3.99 0.00 -1.26 -4.87 107.32 105.92 2hp0 s GLY 222 Ca 0.26 -1.77 -0.32 0.00 0.00 0.00 0.00 44.72 42.89 2hp0 s GLY 222 CO 0.14 -1.58 1.73 0.00 0.00 0.00 0.00 173.10 173.39 2hp0 n GLN 224 N 4.30 1.76 -2.19 0.00 6.02 -1.26 -3.53 117.38 122.48 2hp0 n GLN 224 Ca 0.17 -1.13 -0.13 0.00 -0.01 0.00 0.00 57.00 55.90 2hp0 n GLN 224 Cb 0.34 -1.44 0.04 0.00 1.02 0.00 0.00 30.24 30.21 2hp0 n GLN 224 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2hp0 n THR 225 N 0.35 2.01 0.27 5.09 -2.24 -1.26 -4.60 114.28 113.91 2hp0 n THR 225 Ca 0.17 -3.63 0.16 0.00 -2.27 0.00 0.00 64.05 58.48 2hp0 n THR 225 Cb 0.36 -0.21 0.70 0.00 -2.10 0.00 0.00 70.33 69.08 2hp0 n THR 225 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2hp0 h VAL 226 N 3.40 0.16 -0.00 2.28 3.04 -1.90 -1.61 116.25 121.62 2hp0 h VAL 226 Ca 0.16 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2hp0 h VAL 226 Cb 1.43 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 2hp0 h VAL 226 CO 0.50 0.05 -0.24 0.49 -1.01 0.00 0.00 177.57 177.37 2hp0 n PHE 227 N -3.20 0.00 -3.64 3.17 3.72 -1.26 -1.15 117.46 115.09 2hp0 n PHE 227 Ca -0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 2hp0 n PHE 227 Cb 0.30 -0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 2hp0 n PHE 227 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2hp0 s ASP 228 N -2.88 6.42 0.11 4.37 1.11 -0.61 -4.42 116.67 120.77 2hp0 s ASP 228 Ca 0.16 0.48 0.00 0.00 0.18 0.00 0.00 52.55 53.37 2hp0 s ASP 228 Cb 0.19 -2.05 0.00 0.00 1.07 0.00 0.00 42.92 42.13 2hp0 s ASP 228 CO 0.59 -0.04 0.00 0.47 1.18 0.00 0.00 175.17 177.37 2hp0 n ASP 229 N -0.51 -1.81 0.19 0.27 8.00 -1.26 -2.59 116.55 118.84 2hp0 n ASP 229 Ca -0.04 0.24 0.11 0.00 0.71 0.00 0.00 54.79 55.82 2hp0 n ASP 229 Cb 0.53 -1.01 0.65 0.00 -0.02 0.00 0.00 41.12 41.27 2hp0 n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hp0 h ALA 230 N -0.30 2.13 0.00 2.24 0.00 -1.97 -1.49 119.26 119.87 2hp0 h ALA 230 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hp0 h ALA 230 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2hp0 h ALA 230 CO 0.01 -0.17 -0.02 0.39 0.00 0.00 0.00 179.25 179.46 2hp0 n GLU 231 N -4.50 0.27 -1.77 0.00 4.71 -1.26 -4.75 120.64 113.34 2hp0 n GLU 231 Ca 0.00 0.21 -0.31 0.00 -0.01 0.00 0.00 57.16 57.06 2hp0 n GLU 231 Cb 0.22 -1.80 0.04 0.00 -1.01 0.00 0.00 31.44 28.88 2hp0 n GLU 231 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2hp0 s GLY 232 N -3.59 1.65 0.30 0.62 0.00 -0.56 -4.97 107.32 100.77 2hp0 s GLY 232 Ca 0.10 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.73 2hp0 s GLY 232 CO 0.60 0.19 1.77 1.19 0.00 0.00 0.00 173.10 176.86 2hp0 h ILE 233 N -0.58 1.24 -0.30 0.90 6.09 -1.41 -3.03 117.51 120.42 2hp0 h ILE 233 Ca -0.45 -1.10 -0.04 0.00 -1.37 0.00 0.00 64.86 61.91 2hp0 h ILE 233 Cb 1.22 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 2hp0 h ILE 233 CO 0.61 0.36 0.04 -0.07 -3.07 0.00 0.00 178.15 176.02 2hp0 h LEU 234 N 0.45 0.48 -2.48 2.19 3.38 -1.78 -1.45 115.31 116.09 2hp0 h LEU 234 Ca 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2hp0 h LEU 234 Cb 0.55 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2hp0 h LEU 234 CO 0.04 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.18 2hp0 n ALA 235 N -2.33 1.62 0.00 1.53 0.00 -1.15 -0.81 120.51 119.37 2hp0 n ALA 235 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2hp0 n ALA 235 Cb 0.22 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2hp0 n ALA 235 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hp0 n TYR 237 N 1.21 0.00 0.00 0.00 4.01 -0.55 -3.93 117.16 117.90 2hp0 n TYR 237 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2hp0 n TYR 237 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2hp0 n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hp0 n GLY 238 N 0.00 0.83 3.74 2.72 0.00 -0.79 -4.23 105.19 107.46 2hp0 n GLY 238 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2hp0 n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hp0 s ALA 239 N -2.00 2.04 -0.37 4.61 0.00 0.01 -4.91 121.76 121.14 2hp0 s ALA 239 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 2hp0 s ALA 239 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2hp0 s ALA 239 CO 0.00 -2.02 0.56 -1.14 0.00 0.00 0.00 175.76 173.16 2hp0 s GLN 240 N -4.70 3.55 1.06 0.00 -0.44 -1.26 -4.27 119.66 113.60 2hp0 s GLN 240 Ca 0.64 -0.18 -0.15 0.00 -2.50 0.00 0.00 55.36 53.17 2hp0 s GLN 240 Cb -0.20 -3.84 0.22 0.00 -1.64 0.00 0.00 33.01 27.55 2hp0 s GLN 240 CO 0.55 -0.74 1.13 -1.25 0.50 0.00 0.00 175.29 175.48 2hp0 s PRO 241 N 2.53 -0.11 0.41 1.67 0.04 -1.26 -3.69 135.00 134.58 2hp0 s PRO 241 Ca 0.20 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2hp0 s PRO 241 Cb -0.15 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2hp0 s PRO 241 CO 0.15 -3.01 0.00 0.41 0.04 0.00 0.00 177.00 174.58 2hp0 n GLY 242 N -1.49 -1.81 0.34 0.56 0.00 -1.26 -4.51 105.19 97.02 2hp0 n GLY 242 Ca 0.09 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.36 2hp0 n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hp0 h PRO 243 N 0.00 0.33 -0.69 1.61 0.13 -1.99 -2.30 132.00 129.10 2hp0 h PRO 243 Ca 0.00 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 65.26 2hp0 h PRO 243 Cb 0.00 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.01 2hp0 h PRO 243 CO 0.00 0.22 0.47 0.93 -0.23 0.00 0.00 178.00 179.39 2hp0 h GLU 244 N 0.34 0.30 -0.95 0.86 4.39 -1.84 -1.29 114.58 116.40 2hp0 h GLU 244 Ca 0.23 -0.02 0.24 0.00 0.34 0.00 0.00 59.36 60.14 2hp0 h GLU 244 Cb 0.45 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.96 2hp0 h GLU 244 CO -0.05 0.20 0.64 -0.07 -1.16 0.00 0.00 179.01 178.56 2hp0 h LEU 245 N 0.31 0.33 -1.84 1.33 3.38 -1.49 -0.82 115.31 116.52 2hp0 h LEU 245 Ca 0.34 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2hp0 h LEU 245 Cb 0.88 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2hp0 h LEU 245 CO -0.09 0.11 -0.07 -0.26 0.09 0.00 0.00 178.44 178.23 2hp0 h PHE 246 N 0.32 0.00 -0.66 1.13 -1.00 -1.43 -2.39 116.94 112.92 2hp0 h PHE 246 Ca 0.50 0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.35 2hp0 h PHE 246 Cb 1.40 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.92 2hp0 h PHE 246 CO -0.00 0.07 0.43 -0.91 -1.61 0.00 0.00 178.31 176.29 2hp0 h ASN 247 N 0.00 0.57 0.00 2.17 2.35 -1.30 -2.86 115.58 116.50 2hp0 h ASN 247 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2hp0 h ASN 247 Cb 0.40 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2hp0 h ASN 247 CO 0.01 0.37 0.00 0.00 -1.65 0.00 0.00 177.43 176.16 2hp0 n ALA 248 N -2.47 1.36 0.00 -0.83 0.00 -0.90 -4.73 120.51 112.94 2hp0 n ALA 248 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2hp0 n ALA 248 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2hp0 n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hp0 n GLN 250 N 0.66 0.00 -1.99 0.00 10.64 -1.08 -4.61 117.38 121.00 2hp0 n GLN 250 Ca 0.00 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.90 2hp0 n GLN 250 Cb 0.04 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.45 2hp0 n GLN 250 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2hp0 n LYS 251 N 0.00 3.38 -1.68 2.61 5.02 -1.26 -5.03 118.16 121.19 2hp0 n LYS 251 Ca 0.00 -4.05 -0.50 0.00 -2.02 0.00 0.00 58.31 51.73 2hp0 n LYS 251 Cb 0.00 -2.28 -0.05 0.00 -0.02 0.00 0.00 35.03 32.68 2hp0 n LYS 251 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2hp0 n PHE 252 N -0.69 2.23 -0.98 2.13 -0.00 -1.26 -1.03 117.46 117.85 2hp0 n PHE 252 Ca 0.47 0.17 0.00 0.00 -0.00 0.00 0.00 57.45 58.09 2hp0 n PHE 252 Cb 0.82 -2.59 0.00 0.00 -0.00 0.00 0.00 39.48 37.71 2hp0 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hp0 n GLY 253 N 4.14 0.33 2.32 7.13 0.00 -1.26 -4.93 105.19 112.92 2hp0 n GLY 253 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 2hp0 n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hp0 n THR 254 N -2.54 -0.94 -2.51 2.61 -2.24 -0.20 -3.43 114.28 105.02 2hp0 n THR 254 Ca 0.00 -3.58 -0.28 0.00 -2.27 0.00 0.00 64.05 57.92 2hp0 n THR 254 Cb 0.18 -1.66 0.01 0.00 -2.10 0.00 0.00 70.33 66.76 2hp0 n THR 254 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2hp0 s PRO 255 N -0.45 3.40 0.26 -0.78 0.04 -1.26 -4.81 135.00 131.41 2hp0 s PRO 255 Ca 0.34 0.21 -0.31 0.00 0.04 0.00 0.00 61.00 61.28 2hp0 s PRO 255 Cb 0.10 -2.32 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 2hp0 s PRO 255 CO -0.16 -0.35 1.55 0.91 0.04 0.00 0.00 177.00 178.99 2hp0 n TRP 256 N -2.38 2.61 0.28 0.56 7.02 -1.22 -4.84 117.44 119.47 2hp0 n TRP 256 Ca 0.02 0.29 0.16 0.00 -1.02 0.00 0.00 57.50 56.95 2hp0 n TRP 256 Cb 0.56 -2.56 0.84 0.00 -2.42 0.00 0.00 31.31 27.72 2hp0 n TRP 256 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2hp0 h ALA 257 N 4.86 1.18 0.00 6.99 0.00 -1.92 -1.04 119.26 129.34 2hp0 h ALA 257 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2hp0 h ALA 257 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2hp0 h ALA 257 CO 0.80 0.08 0.00 0.97 0.00 0.00 0.00 179.25 181.10 2hp0 h ILE 258 N 0.00 0.00 0.01 0.00 2.10 -1.90 -1.64 117.51 116.08 2hp0 h ILE 258 Ca -0.00 -0.29 -0.41 0.00 1.08 0.00 0.00 64.86 65.24 2hp0 h ILE 258 Cb 0.28 1.07 -0.06 0.00 -1.09 0.00 0.00 36.82 37.02 2hp0 h ILE 258 CO 0.01 0.00 -2.33 -0.38 -1.08 0.00 0.00 178.15 174.37 2hp0 n ILE 259 N -2.34 1.54 -3.87 2.19 5.41 -0.50 -4.01 119.36 117.78 2hp0 n ILE 259 Ca 0.02 -0.39 -0.27 0.00 1.00 0.00 0.00 62.75 63.12 2hp0 n ILE 259 Cb 0.26 -1.81 -0.17 0.00 -0.71 0.00 0.00 39.64 37.21 2hp0 n ILE 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hp0 s ALA 260 N -2.49 1.31 -1.50 -1.39 0.00 -0.57 -3.23 121.76 113.88 2hp0 s ALA 260 Ca -0.36 -0.66 0.28 0.00 0.00 0.00 0.00 51.96 51.22 2hp0 s ALA 260 Cb 0.12 -1.03 1.46 0.00 0.00 0.00 0.00 23.12 23.68 2hp0 s ALA 260 CO 0.54 -0.69 1.99 -0.35 0.00 0.00 0.00 175.76 177.25 2hp0 n PRO 261 N 4.94 0.46 -0.06 0.00 -0.04 -1.21 -4.08 135.00 135.02 2hp0 n PRO 261 Ca -0.11 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.37 2hp0 n PRO 261 Cb 0.48 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2hp0 n PRO 261 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hp0 n GLY 262 N 1.08 -1.59 3.75 0.55 0.00 -0.62 -4.48 105.19 103.87 2hp0 n GLY 262 Ca 0.14 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 2hp0 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hp0 s LEU 263 N -3.49 4.52 -0.38 0.99 1.43 -1.26 -4.72 118.68 115.77 2hp0 s LEU 263 Ca 0.00 1.65 -0.17 0.00 -1.03 0.00 0.00 54.13 54.58 2hp0 s LEU 263 Cb 0.00 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.84 2hp0 s LEU 263 CO 0.00 0.06 0.47 -0.31 0.23 0.00 0.00 176.35 176.80 2hp0 s TYR 264 N -0.46 3.17 -0.05 0.29 1.51 0.50 -4.86 117.35 117.45 2hp0 s TYR 264 Ca 0.40 -0.09 -0.22 0.00 -1.01 0.00 0.00 57.07 56.15 2hp0 s TYR 264 Cb -0.23 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.68 2hp0 s TYR 264 CO 0.27 -0.61 0.63 0.15 -1.11 0.00 0.00 175.55 174.87 2hp0 s LYS 265 N 2.26 4.38 0.06 -0.62 1.02 -1.23 -1.46 119.74 124.15 2hp0 s LYS 265 Ca 0.15 0.76 -0.26 0.00 0.02 0.00 0.00 55.97 56.64 2hp0 s LYS 265 Cb -0.16 -3.41 -0.06 0.00 -0.52 0.00 0.00 37.83 33.69 2hp0 s LYS 265 CO 0.14 0.19 0.79 0.15 -0.92 0.00 0.00 175.35 175.70 2hp0 s LYS 266 N 0.41 4.53 0.31 1.68 1.02 -1.26 -4.09 119.74 122.33 2hp0 s LYS 266 Ca 0.33 1.12 0.23 0.00 0.02 0.00 0.00 55.97 57.68 2hp0 s LYS 266 Cb -0.17 -3.36 0.31 0.00 -0.52 0.00 0.00 37.83 34.09 2hp0 s LYS 266 CO 0.17 0.29 1.45 0.77 -0.92 0.00 0.00 175.35 177.10 2hp0 h SER 267 N 5.58 0.00 -4.51 2.83 0.02 -1.93 -3.47 113.55 112.08 2hp0 h SER 267 Ca -0.44 -0.02 -0.28 0.00 -0.84 0.00 0.00 61.79 60.21 2hp0 h SER 267 Cb 1.21 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.51 2hp0 h SER 267 CO 0.71 0.01 -0.74 0.26 -1.14 0.00 0.00 176.83 175.93 2hp0 s TRP 268 N -3.23 0.56 -1.29 3.45 0.51 -1.26 -5.01 118.94 112.67 2hp0 s TRP 268 Ca 0.05 -0.37 -0.13 0.00 -2.12 0.00 0.00 56.10 53.54 2hp0 s TRP 268 Cb 0.08 -0.34 0.13 0.00 -0.81 0.00 0.00 33.47 32.53 2hp0 s TRP 268 CO 0.70 -0.07 1.79 -0.35 -0.51 0.00 0.00 176.95 178.51 2hp0 n PRO 269 N 1.94 3.36 0.00 4.98 -0.04 -1.26 -4.78 135.00 139.20 2hp0 n PRO 269 Ca -0.20 -3.43 0.00 0.00 -0.04 0.00 0.00 63.50 59.83 2hp0 n PRO 269 Cb 0.56 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 2hp0 n PRO 269 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hp0 n SER 270 N 5.35 0.00 -0.04 3.54 3.41 -0.98 -4.77 113.62 120.12 2hp0 n SER 270 Ca 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2hp0 n SER 270 Cb 0.40 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 2hp0 n SER 270 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2hp0 n TYR 272 N 0.00 0.00 0.24 7.33 4.01 -1.26 -4.85 117.16 122.63 2hp0 n TYR 272 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2hp0 n TYR 272 Cb 0.00 -0.58 0.52 0.00 -0.31 0.00 0.00 39.34 38.98 2hp0 n TYR 272 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hp0 n ALA 273 N -2.33 1.27 0.59 -0.72 0.00 -1.26 -1.18 120.51 116.88 2hp0 n ALA 273 Ca -0.15 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2hp0 n ALA 273 Cb 0.73 -1.33 0.29 0.00 0.00 0.00 0.00 19.45 19.15 2hp0 n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hp0 n ASN 274 N -2.21 0.78 0.07 0.00 3.02 -1.26 -4.63 115.26 111.03 2hp0 n ASN 274 Ca -0.00 0.37 -0.22 0.00 -0.03 0.00 0.00 54.58 54.70 2hp0 n ASN 274 Cb 0.10 -0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 38.77 2hp0 n ASN 274 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2hp0 h HIS 275 N 0.00 0.65 -0.64 3.10 3.86 -1.49 -1.54 115.15 119.09 2hp0 h HIS 275 Ca 0.00 -0.47 -0.02 0.00 -1.16 0.00 0.00 60.37 58.72 2hp0 h HIS 275 Cb 0.75 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.16 2hp0 h HIS 275 CO 0.00 1.47 0.32 0.87 0.86 0.00 0.00 177.93 181.45 2hp0 h LYS 276 N -0.18 0.92 -0.64 2.45 1.57 -1.82 0.17 116.57 119.03 2hp0 h LYS 276 Ca -0.23 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 58.52 2hp0 h LYS 276 Cb 1.85 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 33.91 2hp0 h LYS 276 CO 0.16 0.73 0.25 -1.35 -0.57 0.00 0.00 179.45 178.67 2hp0 h PRO 277 N 0.89 0.42 -0.20 3.15 0.11 -1.81 -0.75 132.00 133.81 2hp0 h PRO 277 Ca 0.22 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2hp0 h PRO 277 Cb 0.10 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2hp0 h PRO 277 CO -0.03 0.28 0.03 -0.07 -0.21 0.00 0.00 178.00 177.99 2hp0 h LEU 278 N 0.43 0.32 -0.72 2.35 3.38 -0.96 -0.80 115.31 119.32 2hp0 h LEU 278 Ca 0.33 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2hp0 h LEU 278 Cb 0.42 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2hp0 h LEU 278 CO -0.32 0.51 0.38 0.00 0.09 0.00 0.00 178.44 179.10 2hp0 h ALA 279 N 0.82 1.00 -0.45 1.53 0.00 -0.67 -0.22 119.26 121.27 2hp0 h ALA 279 Ca 0.06 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2hp0 h ALA 279 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2hp0 h ALA 279 CO 0.01 -0.01 0.03 0.78 0.00 0.00 0.00 179.25 180.05 2hp0 h GLY 280 N 0.65 0.84 0.92 0.00 0.00 -0.89 -1.28 103.07 103.30 2hp0 h GLY 280 Ca 0.35 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2hp0 h GLY 280 CO -0.25 0.55 0.11 -2.00 0.00 0.00 0.00 176.54 174.95 2hp0 h LEU 281 N 0.63 0.33 -1.16 3.11 5.85 -0.69 -0.87 115.31 122.51 2hp0 h LEU 281 Ca 0.13 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2hp0 h LEU 281 Cb 0.46 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2hp0 h LEU 281 CO 0.02 0.38 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.20 2hp0 h PHE 282 N 0.26 0.57 -0.36 1.25 0.04 -1.00 -2.54 116.94 115.15 2hp0 h PHE 282 Ca 0.08 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 2hp0 h PHE 282 Cb 0.14 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2hp0 h PHE 282 CO -0.02 0.58 0.01 0.00 -0.60 0.00 0.00 178.31 178.29 2hp0 h ALA 283 N 1.45 0.49 0.00 2.45 0.00 -0.98 -0.62 119.26 122.04 2hp0 h ALA 283 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2hp0 h ALA 283 Cb 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2hp0 h ALA 283 CO 0.02 0.24 0.00 -0.89 0.00 0.00 0.00 179.25 178.62 2hp0 n ILE 284 N -4.51 0.04 0.00 0.00 5.41 -0.35 -0.58 119.36 119.37 2hp0 n ILE 284 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2hp0 n ILE 284 Cb 0.26 -0.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2hp0 n ILE 284 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2hp0 n LYS 286 N 0.68 0.00 0.06 0.38 3.00 -0.24 -0.86 118.16 121.18 2hp0 n LYS 286 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 2hp0 n LYS 286 Cb 0.03 0.00 0.15 0.00 0.00 0.00 0.00 35.03 35.21 2hp0 n LYS 286 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2hp0 h GLU 287 N 0.00 0.34 -0.02 1.64 5.08 -1.09 -3.23 114.58 117.30 2hp0 h GLU 287 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2hp0 h GLU 287 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2hp0 h GLU 287 CO 0.00 0.76 -0.09 0.72 -1.00 0.00 0.00 179.01 179.40 2hp0 n HIS 288 N -3.97 0.00 -3.09 4.33 8.25 -0.04 -5.00 115.22 115.71 2hp0 n HIS 288 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2hp0 n HIS 288 Cb 0.55 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.70 2hp0 n HIS 288 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hp0 n GLY 289 N 1.14 0.09 3.62 -1.41 0.00 -1.22 -5.02 105.19 102.39 2hp0 n GLY 289 Ca 0.11 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2hp0 n GLY 289 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hp0 s LEU 290 N -4.59 3.29 0.49 0.99 1.43 -1.26 -5.05 118.68 113.98 2hp0 s LEU 290 Ca 0.30 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.42 2hp0 s LEU 290 Cb -0.13 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.29 2hp0 s LEU 290 CO 0.42 0.32 0.39 0.42 0.23 0.00 0.00 176.35 178.13 2hp0 s THR 291 N -0.94 2.09 0.48 5.49 -4.23 -1.26 -4.67 115.64 112.60 2hp0 s THR 291 Ca 0.16 -1.43 0.16 0.00 -1.18 0.00 0.00 61.69 59.39 2hp0 s THR 291 Cb -0.11 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.52 2hp0 s THR 291 CO 0.05 0.00 2.04 1.23 -0.54 0.00 0.00 174.62 177.41 2hp0 h GLY 292 N 0.88 0.29 2.00 3.99 0.00 -1.87 -1.08 103.07 107.28 2hp0 h GLY 292 Ca -0.39 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2hp0 h GLY 292 CO 0.58 0.07 0.00 0.06 0.00 0.00 0.00 176.54 177.24 2hp0 h GLN 293 N 0.23 0.00 -0.00 4.80 3.07 -1.95 -2.30 115.11 118.95 2hp0 h GLN 293 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 2hp0 h GLN 293 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 2hp0 h GLN 293 CO -0.03 0.00 -0.05 -0.25 0.09 0.00 0.00 178.83 178.59 2hp0 n ASP 294 N -2.74 0.24 -4.19 0.06 8.00 -0.41 -4.82 116.55 112.69 2hp0 n ASP 294 Ca 0.02 -0.46 -0.33 0.00 0.71 0.00 0.00 54.79 54.73 2hp0 n ASP 294 Cb 0.35 -0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.15 2hp0 n ASP 294 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hp0 s ILE 295 N -2.45 2.40 -0.19 0.53 1.01 -0.87 -4.10 121.20 117.52 2hp0 s ILE 295 Ca 0.31 -0.84 0.22 0.00 0.00 0.00 0.00 60.65 60.34 2hp0 s ILE 295 Cb 0.20 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.60 2hp0 s ILE 295 CO 0.46 0.52 0.93 -1.54 0.00 0.00 0.00 174.94 175.31 2hp0 n SER 296 N 4.38 0.72 -3.57 3.58 3.41 0.46 -4.95 113.62 117.65 2hp0 n SER 296 Ca -0.20 0.28 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 2hp0 n SER 296 Cb 0.51 0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 65.06 2hp0 n SER 296 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2hp0 s HIS 297 N -3.34 -0.44 -0.06 7.33 5.65 -1.24 -4.78 115.29 118.41 2hp0 s HIS 297 Ca -0.02 0.78 -0.00 0.00 0.25 0.00 0.00 55.06 56.07 2hp0 s HIS 297 Cb 0.10 0.43 0.03 0.00 -1.18 0.00 0.00 32.58 31.96 2hp0 s HIS 297 CO 0.81 -0.38 -0.02 0.08 -0.65 0.00 0.00 174.74 174.58 2hp0 s VAL 298 N -0.99 0.44 -0.16 0.89 1.01 0.49 -0.86 120.40 121.22 2hp0 s VAL 298 Ca -0.03 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2hp0 s VAL 298 Cb -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 2hp0 s VAL 298 CO 0.02 0.25 0.20 -1.81 0.00 0.00 0.00 175.10 173.76 2hp0 s ASP 299 N 1.57 6.34 -0.13 3.32 1.01 -0.06 -1.41 116.67 127.31 2hp0 s ASP 299 Ca -0.01 0.40 0.01 0.00 0.71 0.00 0.00 52.55 53.66 2hp0 s ASP 299 Cb -0.13 -2.12 0.02 0.00 1.01 0.00 0.00 42.92 41.69 2hp0 s ASP 299 CO -0.03 0.20 -0.15 -0.69 0.21 0.00 0.00 175.17 174.71 2hp0 s VAL 300 N 0.06 1.56 0.24 -1.27 1.01 0.20 -1.02 120.40 121.18 2hp0 s VAL 300 Ca 0.13 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2hp0 s VAL 300 Cb -0.12 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2hp0 s VAL 300 CO 0.02 0.45 0.48 -0.83 0.00 0.00 0.00 175.10 175.22 2hp0 s GLY 301 N 1.19 1.88 -0.03 4.51 0.00 0.48 -1.05 107.32 114.30 2hp0 s GLY 301 Ca -0.02 -0.65 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 2hp0 s GLY 301 CO -0.05 -0.57 0.02 -1.36 0.00 0.00 0.00 173.10 171.14 2hp0 s PHE 302 N -1.96 0.21 0.89 1.90 0.08 -0.43 -4.41 117.98 114.26 2hp0 s PHE 302 Ca 0.42 0.06 -0.11 0.00 0.12 0.00 0.00 56.93 57.42 2hp0 s PHE 302 Cb -0.11 -0.39 0.12 0.00 -0.57 0.00 0.00 43.02 42.08 2hp0 s PHE 302 CO 0.29 -0.14 1.09 -0.51 -0.10 0.00 0.00 175.22 175.85 2hp0 s LEU 303 N 1.24 2.34 0.28 -0.37 1.43 -1.26 -4.49 118.68 117.85 2hp0 s LEU 303 Ca -0.07 1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 2hp0 s LEU 303 Cb -0.13 -4.00 -0.13 0.00 0.03 0.00 0.00 46.19 41.96 2hp0 s LEU 303 CO -0.02 -2.62 1.44 -2.65 0.23 0.00 0.00 176.35 172.73 2hp0 n PRO 304 N -3.88 2.28 0.00 1.29 -0.02 -1.26 -2.07 135.00 131.34 2hp0 n PRO 304 Ca 0.07 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2hp0 n PRO 304 Cb 0.55 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2hp0 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hp0 n GLY 305 N 1.80 1.68 0.13 -1.23 0.00 -1.26 -0.97 105.19 105.35 2hp0 n GLY 305 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2hp0 n GLY 305 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hp0 h VAL 306 N 0.00 0.72 0.00 1.61 2.07 -1.53 -3.37 116.25 115.75 2hp0 h VAL 306 Ca 0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2hp0 h VAL 306 Cb 0.00 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2hp0 h VAL 306 CO 0.00 0.82 0.00 -0.08 0.02 0.00 0.00 177.57 178.33 2hp0 h GLU 307 N 0.06 0.00 -0.92 1.57 4.81 -1.90 -3.38 114.58 114.81 2hp0 h GLU 307 Ca -0.38 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 58.98 2hp0 h GLU 307 Cb 2.04 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 31.28 2hp0 h GLU 307 CO 0.10 0.00 -0.40 1.17 -0.73 0.00 0.00 179.01 179.15 2hp0 n LYS 308 N -2.68 -0.25 0.03 1.92 4.81 -1.26 -0.22 118.16 120.51 2hp0 n LYS 308 Ca 0.02 1.42 0.10 0.00 -0.87 0.00 0.00 58.31 58.98 2hp0 n LYS 308 Cb 0.31 -2.10 0.44 0.00 0.02 0.00 0.00 35.03 33.69 2hp0 n LYS 308 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hp0 n PRO 309 N -5.32 0.06 -2.24 1.64 -0.04 -1.26 -4.26 135.00 123.58 2hp0 n PRO 309 Ca 0.08 0.21 -0.43 0.00 -0.04 0.00 0.00 63.50 63.32 2hp0 n PRO 309 Cb 0.35 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2hp0 n PRO 309 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hp0 n LEU 310 N -1.70 6.33 0.16 1.53 4.77 0.69 -4.76 117.00 124.02 2hp0 n LEU 310 Ca 0.04 -4.36 0.13 0.00 -0.03 0.00 0.00 56.01 51.80 2hp0 n LEU 310 Cb 0.25 -1.59 0.47 0.00 -2.33 0.00 0.00 43.42 40.22 2hp0 n LEU 310 CO 0.20 1.05 0.89 -0.07 -1.33 0.00 0.00 177.39 178.13 2hp0 h LEU 311 N 9.42 0.00 -9.57 2.23 3.38 -1.68 -3.46 115.31 115.62 2hp0 h LEU 311 Ca 0.45 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.80 2hp0 h LEU 311 Cb 0.69 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.31 2hp0 h LEU 311 CO 1.65 0.00 -0.63 -0.31 0.09 0.00 0.00 178.44 179.24 2hp0 s TYR 312 N -3.31 2.48 0.00 1.13 2.02 -1.08 -5.09 117.35 113.49 2hp0 s TYR 312 Ca 0.06 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.16 2hp0 s TYR 312 Cb 0.10 -1.62 0.00 0.00 -0.40 0.00 0.00 41.96 40.03 2hp0 s TYR 312 CO 0.51 0.50 0.11 -3.47 -1.57 0.00 0.00 175.55 171.64 2hp0 n ASP 314 N -0.90 -0.23 -4.77 2.29 2.03 -1.26 -4.12 116.55 109.59 2hp0 n ASP 314 Ca -0.05 -0.15 -0.40 0.00 0.52 0.00 0.00 54.79 54.71 2hp0 n ASP 314 Cb 0.66 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.05 2hp0 n ASP 314 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2hp0 s PRO 315 N 0.77 4.05 0.00 -0.67 0.04 -1.26 -4.92 135.00 133.01 2hp0 s PRO 315 Ca 0.00 2.23 0.07 0.00 0.04 0.00 0.00 61.00 63.33 2hp0 s PRO 315 Cb 0.00 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 2hp0 s PRO 315 CO 0.00 -0.45 0.39 0.54 0.04 0.00 0.00 177.00 177.52 2hp0 n ARG 316 N 0.29 3.69 -4.40 4.56 5.12 -1.26 -4.89 116.66 119.78 2hp0 n ARG 316 Ca 0.03 -0.22 -0.20 0.00 -1.93 0.00 0.00 57.85 55.53 2hp0 n ARG 316 Cb 0.43 -0.89 -0.10 0.00 -1.16 0.00 0.00 32.46 30.73 2hp0 n ARG 316 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2hp0 s THR 317 N -1.39 1.36 0.21 0.55 -4.23 -1.26 -5.03 115.64 105.85 2hp0 s THR 317 Ca 0.04 -2.07 -0.09 0.00 -1.18 0.00 0.00 61.69 58.39 2hp0 s THR 317 Cb 0.05 -2.47 0.16 0.00 1.34 0.00 0.00 72.50 71.58 2hp0 s THR 317 CO 0.23 -0.26 1.86 0.74 -0.54 0.00 0.00 174.62 176.65 2hp0 h THR 318 N 2.32 1.11 -0.51 3.99 2.02 -1.95 -1.96 112.91 117.93 2hp0 h THR 318 Ca -0.40 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 2hp0 h THR 318 Cb 1.23 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2hp0 h THR 318 CO 0.67 0.17 0.11 -0.33 0.37 0.00 0.00 175.52 176.50 2hp0 h GLU 319 N 0.92 0.82 -0.44 6.66 3.07 -1.88 -2.94 114.58 120.79 2hp0 h GLU 319 Ca 0.30 -0.21 -0.06 0.00 -0.50 0.00 0.00 59.36 58.89 2hp0 h GLU 319 Cb 0.01 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 2hp0 h GLU 319 CO -0.11 0.80 0.02 0.93 -1.40 0.00 0.00 179.01 179.25 2hp0 h GLU 320 N 0.71 0.71 0.00 2.33 5.08 -1.53 -3.03 114.58 118.84 2hp0 h GLU 320 Ca 0.16 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2hp0 h GLU 320 Cb 0.36 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2hp0 h GLU 320 CO 0.00 0.72 -0.14 0.00 -1.00 0.00 0.00 179.01 178.59 2hp0 h ALA 321 N 1.35 1.60 0.00 3.43 0.00 -1.18 -0.67 119.26 123.78 2hp0 h ALA 321 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hp0 h ALA 321 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hp0 h ALA 321 CO 0.01 0.18 0.00 0.87 0.00 0.00 0.00 179.25 180.31 2hp0 h LYS 322 N 0.00 0.00 -0.65 0.00 1.57 -1.53 -2.73 116.57 113.23 2hp0 h LYS 322 Ca -0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 2hp0 h LYS 322 Cb 0.28 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.30 2hp0 h LYS 322 CO 0.02 0.00 -0.31 1.19 -0.57 0.00 0.00 179.45 179.78 2hp0 n PHE 323 N -2.56 2.25 -3.72 -1.35 3.01 -0.26 -4.76 117.46 110.07 2hp0 n PHE 323 Ca 0.01 -2.18 -0.25 0.00 1.01 0.00 0.00 57.45 56.04 2hp0 n PHE 323 Cb 0.22 -0.58 -0.17 0.00 -0.01 0.00 0.00 39.48 38.94 2hp0 n PHE 323 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2hp0 s SER 324 N -3.00 2.13 0.45 4.37 0.15 -1.03 -2.64 113.70 114.12 2hp0 s SER 324 Ca 0.51 -0.42 0.14 0.00 0.70 0.00 0.00 55.95 56.88 2hp0 s SER 324 Cb 0.43 -0.42 1.00 0.00 -1.71 0.00 0.00 66.02 65.32 2hp0 s SER 324 CO 0.01 -0.27 2.01 -0.29 1.20 0.00 0.00 173.24 175.90 2hp0 h ILE 325 N 6.42 1.12 -0.36 6.45 6.09 -1.87 -2.13 117.51 133.23 2hp0 h ILE 325 Ca -0.17 -0.54 -0.03 0.00 -1.37 0.00 0.00 64.86 62.75 2hp0 h ILE 325 Cb 1.13 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 39.64 2hp0 h ILE 325 CO 0.28 0.16 0.13 -0.33 -3.07 0.00 0.00 178.15 175.31 2hp0 h GLU 326 N 0.05 0.55 -0.60 2.19 3.07 -1.91 0.20 114.58 118.13 2hp0 h GLU 326 Ca 0.01 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 2hp0 h GLU 326 Cb 0.27 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2hp0 h GLU 326 CO 0.02 0.56 0.13 0.00 -1.40 0.00 0.00 179.01 178.32 2hp0 h ALA 327 N 0.97 0.80 0.11 3.43 0.00 -1.76 0.11 119.26 122.91 2hp0 h ALA 327 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2hp0 h ALA 327 Cb 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hp0 h ALA 327 CO -0.01 0.52 -0.05 -0.91 0.00 0.00 0.00 179.25 178.80 2hp0 h ASN 328 N 0.89 -0.13 -0.56 0.00 2.35 -1.13 -1.41 115.58 115.60 2hp0 h ASN 328 Ca 0.19 -0.31 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 2hp0 h ASN 328 Cb 0.37 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2hp0 h ASN 328 CO 0.00 0.26 0.06 0.40 -1.65 0.00 0.00 177.43 176.50 2hp0 h ILE 329 N -0.53 1.26 -0.45 2.81 1.08 -1.02 -2.20 117.51 118.45 2hp0 h ILE 329 Ca -0.02 -1.04 0.05 0.00 -0.39 0.00 0.00 64.86 63.47 2hp0 h ILE 329 Cb 0.43 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 2hp0 h ILE 329 CO 0.02 0.38 0.17 1.23 -0.69 0.00 0.00 178.15 179.27 2hp0 h GLY 330 N 1.02 0.60 1.05 5.37 0.00 -0.72 -0.12 103.07 110.26 2hp0 h GLY 330 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2hp0 h GLY 330 CO 0.02 0.03 0.14 0.00 0.00 0.00 0.00 176.54 176.73 2hp0 h ALA 331 N 1.29 0.87 -0.55 3.60 0.00 -1.09 -0.05 119.26 123.33 2hp0 h ALA 331 Ca 0.21 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2hp0 h ALA 331 Cb 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2hp0 h ALA 331 CO -0.20 0.60 0.34 0.00 0.00 0.00 0.00 179.25 179.99 2hp0 h ALA 332 N 1.05 0.71 -0.10 0.00 0.00 -0.93 0.87 119.26 120.87 2hp0 h ALA 332 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2hp0 h ALA 332 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2hp0 h ALA 332 CO 0.01 0.06 -0.02 -0.07 0.00 0.00 0.00 179.25 179.23 2hp0 h LEU 333 N 0.67 0.19 -0.01 0.00 3.38 -0.65 -0.31 115.31 118.57 2hp0 h LEU 333 Ca 0.22 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2hp0 h LEU 333 Cb 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2hp0 h LEU 333 CO -0.09 0.50 -0.00 0.25 0.09 0.00 0.00 178.44 179.18 2hp0 h LEU 334 N -0.13 0.02 0.00 1.67 5.85 -0.83 -3.17 115.31 118.73 2hp0 h LEU 334 Ca 0.03 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2hp0 h LEU 334 Cb 0.41 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2hp0 h LEU 334 CO 0.01 0.36 -1.16 0.47 -0.34 0.00 0.00 178.44 177.78 2hp0 n ASP 335 N -4.91 0.80 -0.01 1.25 8.00 0.29 -4.90 116.55 117.07 2hp0 n ASP 335 Ca -0.08 -0.67 -0.00 0.00 0.71 0.00 0.00 54.79 54.75 2hp0 n ASP 335 Cb 0.19 1.25 -0.00 0.00 -0.02 0.00 0.00 41.12 42.54 2hp0 n ASP 335 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hp0 n GLY 336 N 1.43 0.45 3.55 0.44 0.00 -0.13 -4.97 105.19 105.96 2hp0 n GLY 336 Ca 0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2hp0 n GLY 336 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hp0 s GLU 337 N -0.35 1.03 -0.10 1.61 -1.05 -1.24 -5.01 118.70 113.59 2hp0 s GLU 337 Ca 0.00 -0.44 0.02 0.00 -0.15 0.00 0.00 54.97 54.41 2hp0 s GLU 337 Cb 0.00 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.14 2hp0 s GLU 337 CO 0.00 -0.46 -0.16 0.08 0.95 0.00 0.00 175.26 175.67 2hp0 s VAL 338 N -3.33 1.51 0.34 1.83 1.01 -1.26 -3.82 120.40 116.68 2hp0 s VAL 338 Ca 0.06 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2hp0 s VAL 338 Cb -0.01 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2hp0 s VAL 338 CO -0.07 0.44 0.19 -0.94 0.00 0.00 0.00 175.10 174.72 2hp0 s SER 339 N 0.81 1.91 0.27 3.32 1.04 -1.26 -4.88 113.70 114.91 2hp0 s SER 339 Ca -0.10 -1.66 -0.01 0.00 0.48 0.00 0.00 55.95 54.66 2hp0 s SER 339 Cb -0.16 0.49 0.59 0.00 0.10 0.00 0.00 66.02 67.04 2hp0 s SER 339 CO 0.01 -0.96 1.69 -0.07 0.98 0.00 0.00 173.24 174.89 2hp0 h LEU 340 N 2.07 0.14 -0.89 2.42 3.38 -1.98 -2.16 115.31 118.30 2hp0 h LEU 340 Ca -0.31 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2hp0 h LEU 340 Cb 1.25 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2hp0 h LEU 340 CO 0.48 -0.03 -0.04 0.00 0.09 0.00 0.00 178.44 178.94 2hp0 h ALA 341 N 1.67 0.99 -0.39 1.53 0.00 -1.99 -3.31 119.26 117.75 2hp0 h ALA 341 Ca 0.49 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.45 2hp0 h ALA 341 Cb 0.89 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2hp0 h ALA 341 CO -0.53 0.05 0.27 0.77 0.00 0.00 0.00 179.25 179.81 2hp0 h SER 342 N 0.00 0.12 -0.15 0.00 0.02 -1.78 -2.13 113.55 109.63 2hp0 h SER 342 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hp0 h SER 342 Cb 0.73 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2hp0 h SER 342 CO 0.01 0.08 0.00 0.49 -1.14 0.00 0.00 176.83 176.26 2hp0 n PHE 343 N -4.45 0.18 -1.82 3.45 3.72 -1.25 -4.13 117.46 113.16 2hp0 n PHE 343 Ca 0.06 -0.11 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 2hp0 n PHE 343 Cb 0.37 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2hp0 n PHE 343 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2hp0 s GLU 344 N -1.54 4.05 0.31 -1.08 2.02 -0.80 -4.33 118.70 117.33 2hp0 s GLU 344 Ca 0.27 2.53 0.01 0.00 0.02 0.00 0.00 54.97 57.80 2hp0 s GLU 344 Cb 0.18 -2.92 0.54 0.00 0.10 0.00 0.00 34.13 32.03 2hp0 s GLU 344 CO 0.26 -0.57 1.95 0.97 0.02 0.00 0.00 175.26 177.89 2hp0 h ILE 345 N 2.87 1.12 -0.76 -1.63 6.09 -1.92 0.09 117.51 123.36 2hp0 h ILE 345 Ca -0.51 -0.35 -0.01 0.00 -1.37 0.00 0.00 64.86 62.63 2hp0 h ILE 345 Cb 1.24 0.02 -0.04 0.00 0.47 0.00 0.00 36.82 38.52 2hp0 h ILE 345 CO 0.64 0.18 0.46 -0.33 -3.07 0.00 0.00 178.15 176.03 2hp0 h GLU 346 N 1.01 1.04 0.00 2.19 3.07 -1.95 -0.56 114.58 119.38 2hp0 h GLU 346 Ca 0.33 -0.09 -0.20 0.00 -0.50 0.00 0.00 59.36 58.90 2hp0 h GLU 346 Cb 0.06 -0.22 0.02 0.00 -0.84 0.00 0.00 28.75 27.77 2hp0 h GLU 346 CO -0.10 0.73 -0.77 0.45 -1.40 0.00 0.00 179.01 177.91 2hp0 h HIS 347 N 1.05 0.77 -0.91 4.33 3.86 -1.40 -3.12 115.15 119.74 2hp0 h HIS 347 Ca 0.27 -0.42 0.13 0.00 -1.16 0.00 0.00 60.37 59.19 2hp0 h HIS 347 Cb -0.04 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.27 2hp0 h HIS 347 CO 0.00 1.25 0.58 1.25 0.86 0.00 0.00 177.93 181.88 2hp0 h LEU 348 N 0.08 0.73 -0.30 2.43 5.85 -0.81 -2.35 115.31 120.94 2hp0 h LEU 348 Ca -0.10 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2hp0 h LEU 348 Cb 1.47 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2hp0 h LEU 348 CO 0.15 0.38 -0.05 0.47 -0.34 0.00 0.00 178.44 179.06 2hp0 n ASP 349 N -4.57 0.52 -4.70 1.25 8.00 -0.24 -4.39 116.55 112.42 2hp0 n ASP 349 Ca 0.17 -0.88 -0.44 0.00 0.71 0.00 0.00 54.79 54.35 2hp0 n ASP 349 Cb 0.42 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 2hp0 n ASP 349 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hp0 n ARG 350 N -0.75 2.44 -0.30 -1.24 1.74 -0.89 -4.87 116.66 112.79 2hp0 n ARG 350 Ca 0.18 0.88 0.11 0.00 -0.77 0.00 0.00 57.85 58.25 2hp0 n ARG 350 Cb 0.24 -2.67 0.28 0.00 -1.02 0.00 0.00 32.46 29.29 2hp0 n ARG 350 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2hp0 h PRO 351 N 6.02 0.45 -1.63 5.56 0.11 -1.91 -1.07 132.00 139.53 2hp0 h PRO 351 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hp0 h PRO 351 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2hp0 h PRO 351 CO 0.90 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.98 2hp0 n ALA 352 N -2.48 1.89 0.00 -0.75 0.00 -1.26 -0.88 120.51 117.04 2hp0 n ALA 352 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2hp0 n ALA 352 Cb 0.58 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2hp0 n ALA 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hp0 n ARG 354 N 0.84 0.00 -0.17 0.00 5.12 -0.41 -0.92 116.66 121.12 2hp0 n ARG 354 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2hp0 n ARG 354 Cb 0.19 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.50 2hp0 n ARG 354 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hp0 h ALA 355 N 0.00 0.63 0.00 7.54 0.00 -1.27 -2.88 119.26 123.28 2hp0 h ALA 355 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2hp0 h ALA 355 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2hp0 h ALA 355 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2hp0 n ALA 356 N -2.31 1.68 0.00 0.00 0.00 -0.10 -3.71 120.51 116.07 2hp0 n ALA 356 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2hp0 n ALA 356 Cb 0.13 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2hp0 n ALA 356 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hp0 n LYS 358 N 1.26 0.00 0.00 0.00 5.02 -1.09 -4.22 118.16 119.13 2hp0 n LYS 358 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2hp0 n LYS 358 Cb 0.06 0.00 0.85 0.00 -0.02 0.00 0.00 35.03 35.92 2hp0 n LYS 358 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hp0 n LYS 359 N 0.00 1.01 -4.74 1.97 5.02 -1.24 -4.86 118.16 115.32 2hp0 n LYS 359 Ca 0.00 -0.15 -0.33 0.00 -2.02 0.00 0.00 58.31 55.81 2hp0 n LYS 359 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.37 2hp0 n LYS 359 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hp0 s VAL 360 N -2.10 2.98 0.06 -0.18 1.01 -1.26 -0.38 120.40 120.54 2hp0 s VAL 360 Ca 0.43 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.81 2hp0 s VAL 360 Cb 0.22 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2hp0 s VAL 360 CO 0.38 0.52 -0.22 -0.89 0.00 0.00 0.00 175.10 174.90 2hp0 s THR 361 N 0.44 1.75 0.08 3.92 2.01 -0.50 -4.92 115.64 118.42 2hp0 s THR 361 Ca -0.10 -1.33 0.02 0.00 0.31 0.00 0.00 61.69 60.59 2hp0 s THR 361 Cb -0.16 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 2hp0 s THR 361 CO 0.05 0.14 0.11 -0.13 -0.69 0.00 0.00 174.62 174.11 2hp0 s ARG 362 N -1.42 3.03 0.07 4.92 0.52 -1.26 -0.63 118.95 124.18 2hp0 s ARG 362 Ca 0.08 -0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 54.60 2hp0 s ARG 362 Cb -0.09 -2.81 -0.01 0.00 0.52 0.00 0.00 34.95 32.56 2hp0 s ARG 362 CO 0.03 0.58 0.12 -0.59 0.02 0.00 0.00 175.30 175.45 2hp0 s PHE 363 N -1.43 0.26 0.00 -0.53 -0.71 -0.22 -4.86 117.98 110.50 2hp0 s PHE 363 Ca 0.31 -0.72 0.00 0.00 -1.04 0.00 0.00 56.93 55.48 2hp0 s PHE 363 Cb -0.12 -0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.52 2hp0 s PHE 363 CO 0.24 -0.48 0.00 -0.25 -1.34 0.00 0.00 175.22 173.39 2hp0 n ASP 364 N 0.07 0.00 -4.12 1.98 8.00 -1.26 -1.32 116.55 119.90 2hp0 n ASP 364 Ca -0.15 -0.44 -0.18 0.00 0.71 0.00 0.00 54.79 54.73 2hp0 n ASP 364 Cb 0.62 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.59 2hp0 n ASP 364 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2hp0 s PRO 366 N -0.21 0.80 -0.04 -0.24 0.04 -1.26 -4.82 135.00 129.26 2hp0 s PRO 366 Ca 0.00 -0.75 -0.29 0.00 0.04 0.00 0.00 61.00 60.00 2hp0 s PRO 366 Cb 0.00 -0.77 0.10 0.00 0.04 0.00 0.00 34.50 33.88 2hp0 s PRO 366 CO 0.00 0.18 0.89 0.45 0.04 0.00 0.00 177.00 178.56 2hp0 s SER 367 N -1.25 -0.40 0.00 6.66 0.15 -1.26 -4.92 113.70 112.67 2hp0 s SER 367 Ca -0.01 0.16 0.28 0.00 0.70 0.00 0.00 55.95 57.08 2hp0 s SER 367 Cb -0.08 0.38 1.10 0.00 -1.71 0.00 0.00 66.02 65.71 2hp0 s SER 367 CO 0.01 -0.56 1.80 -0.62 1.20 0.00 0.00 173.24 175.07 2hp0 n GLU 368 N 0.10 0.43 -4.51 5.44 -0.58 -1.26 -4.89 120.64 115.38 2hp0 n GLU 368 Ca -0.10 -0.15 -0.25 0.00 -0.42 0.00 0.00 57.16 56.24 2hp0 n GLU 368 Cb 0.60 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.89 2hp0 n GLU 368 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2hp0 s THR 369 N -2.67 0.82 0.21 2.62 -4.23 -1.26 -5.16 115.64 105.97 2hp0 s THR 369 Ca 0.23 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.82 2hp0 s THR 369 Cb 0.19 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 2hp0 s THR 369 CO 0.52 0.00 0.02 0.42 -0.54 0.00 0.00 174.62 175.04 2hp0 s THR 370 N -3.22 3.70 0.00 3.99 -4.23 -1.26 -4.44 115.64 110.19 2hp0 s THR 370 Ca 0.26 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2hp0 s THR 370 Cb 0.04 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2hp0 s THR 370 CO 0.14 -0.22 0.00 0.49 -0.54 0.00 0.00 174.62 174.49 2hp0 n PHE 371 N -0.47 0.00 -4.24 3.99 3.01 -0.14 -5.01 117.46 114.59 2hp0 n PHE 371 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.23 2hp0 n PHE 371 Cb 0.57 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.94 2hp0 n PHE 371 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2hp0 s SER 372 N -0.97 0.69 0.57 4.37 1.04 -1.26 -3.92 113.70 114.21 2hp0 s SER 372 Ca 0.00 -1.47 0.26 0.00 0.48 0.00 0.00 55.95 55.22 2hp0 s SER 372 Cb 0.00 0.38 1.56 0.00 0.10 0.00 0.00 66.02 68.06 2hp0 s SER 372 CO 0.00 -0.87 2.11 1.23 0.98 0.00 0.00 173.24 176.69 2hp0 h GLY 373 N 2.46 0.00 -1.71 7.32 0.00 -1.88 -2.08 103.07 107.19 2hp0 h GLY 373 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2hp0 h GLY 373 CO 0.51 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.75 2hp0 n THR 374 N -4.04 0.29 -4.16 4.70 -2.24 -1.26 -4.47 114.28 103.10 2hp0 n THR 374 Ca 0.02 -0.56 -0.09 0.00 -2.27 0.00 0.00 64.05 61.15 2hp0 n THR 374 Cb 0.30 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 2hp0 n THR 374 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2hp0 n THR 375 N 1.07 0.00 -4.80 4.28 -2.24 -0.78 -4.83 114.28 106.98 2hp0 n THR 375 Ca 0.17 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2hp0 n THR 375 Cb 0.52 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2hp0 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hp0 n GLY 376 N 0.70 0.64 3.31 3.38 0.00 -1.26 -4.54 105.19 107.42 2hp0 n GLY 376 Ca -0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2hp0 n GLY 376 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hp0 s TYR 377 N 0.00 0.38 -0.03 1.61 1.13 -1.26 -4.72 117.35 114.46 2hp0 s TYR 377 Ca 0.00 -0.75 0.01 0.00 -1.41 0.00 0.00 57.07 54.92 2hp0 s TYR 377 Cb 0.00 -0.08 0.01 0.00 -1.10 0.00 0.00 41.96 40.79 2hp0 s TYR 377 CO 0.00 -0.68 -0.05 0.99 -2.51 0.00 0.00 175.55 173.30 2hp0 s THR 378 N -3.95 0.51 -0.16 -3.49 2.01 -0.30 -4.63 115.64 105.63 2hp0 s THR 378 Ca 0.15 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.92 2hp0 s THR 378 Cb 0.04 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 2hp0 s THR 378 CO -0.02 0.19 0.05 -1.81 -0.69 0.00 0.00 174.62 172.35 2hp0 s ASP 379 N 0.51 5.59 0.15 3.53 1.01 -1.26 -0.12 116.67 126.09 2hp0 s ASP 379 Ca -0.07 0.11 0.06 0.00 0.71 0.00 0.00 52.55 53.37 2hp0 s ASP 379 Cb -0.10 -1.90 -0.04 0.00 1.01 0.00 0.00 42.92 41.89 2hp0 s ASP 379 CO 0.00 0.22 -0.14 0.27 0.21 0.00 0.00 175.17 175.73 2hp0 s ILE 380 N 0.07 1.47 -0.07 0.77 -4.36 -0.38 -0.38 121.20 118.31 2hp0 s ILE 380 Ca 0.05 -1.89 -0.01 0.00 -0.26 0.00 0.00 60.65 58.54 2hp0 s ILE 380 Cb -0.12 -1.72 0.03 0.00 1.25 0.00 0.00 42.46 41.89 2hp0 s ILE 380 CO 0.01 -0.48 -0.02 -0.69 0.24 0.00 0.00 174.94 174.00 2hp0 s VAL 381 N -2.44 0.53 -0.24 8.37 1.01 -0.19 -1.71 120.40 125.73 2hp0 s VAL 381 Ca 0.14 -0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2hp0 s VAL 381 Cb -0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2hp0 s VAL 381 CO 0.04 0.27 0.05 -0.69 0.00 0.00 0.00 175.10 174.78 2hp0 s VAL 382 N 1.68 4.24 -0.22 2.92 1.01 0.17 -0.89 120.40 129.32 2hp0 s VAL 382 Ca 0.01 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2hp0 s VAL 382 Cb -0.13 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2hp0 s VAL 382 CO -0.04 0.36 0.23 -1.00 0.00 0.00 0.00 175.10 174.65 2hp0 s HIS 383 N 1.45 3.35 0.36 5.22 3.76 -0.04 -0.24 115.29 129.16 2hp0 s HIS 383 Ca 0.05 0.37 0.04 0.00 -0.15 0.00 0.00 55.06 55.38 2hp0 s HIS 383 Cb -0.15 -2.33 -0.06 0.00 1.11 0.00 0.00 32.58 31.15 2hp0 s HIS 383 CO 0.03 0.09 0.06 0.95 -0.85 0.00 0.00 174.74 175.01 2hp0 s THR 384 N 1.00 1.22 0.57 1.30 -4.23 -0.55 -0.40 115.64 114.56 2hp0 s THR 384 Ca 0.11 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.89 2hp0 s THR 384 Cb -0.13 -2.73 0.35 0.00 1.34 0.00 0.00 72.50 71.33 2hp0 s THR 384 CO 0.05 0.00 2.11 0.00 -0.54 0.00 0.00 174.62 176.24 2hp0 h ALA 385 N 1.97 1.90 0.08 3.99 0.00 -1.99 -2.17 119.26 123.05 2hp0 h ALA 385 Ca -0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2hp0 h ALA 385 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2hp0 h ALA 385 CO 0.70 -0.27 -0.04 -0.44 0.00 0.00 0.00 179.25 179.20 2hp0 h ASP 386 N 0.00 -0.09 0.00 0.00 3.32 -1.96 -3.51 116.42 114.18 2hp0 h ASP 386 Ca 0.09 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2hp0 h ASP 386 Cb 0.43 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2hp0 h ASP 386 CO -0.00 0.54 0.00 0.61 -1.72 0.00 0.00 179.24 178.67 2hp0 n GLY 387 N 1.31 1.57 2.93 2.75 0.00 -0.82 -5.17 105.19 107.76 2hp0 n GLY 387 Ca -0.05 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2hp0 n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hp0 s LYS 388 N 4.06 0.47 -0.23 1.61 1.02 -1.26 -1.48 119.74 123.93 2hp0 s LYS 388 Ca 0.00 -0.14 -0.04 0.00 0.02 0.00 0.00 55.97 55.81 2hp0 s LYS 388 Cb 0.00 -0.49 -0.01 0.00 -0.52 0.00 0.00 37.83 36.82 2hp0 s LYS 388 CO 0.00 0.05 -0.02 0.42 -0.92 0.00 0.00 175.35 174.88 2hp0 s ILE 389 N 0.20 3.52 -0.03 2.17 1.01 0.66 -4.94 121.20 123.78 2hp0 s ILE 389 Ca -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 2hp0 s ILE 389 Cb -0.06 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2hp0 s ILE 389 CO -0.00 0.36 0.18 -1.61 0.00 0.00 0.00 174.94 173.87 2hp0 s GLU 390 N 1.49 3.46 -0.13 2.79 2.02 -1.26 -0.66 118.70 126.41 2hp0 s GLU 390 Ca 0.05 -0.25 -0.12 0.00 0.02 0.00 0.00 54.97 54.67 2hp0 s GLU 390 Cb -0.15 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.00 2hp0 s GLU 390 CO -0.02 0.70 0.35 0.50 0.02 0.00 0.00 175.26 176.81 2hp0 s ARG 391 N -1.71 0.42 -0.20 1.61 3.52 -0.69 -5.01 118.95 116.89 2hp0 s ARG 391 Ca 0.25 0.46 -0.06 0.00 -0.13 0.00 0.00 55.73 56.24 2hp0 s ARG 391 Cb -0.13 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.44 2hp0 s ARG 391 CO 0.15 -0.06 0.03 0.50 -0.81 0.00 0.00 175.30 175.12 2hp0 s ARG 392 N 0.12 3.76 -0.31 5.12 3.52 -1.26 -1.25 118.95 128.65 2hp0 s ARG 392 Ca -0.01 -0.45 -0.09 0.00 -0.13 0.00 0.00 55.73 55.06 2hp0 s ARG 392 Cb -0.03 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 2hp0 s ARG 392 CO 0.01 0.10 0.13 0.42 -0.81 0.00 0.00 175.30 175.14 2hp0 s ILE 393 N 0.81 4.36 -0.15 4.11 1.09 0.83 -4.95 121.20 127.30 2hp0 s ILE 393 Ca 0.02 -0.55 0.13 0.00 -1.10 0.00 0.00 60.65 59.15 2hp0 s ILE 393 Cb -0.14 -3.24 -0.24 0.00 -1.06 0.00 0.00 42.46 37.78 2hp0 s ILE 393 CO 0.02 0.06 0.26 -0.62 -0.10 0.00 0.00 174.94 174.56 2hp0 n GLU 394 N 4.94 0.67 -3.60 2.79 -0.58 -1.26 -1.15 120.64 122.45 2hp0 n GLU 394 Ca -0.14 0.13 -0.36 0.00 -0.42 0.00 0.00 57.16 56.37 2hp0 n GLU 394 Cb 0.49 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.65 2hp0 n GLU 394 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hp0 s ALA 395 N -2.53 3.62 -0.13 0.62 0.00 -1.26 -4.65 121.76 117.42 2hp0 s ALA 395 Ca -0.12 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 2hp0 s ALA 395 Cb 0.07 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 2hp0 s ALA 395 CO 0.80 0.08 0.99 0.99 0.00 0.00 0.00 175.76 178.63 2hp0 s THR 396 N 0.50 4.78 0.14 0.00 2.01 -1.26 -4.88 115.64 116.92 2hp0 s THR 396 Ca 0.14 1.99 -0.31 0.00 0.31 0.00 0.00 61.69 63.82 2hp0 s THR 396 Cb -0.12 -4.29 -0.11 0.00 0.01 0.00 0.00 72.50 67.99 2hp0 s THR 396 CO 0.02 -0.03 1.82 -2.16 -0.69 0.00 0.00 174.62 173.59 2hp0 s PRO 397 N 2.24 4.13 0.00 4.92 0.04 -1.26 -1.53 135.00 143.53 2hp0 s PRO 397 Ca 0.46 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2hp0 s PRO 397 Cb -0.17 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2hp0 s PRO 397 CO 0.15 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.77 2hp0 n GLY 398 N 4.21 2.19 3.79 0.56 0.00 0.11 -4.75 105.19 111.29 2hp0 n GLY 398 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2hp0 n GLY 398 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hp0 s SER 399 N -1.55 3.24 0.60 1.61 1.04 -0.58 -3.55 113.70 114.50 2hp0 s SER 399 Ca 0.00 0.82 0.32 0.00 0.48 0.00 0.00 55.95 57.57 2hp0 s SER 399 Cb 0.00 -1.28 1.89 0.00 0.10 0.00 0.00 66.02 66.73 2hp0 s SER 399 CO 0.00 -2.71 2.26 -0.07 0.98 0.00 0.00 173.24 173.71 2hp0 h LEU 400 N -1.61 0.00 -0.07 2.42 3.38 -1.87 -0.66 115.31 116.90 2hp0 h LEU 400 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2hp0 h LEU 400 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2hp0 h LEU 400 CO 0.56 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 178.48 2hp0 n GLU 401 N -3.72 0.23 -2.96 1.13 4.71 -1.26 -4.23 120.64 114.53 2hp0 n GLU 401 Ca -0.03 0.22 -0.14 0.00 -0.01 0.00 0.00 57.16 57.19 2hp0 n GLU 401 Cb 0.09 -1.78 0.02 0.00 -1.01 0.00 0.00 31.44 28.75 2hp0 n GLU 401 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2hp0 n ASP 402 N -2.18 -1.08 0.00 1.62 2.03 -0.37 -4.95 116.55 111.61 2hp0 n ASP 402 Ca 0.05 -3.22 0.00 0.00 0.52 0.00 0.00 54.79 52.14 2hp0 n ASP 402 Cb 0.40 0.69 0.00 0.00 -0.72 0.00 0.00 41.12 41.48 2hp0 n ASP 402 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2hp0 n PRO 403 N 0.84 0.00 -3.96 -0.67 -0.04 -0.50 0.05 135.00 130.72 2hp0 n PRO 403 Ca 0.15 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 2hp0 n PRO 403 Cb 0.64 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.08 2hp0 n PRO 403 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2hp0 s ASP 405 N -1.28 0.38 0.21 3.54 1.47 -1.26 -4.81 116.67 114.92 2hp0 s ASP 405 Ca 0.00 -1.24 -0.09 0.00 1.18 0.00 0.00 52.55 52.40 2hp0 s ASP 405 Cb 0.00 0.73 0.25 0.00 -0.34 0.00 0.00 42.92 43.56 2hp0 s ASP 405 CO 0.00 -1.43 1.79 0.44 0.68 0.00 0.00 175.17 176.65 2hp0 h ASP 406 N 2.08 0.48 -0.62 2.11 3.32 -2.05 0.16 116.42 121.90 2hp0 h ASP 406 Ca -0.29 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 2hp0 h ASP 406 Cb 1.25 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 2hp0 h ASP 406 CO 0.38 0.30 0.13 0.00 -1.72 0.00 0.00 179.24 178.34 2hp0 h ALA 407 N 1.36 1.02 -0.14 3.45 0.00 -2.03 0.10 119.26 123.02 2hp0 h ALA 407 Ca 0.30 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2hp0 h ALA 407 Cb 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2hp0 h ALA 407 CO -0.21 0.64 -0.75 0.45 0.00 0.00 0.00 179.25 179.38 2hp0 h HIS 408 N 0.98 0.92 -0.58 0.00 3.86 -1.86 -1.39 115.15 117.06 2hp0 h HIS 408 Ca 0.20 -0.40 -0.07 0.00 -1.16 0.00 0.00 60.37 58.94 2hp0 h HIS 408 Cb 0.38 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2hp0 h HIS 408 CO 0.03 1.21 0.09 1.25 0.86 0.00 0.00 177.93 181.37 2hp0 h LEU 409 N 0.47 0.93 -1.04 2.43 5.85 -0.76 -0.78 115.31 122.40 2hp0 h LEU 409 Ca -0.04 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.44 2hp0 h LEU 409 Cb 1.36 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2hp0 h LEU 409 CO 0.15 0.96 0.65 -0.08 -0.34 0.00 0.00 178.44 179.77 2hp0 h GLU 410 N 0.87 1.24 -0.49 1.25 4.81 -0.93 -0.97 114.58 120.37 2hp0 h GLU 410 Ca 0.18 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2hp0 h GLU 410 Cb 0.42 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2hp0 h GLU 410 CO 0.01 0.82 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.88 2hp0 h ARG 411 N 1.28 0.95 -0.52 1.92 9.65 -0.86 -1.07 114.38 125.74 2hp0 h ARG 411 Ca 0.37 -0.38 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2hp0 h ARG 411 Cb -0.07 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 2hp0 h ARG 411 CO -0.10 1.04 0.29 -0.22 2.80 0.00 0.00 179.97 183.79 2hp0 h LYS 412 N 0.81 0.56 -0.37 0.20 3.64 -0.86 0.42 116.57 120.97 2hp0 h LYS 412 Ca 0.12 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2hp0 h LYS 412 Cb 0.70 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2hp0 h LYS 412 CO 0.05 0.37 0.21 0.35 -2.27 0.00 0.00 179.45 178.16 2hp0 h PHE 413 N 0.58 0.51 -0.36 1.91 3.04 -0.96 -0.61 116.94 121.05 2hp0 h PHE 413 Ca 0.22 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.21 2hp0 h PHE 413 Cb 0.06 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.37 2hp0 h PHE 413 CO -0.08 0.39 0.09 -0.22 -2.02 0.00 0.00 178.31 176.47 2hp0 h LYS 414 N 0.48 0.21 -0.59 1.11 3.64 -0.82 -2.04 116.57 118.56 2hp0 h LYS 414 Ca 0.13 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2hp0 h LYS 414 Cb 0.04 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2hp0 h LYS 414 CO -0.02 0.14 0.05 -0.44 -2.27 0.00 0.00 179.45 176.91 2hp0 h ASP 415 N 0.21 0.95 1.07 4.20 3.32 -0.53 -1.99 116.42 123.67 2hp0 h ASP 415 Ca 0.17 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2hp0 h ASP 415 Cb 0.18 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2hp0 h ASP 415 CO -0.21 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 2hp0 n THR 417 N -2.22 1.29 0.32 0.00 -2.24 -0.80 -3.05 114.28 107.57 2hp0 n THR 417 Ca 0.04 -1.44 0.20 0.00 -2.27 0.00 0.00 64.05 60.58 2hp0 n THR 417 Cb 0.32 0.23 1.07 0.00 -2.10 0.00 0.00 70.33 69.86 2hp0 n THR 417 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hp0 h ALA 418 N 0.00 1.16 0.00 6.98 0.00 -1.41 -3.45 119.26 122.55 2hp0 h ALA 418 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 2hp0 h ALA 418 Cb 0.72 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2hp0 h ALA 418 CO 0.00 0.01 1.56 -2.67 0.00 0.00 0.00 179.25 178.15 2hp0 n TRP 419 N -3.33 0.96 -3.76 0.00 4.27 -1.26 -5.04 117.44 109.28 2hp0 n TRP 419 Ca -0.03 -1.86 -0.30 0.00 -3.89 0.00 0.00 57.50 51.43 2hp0 n TRP 419 Cb 0.10 -1.71 -0.04 0.00 -1.36 0.00 0.00 31.31 28.30 2hp0 n TRP 419 CO 0.00 0.00 0.00 -1.25 -2.29 0.00 0.00 177.69 174.15 2hp0 s PRO 421 N 2.15 3.53 -0.26 -2.67 0.04 -1.26 -5.16 135.00 131.37 2hp0 s PRO 421 Ca 0.53 -0.29 -0.43 0.00 0.04 0.00 0.00 61.00 60.85 2hp0 s PRO 421 Cb 0.19 -2.90 -0.20 0.00 0.04 0.00 0.00 34.50 31.64 2hp0 s PRO 421 CO -0.02 0.48 1.38 0.34 0.04 0.00 0.00 177.00 179.22 2hp0 n PHE 422 N -0.14 1.32 0.00 0.56 7.35 -1.26 -1.11 117.46 124.17 2hp0 n PHE 422 Ca -0.04 1.05 0.00 0.00 -0.76 0.00 0.00 57.45 57.70 2hp0 n PHE 422 Cb 0.52 -2.19 0.00 0.00 0.35 0.00 0.00 39.48 38.16 2hp0 n PHE 422 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hp0 n GLY 423 N 2.94 2.92 0.14 7.13 0.00 -1.26 -4.85 105.19 112.20 2hp0 n GLY 423 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.27 2hp0 n GLY 423 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hp0 h GLU 424 N 1.54 0.01 -0.39 1.61 4.39 -1.54 -2.51 114.58 117.68 2hp0 h GLU 424 Ca 0.00 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2hp0 h GLU 424 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2hp0 h GLU 424 CO 0.00 0.59 0.13 1.03 -1.16 0.00 0.00 179.01 179.59 2hp0 h SER 425 N 0.01 0.57 -0.49 1.42 0.87 -1.87 -0.79 113.55 113.27 2hp0 h SER 425 Ca -0.01 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.26 2hp0 h SER 425 Cb 1.03 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2hp0 h SER 425 CO 0.08 0.62 -0.06 1.23 -0.53 0.00 0.00 176.83 178.16 2hp0 h GLY 426 N 0.49 1.03 0.99 5.77 0.00 -1.91 0.37 103.07 109.81 2hp0 h GLY 426 Ca 0.13 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2hp0 h GLY 426 CO -0.01 0.71 0.27 1.41 0.00 0.00 0.00 176.54 178.92 2hp0 h LEU 427 N 0.86 0.50 -0.52 3.11 3.38 -1.32 -1.24 115.31 120.08 2hp0 h LEU 427 Ca 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2hp0 h LEU 427 Cb 0.59 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2hp0 h LEU 427 CO 0.04 0.39 0.24 0.25 0.09 0.00 0.00 178.44 179.45 2hp0 h LEU 428 N 0.57 0.69 -0.51 1.67 5.85 -0.83 -1.46 115.31 121.29 2hp0 h LEU 428 Ca 0.15 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2hp0 h LEU 428 Cb -0.03 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2hp0 h LEU 428 CO -0.03 0.63 0.24 0.15 -0.34 0.00 0.00 178.44 179.10 2hp0 h PHE 429 N 0.69 0.44 -0.83 1.25 3.57 -0.66 0.31 116.94 121.71 2hp0 h PHE 429 Ca 0.18 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2hp0 h PHE 429 Cb 0.14 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2hp0 h PHE 429 CO -0.00 0.20 0.36 -0.44 -2.23 0.00 0.00 178.31 176.21 2hp0 h ASP 430 N 0.47 1.11 -0.40 0.41 3.32 -0.94 -2.08 116.42 118.32 2hp0 h ASP 430 Ca 0.23 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2hp0 h ASP 430 Cb 0.16 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2hp0 h ASP 430 CO -0.18 0.96 -0.11 0.03 -1.72 0.00 0.00 179.24 178.22 2hp0 h ARG 431 N 1.19 0.85 -0.58 3.56 3.08 -0.70 -2.34 114.38 119.44 2hp0 h ARG 431 Ca 0.28 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2hp0 h ARG 431 Cb 0.17 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2hp0 h ARG 431 CO -0.03 0.92 0.33 -0.07 -1.07 0.00 0.00 179.97 180.05 2hp0 h LEU 432 N 0.76 0.72 -1.41 3.04 3.38 -0.67 -1.97 115.31 119.17 2hp0 h LEU 432 Ca 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2hp0 h LEU 432 Cb 0.61 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2hp0 h LEU 432 CO 0.04 0.59 0.00 0.03 0.09 0.00 0.00 178.44 179.19 2hp0 h ARG 433 N 0.79 0.00 0.00 1.13 3.08 -1.10 -2.84 114.38 115.44 2hp0 h ARG 433 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2hp0 h ARG 433 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2hp0 h ARG 433 CO -0.04 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.52 2hp0 h SER 434 N 0.00 0.00 -0.65 7.04 4.64 -0.81 -2.78 113.55 120.99 2hp0 h SER 434 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2hp0 h SER 434 Cb 0.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 2hp0 h SER 434 CO 0.00 0.00 0.43 -0.07 -0.87 0.00 0.00 176.83 176.32 2hp0 h LEU 435 N 0.00 0.59 -1.83 5.97 3.38 -1.60 -0.57 115.31 121.25 2hp0 h LEU 435 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2hp0 h LEU 435 Cb 0.48 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2hp0 h LEU 435 CO 0.00 0.38 -0.14 0.74 0.09 0.00 0.00 178.44 179.51 2hp0 h THR 436 N 0.67 0.81 -0.34 0.22 2.02 -1.73 -0.90 112.91 113.67 2hp0 h THR 436 Ca 0.28 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2hp0 h THR 436 Cb 0.24 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2hp0 h THR 436 CO -0.09 0.14 0.00 0.00 0.37 0.00 0.00 175.52 175.94 2hp0 n ALA 437 N -2.38 2.67 -2.33 6.16 0.00 -0.25 -4.91 120.51 119.47 2hp0 n ALA 437 Ca -0.02 -0.72 -0.17 0.00 0.00 0.00 0.00 53.44 52.53 2hp0 n ALA 437 Cb 0.23 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 2hp0 n ALA 437 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hp0 n ASP 438 N 0.48 -5.02 -4.76 0.00 2.03 -0.34 -4.99 116.55 103.95 2hp0 n ASP 438 Ca 0.12 -0.02 -0.31 0.00 0.52 0.00 0.00 54.79 55.11 2hp0 n ASP 438 Cb 0.43 -4.12 0.10 0.00 -0.72 0.00 0.00 41.12 36.81 2hp0 n ASP 438 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2hp0 s GLN 439 N -4.86 2.03 0.19 -0.67 2.00 -1.02 -4.04 119.66 113.29 2hp0 s GLN 439 Ca 0.00 1.12 -0.31 0.00 -2.00 0.00 0.00 55.36 54.17 2hp0 s GLN 439 Cb -0.00 -1.87 -0.10 0.00 0.80 0.00 0.00 33.01 31.84 2hp0 s GLN 439 CO 0.00 -1.79 1.50 0.20 -0.50 0.00 0.00 175.29 174.70 2hp0 s GLY 440 N -3.37 1.90 0.48 2.59 0.00 -1.26 0.51 107.32 108.16 2hp0 s GLY 440 Ca 0.62 1.33 0.18 0.00 0.00 0.00 0.00 44.72 46.85 2hp0 s GLY 440 CO 0.56 2.47 2.03 1.19 0.00 0.00 0.00 173.10 179.35 2hp0 h ILE 441 N 3.86 0.96 -0.18 0.90 2.10 -1.47 -2.25 117.51 121.44 2hp0 h ILE 441 Ca -0.44 -0.54 0.05 0.00 1.08 0.00 0.00 64.86 65.01 2hp0 h ILE 441 Cb 1.21 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 38.24 2hp0 h ILE 441 CO 0.86 0.15 0.23 0.50 -1.08 0.00 0.00 178.15 178.80 2hp0 h LYS 442 N 0.00 0.00 0.00 2.19 3.64 -1.85 -1.72 116.57 118.83 2hp0 h LYS 442 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hp0 h LYS 442 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2hp0 h LYS 442 CO 0.02 0.00 0.00 1.79 -2.27 0.00 0.00 179.45 178.99 2hp0 h THR 443 N 0.00 0.00 0.04 1.00 1.35 -1.80 -3.37 112.91 110.13 2hp0 h THR 443 Ca 0.08 -0.63 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2hp0 h THR 443 Cb 0.54 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2hp0 h THR 443 CO -0.00 0.00 -0.02 0.58 -0.25 0.00 0.00 175.52 175.83 2hp0 h VAL 444 N 0.00 1.38 -6.07 6.82 2.07 -1.48 -3.49 116.25 115.48 2hp0 h VAL 444 Ca 0.00 -1.55 -0.31 0.00 0.82 0.00 0.00 66.70 65.65 2hp0 h VAL 444 Cb 0.75 2.38 0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2hp0 h VAL 444 CO 0.00 0.38 -0.70 0.00 0.02 0.00 0.00 177.57 177.27 2hp0 n GLN 445 N -4.78 -1.37 0.00 1.57 1.13 -1.26 -4.88 117.38 107.78 2hp0 n GLN 445 Ca -0.09 0.86 0.06 0.00 -1.94 0.00 0.00 57.00 55.90 2hp0 n GLN 445 Cb 0.33 -4.20 0.36 0.00 0.11 0.00 0.00 30.24 26.83 2hp0 n GLN 445 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32