#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh3 s ALA 0 N 0.00 3.55 -0.14 4.61 0.00 -1.26 -4.75 121.76 123.77 2jh3 s ALA 0 Ca 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 51.96 49.15 2jh3 s ALA 0 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2jh3 s ALA 0 CO 0.00 -2.00 -0.00 -0.51 0.00 0.00 0.00 175.76 173.25 2jh3 s LEU 1 N 0.98 3.50 -0.00 0.00 1.43 -0.22 -4.59 118.68 119.78 2jh3 s LEU 1 Ca 0.09 0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2jh3 s LEU 1 Cb -0.23 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2jh3 s LEU 1 CO -0.02 0.25 0.13 0.00 0.23 0.00 0.00 176.35 176.94 2jh3 s ARG 2 N -0.10 0.45 -0.01 1.70 1.70 -1.26 -0.05 118.95 121.38 2jh3 s ARG 2 Ca 0.04 -0.35 0.03 0.00 -0.47 0.00 0.00 55.73 54.98 2jh3 s ARG 2 Cb -0.13 0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 2jh3 s ARG 2 CO 0.02 -0.10 -0.07 -1.12 -1.08 0.00 0.00 175.30 172.95 2jh3 s SER 3 N -1.25 4.64 -0.12 -2.89 0.01 -0.24 0.09 113.70 113.95 2jh3 s SER 3 Ca -0.13 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.01 2jh3 s SER 3 Cb -0.07 -1.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.04 2jh3 s SER 3 CO 0.01 0.30 -0.14 -0.22 0.41 0.00 0.00 173.24 173.60 2jh3 s LEU 4 N -1.31 2.68 -0.21 2.44 2.96 -0.60 -1.41 118.68 123.24 2jh3 s LEU 4 Ca 0.16 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2jh3 s LEU 4 Cb -0.11 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 45.00 2jh3 s LEU 4 CO 0.06 0.19 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.46 2jh3 s VAL 5 N 0.22 2.52 -0.13 1.68 1.01 0.85 -0.94 120.40 125.60 2jh3 s VAL 5 Ca -0.09 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 2jh3 s VAL 5 Cb -0.15 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2jh3 s VAL 5 CO 0.05 0.42 0.37 -0.76 0.00 0.00 0.00 175.10 175.18 2jh3 s LEU 6 N 1.33 4.27 -0.18 3.92 1.43 0.32 -0.85 118.68 128.92 2jh3 s LEU 6 Ca 0.03 0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 53.76 2jh3 s LEU 6 Cb -0.14 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2jh3 s LEU 6 CO -0.09 0.08 -0.09 -0.63 0.23 0.00 0.00 176.35 175.86 2jh3 s ILE 7 N 0.40 3.15 0.47 -0.59 -1.09 -0.55 -0.34 121.20 122.64 2jh3 s ILE 7 Ca 0.20 -0.59 0.05 0.00 -2.23 0.00 0.00 60.65 58.09 2jh3 s ILE 7 Cb -0.14 -2.39 -0.02 0.00 -1.58 0.00 0.00 42.46 38.33 2jh3 s ILE 7 CO 0.07 0.47 0.17 -0.83 -1.23 0.00 0.00 174.94 173.60 2jh3 s GLY 8 N 1.01 2.54 -0.03 6.18 0.00 0.47 0.03 107.32 117.52 2jh3 s GLY 8 Ca -0.01 -1.49 -0.23 0.00 0.00 0.00 0.00 44.72 43.00 2jh3 s GLY 8 CO -0.01 -2.01 1.02 0.84 0.00 0.00 0.00 173.10 172.94 2jh3 h HIS 9 N 1.28 -0.28 -0.73 1.90 2.76 -1.82 -2.12 115.15 116.14 2jh3 h HIS 9 Ca -0.42 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 57.80 2jh3 h HIS 9 Cb 1.28 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.32 2jh3 h HIS 9 CO 0.95 0.11 -0.07 0.41 -1.30 0.00 0.00 177.93 178.03 2jh3 n GLY 10 N 0.21 -1.95 3.53 5.26 0.00 -0.97 -0.24 105.19 111.03 2jh3 n GLY 10 Ca -0.08 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 2jh3 n GLY 10 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jh3 s SER 11 N -3.77 -0.55 0.43 1.61 0.15 -1.25 -4.60 113.70 105.71 2jh3 s SER 11 Ca 0.00 0.52 0.24 0.00 0.70 0.00 0.00 55.95 57.40 2jh3 s SER 11 Cb 0.00 0.47 0.73 0.00 -1.71 0.00 0.00 66.02 65.50 2jh3 s SER 11 CO 0.00 -0.57 1.74 0.45 1.20 0.00 0.00 173.24 176.06 2jh3 h HIS 12 N 2.72 0.00 0.00 3.44 3.86 -1.98 -3.42 115.15 119.77 2jh3 h HIS 12 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2jh3 h HIS 12 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2jh3 h HIS 12 CO 0.33 0.20 -0.67 0.72 0.86 0.00 0.00 177.93 179.37 2jh3 n HIS 13 N -3.25 0.00 -4.57 2.45 8.25 -1.26 -4.52 115.22 112.32 2jh3 n HIS 13 Ca 0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.25 2jh3 n HIS 13 Cb 0.49 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.44 2jh3 n HIS 13 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2jh3 s HIS 14 N -1.39 1.22 -1.44 4.41 3.76 -1.26 -4.44 115.29 116.15 2jh3 s HIS 14 Ca 0.00 -0.31 0.30 0.00 -0.15 0.00 0.00 55.06 54.90 2jh3 s HIS 14 Cb 0.00 -0.84 1.40 0.00 1.11 0.00 0.00 32.58 34.25 2jh3 s HIS 14 CO 0.00 -0.10 1.98 0.41 -0.85 0.00 0.00 174.74 176.17 2jh3 n GLY 15 N 3.14 -1.21 0.16 -2.22 0.00 -1.26 -4.02 105.19 99.78 2jh3 n GLY 15 Ca -0.17 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.69 2jh3 n GLY 15 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jh3 h GLU 16 N 0.15 0.00 0.00 1.61 3.07 -1.96 -2.82 114.58 114.62 2jh3 h GLU 16 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2jh3 h GLU 16 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2jh3 h GLU 16 CO 0.00 0.51 0.00 0.43 -1.40 0.00 0.00 179.01 178.55 2jh3 n SER 17 N -3.48 0.00 0.00 1.42 7.64 -1.26 -2.18 113.62 115.76 2jh3 n SER 17 Ca 0.00 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2jh3 n SER 17 Cb 0.62 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2jh3 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jh3 n ALA 18 N -1.26 1.87 -0.24 -0.43 0.00 -1.21 -2.29 120.51 116.95 2jh3 n ALA 18 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.64 2jh3 n ALA 18 Cb 0.18 0.17 0.34 0.00 0.00 0.00 0.00 19.45 20.14 2jh3 n ALA 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jh3 h ARG 19 N 0.00 0.77 -0.14 0.00 2.43 -1.17 -0.61 114.38 115.66 2jh3 h ARG 19 Ca 0.00 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2jh3 h ARG 19 Cb 0.68 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2jh3 h ARG 19 CO 0.00 0.51 0.01 0.00 -1.51 0.00 0.00 179.97 178.98 2jh3 h ALA 20 N 1.58 0.13 -0.65 2.80 0.00 -1.84 0.24 119.26 121.53 2jh3 h ALA 20 Ca 0.38 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2jh3 h ALA 20 Cb 0.42 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2jh3 h ALA 20 CO -0.15 -0.44 0.30 1.15 0.00 0.00 0.00 179.25 180.12 2jh3 h THR 21 N 0.07 1.23 -0.25 0.00 2.02 -1.80 -2.07 112.91 112.11 2jh3 h THR 21 Ca 0.06 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 2jh3 h THR 21 Cb 0.06 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2jh3 h THR 21 CO -0.09 0.26 -0.23 1.56 0.37 0.00 0.00 175.52 177.39 2jh3 h GLN 22 N 0.90 0.46 -0.15 6.66 4.20 -0.85 -1.08 115.11 125.24 2jh3 h GLN 22 Ca 0.22 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2jh3 h GLN 22 Cb 0.14 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2jh3 h GLN 22 CO -0.03 0.66 -0.02 1.96 -0.67 0.00 0.00 178.83 180.73 2jh3 h GLN 23 N 0.41 0.28 -0.21 1.46 4.20 -0.33 -1.62 115.11 119.30 2jh3 h GLN 23 Ca 0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2jh3 h GLN 23 Cb 0.63 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2jh3 h GLN 23 CO 0.04 0.53 0.04 0.28 -0.67 0.00 0.00 178.83 179.06 2jh3 h VAL 24 N -0.00 1.22 -0.33 -0.54 2.07 -1.23 -1.92 116.25 115.52 2jh3 h VAL 24 Ca 0.04 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.88 2jh3 h VAL 24 Cb 0.42 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2jh3 h VAL 24 CO 0.01 0.23 0.09 0.00 0.02 0.00 0.00 177.57 177.92 2jh3 h ALA 25 N 0.84 0.37 -0.80 1.67 0.00 -1.18 -1.70 119.26 118.46 2jh3 h ALA 25 Ca 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2jh3 h ALA 25 Cb 0.31 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2jh3 h ALA 25 CO 0.00 -0.31 0.37 1.49 0.00 0.00 0.00 179.25 180.80 2jh3 h GLU 26 N 0.22 1.17 -0.81 0.00 4.81 -1.27 -1.17 114.58 117.52 2jh3 h GLU 26 Ca 0.15 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2jh3 h GLU 26 Cb 0.15 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2jh3 h GLU 26 CO -0.18 0.92 0.42 0.00 -0.73 0.00 0.00 179.01 179.44 2jh3 h ALA 27 N 1.19 1.05 -0.04 2.92 0.00 -0.68 -2.31 119.26 121.39 2jh3 h ALA 27 Ca 0.27 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2jh3 h ALA 27 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2jh3 h ALA 27 CO -0.03 0.58 -0.75 -0.07 0.00 0.00 0.00 179.25 178.98 2jh3 h LEU 28 N 1.14 0.32 -0.74 0.00 3.38 -1.12 -2.83 115.31 115.47 2jh3 h LEU 28 Ca 0.28 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2jh3 h LEU 28 Cb 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2jh3 h LEU 28 CO -0.04 0.96 0.01 0.03 0.09 0.00 0.00 178.44 179.49 2jh3 h ARG 29 N 0.17 0.97 -0.58 1.13 3.08 -0.99 -2.14 114.38 116.03 2jh3 h ARG 29 Ca -0.03 -0.29 0.08 0.00 0.07 0.00 0.00 59.98 59.82 2jh3 h ARG 29 Cb 1.33 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 31.21 2jh3 h ARG 29 CO 0.12 0.95 0.22 0.78 -1.07 0.00 0.00 179.97 180.98 2jh3 h GLY 30 N 1.00 0.81 1.14 0.04 0.00 -1.28 -2.77 103.07 102.01 2jh3 h GLY 30 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 2jh3 h GLY 30 CO 0.02 -0.00 0.16 3.21 0.00 0.00 0.00 176.54 179.93 2jh3 h ARG 31 N 0.41 1.06 0.00 4.80 3.08 -1.36 -2.80 114.38 119.58 2jh3 h ARG 31 Ca 0.29 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2jh3 h ARG 31 Cb 0.33 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2jh3 h ARG 31 CO -0.28 0.94 -0.03 0.78 -1.07 0.00 0.00 179.97 180.31 2jh3 h GLY 32 N 1.06 0.00 1.08 0.04 0.00 -1.11 0.15 103.07 104.30 2jh3 h GLY 32 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.20 2jh3 h GLY 32 CO 0.00 0.00 -1.63 1.41 0.00 0.00 0.00 176.54 176.32 2jh3 h LEU 33 N 0.00 0.73 0.00 3.11 3.38 -1.34 -3.21 115.31 117.97 2jh3 h LEU 33 Ca -0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2jh3 h LEU 33 Cb 0.12 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2jh3 h LEU 33 CO 0.00 1.76 0.00 0.00 0.09 0.00 0.00 178.44 180.29 2jh3 n ALA 34 N -2.80 1.69 -0.12 1.53 0.00 -0.82 -4.80 120.51 115.19 2jh3 n ALA 34 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2jh3 n ALA 34 Cb 1.09 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2jh3 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jh3 n GLY 35 N -0.50 2.47 2.68 0.00 0.00 -0.98 -4.94 105.19 103.92 2jh3 n GLY 35 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2jh3 n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jh3 n HIS 36 N -2.00 2.56 -3.75 1.61 8.25 0.48 -4.85 115.22 117.52 2jh3 n HIS 36 Ca 0.00 -2.39 -0.14 0.00 -0.26 0.00 0.00 57.72 54.94 2jh3 n HIS 36 Cb 0.00 -1.34 -0.14 0.00 1.12 0.00 0.00 29.99 29.63 2jh3 n HIS 36 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2jh3 s LEU 37 N -3.43 0.74 0.00 2.41 2.96 -1.25 -4.42 118.68 115.68 2jh3 s LEU 37 Ca 0.50 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2jh3 s LEU 37 Cb 0.32 0.37 0.00 0.00 0.50 0.00 0.00 46.19 47.38 2jh3 s LEU 37 CO -0.24 -0.15 0.58 -0.81 -1.32 0.00 0.00 176.35 174.41 2jh3 n PRO 38 N 4.18 0.85 -3.94 0.98 -0.04 -1.26 -4.78 135.00 130.98 2jh3 n PRO 38 Ca -0.26 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.08 2jh3 n PRO 38 Cb 0.52 -1.30 -0.13 0.00 -0.04 0.00 0.00 33.50 32.55 2jh3 n PRO 38 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2jh3 s TYR 39 N -0.58 0.16 -1.37 0.54 1.51 -1.26 -4.83 117.35 111.51 2jh3 s TYR 39 Ca 0.00 -0.20 0.25 0.00 -1.01 0.00 0.00 57.07 56.11 2jh3 s TYR 39 Cb 0.00 -0.11 0.54 0.00 -0.11 0.00 0.00 41.96 42.29 2jh3 s TYR 39 CO 0.00 -0.07 1.43 -0.25 -1.11 0.00 0.00 175.55 175.56 2jh3 n ASP 40 N 2.51 0.83 -3.45 2.29 8.00 0.11 -4.92 116.55 121.92 2jh3 n ASP 40 Ca -0.17 -0.63 -0.13 0.00 0.71 0.00 0.00 54.79 54.57 2jh3 n ASP 40 Cb 0.58 0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.91 2jh3 n ASP 40 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2jh3 s GLU 41 N -2.76 1.22 -0.10 -1.24 -1.05 -1.23 -5.03 118.70 108.50 2jh3 s GLU 41 Ca 0.17 -0.28 -0.01 0.00 -0.15 0.00 0.00 54.97 54.70 2jh3 s GLU 41 Cb 0.18 0.56 0.03 0.00 -0.44 0.00 0.00 34.13 34.46 2jh3 s GLU 41 CO 0.63 -0.50 -0.04 0.08 0.95 0.00 0.00 175.26 176.38 2jh3 s VAL 42 N -3.10 0.77 0.37 1.83 1.01 -1.26 -1.55 120.40 118.47 2jh3 s VAL 42 Ca -0.02 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2jh3 s VAL 42 Cb -0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 2jh3 s VAL 42 CO -0.07 0.30 0.04 -0.76 0.00 0.00 0.00 175.10 174.60 2jh3 s LEU 43 N 1.81 2.96 0.06 3.92 1.43 -0.12 -5.00 118.68 123.74 2jh3 s LEU 43 Ca 0.05 -1.13 0.08 0.00 -1.03 0.00 0.00 54.13 52.11 2jh3 s LEU 43 Cb -0.13 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 2jh3 s LEU 43 CO -0.07 -0.35 -0.23 -1.61 0.23 0.00 0.00 176.35 174.32 2jh3 s GLU 44 N -3.74 1.51 0.05 1.70 2.02 -1.26 -0.52 118.70 118.46 2jh3 s GLU 44 Ca 0.36 -1.06 -0.04 0.00 0.02 0.00 0.00 54.97 54.25 2jh3 s GLU 44 Cb 0.03 -1.70 -0.02 0.00 0.10 0.00 0.00 34.13 32.54 2jh3 s GLU 44 CO 0.19 0.43 0.06 0.20 0.02 0.00 0.00 175.26 176.16 2jh3 s GLY 45 N -1.35 0.28 0.05 -1.39 0.00 0.53 -4.64 107.32 100.80 2jh3 s GLY 45 Ca 0.09 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.99 2jh3 s GLY 45 CO 0.02 -0.97 -0.06 -0.19 0.00 0.00 0.00 173.10 171.91 2jh3 s TYR 46 N -3.35 0.58 -0.01 1.90 1.51 0.81 -0.40 117.35 118.39 2jh3 s TYR 46 Ca 0.01 -0.64 -0.23 0.00 -1.01 0.00 0.00 57.07 55.20 2jh3 s TYR 46 Cb 0.03 -0.36 -0.19 0.00 -0.11 0.00 0.00 41.96 41.33 2jh3 s TYR 46 CO -0.08 -0.16 1.22 2.35 -1.11 0.00 0.00 175.55 177.78 2jh3 h TRP 47 N 4.13 0.23 -0.42 2.71 7.01 -0.65 -2.49 115.95 126.47 2jh3 h TRP 47 Ca -0.34 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 60.57 2jh3 h TRP 47 Cb 1.19 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 2jh3 h TRP 47 CO 0.63 0.71 0.00 1.04 -2.79 0.00 0.00 178.44 178.03 2jh3 n GLN 48 N -4.65 2.93 -3.83 2.65 1.13 0.67 -4.75 117.38 111.54 2jh3 n GLN 48 Ca -0.08 -2.31 -0.08 0.00 -1.94 0.00 0.00 57.00 52.59 2jh3 n GLN 48 Cb 0.36 -1.43 -0.03 0.00 0.11 0.00 0.00 30.24 29.25 2jh3 n GLN 48 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2jh3 s GLN 49 N -1.28 1.66 0.34 -1.09 -2.07 -1.26 -3.81 119.66 112.14 2jh3 s GLN 49 Ca 0.32 -0.97 -0.24 0.00 -1.82 0.00 0.00 55.36 52.64 2jh3 s GLN 49 Cb 0.18 0.57 -0.10 0.00 -1.09 0.00 0.00 33.01 32.58 2jh3 s GLN 49 CO 0.18 -0.74 0.93 -1.21 -1.32 0.00 0.00 175.29 173.13 2jh3 s GLU 50 N -3.91 4.48 0.19 9.60 2.02 -0.12 -3.22 118.70 127.73 2jh3 s GLU 50 Ca 0.12 1.24 -0.31 0.00 0.02 0.00 0.00 54.97 56.04 2jh3 s GLU 50 Cb -0.04 -2.66 -0.10 0.00 0.10 0.00 0.00 34.13 31.42 2jh3 s GLU 50 CO 0.04 0.22 1.53 -2.14 0.02 0.00 0.00 175.26 174.93 2jh3 s PRO 51 N -2.31 4.23 0.49 0.39 0.02 -1.26 -4.91 135.00 131.64 2jh3 s PRO 51 Ca 0.52 2.35 0.01 0.00 0.02 0.00 0.00 61.00 63.90 2jh3 s PRO 51 Cb -0.16 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.23 2jh3 s PRO 51 CO 0.21 -0.55 0.71 0.20 -0.33 0.00 0.00 177.00 177.24 2jh3 s GLY 52 N 0.90 1.67 0.46 0.52 0.00 -1.20 -0.14 107.32 109.54 2jh3 s GLY 52 Ca 0.67 -1.16 0.12 0.00 0.00 0.00 0.00 44.72 44.34 2jh3 s GLY 52 CO 0.35 -0.95 2.09 1.41 0.00 0.00 0.00 173.10 176.01 2jh3 h LEU 53 N 0.27 0.21 -0.30 0.66 3.38 -1.72 -0.06 115.31 117.74 2jh3 h LEU 53 Ca -0.45 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2jh3 h LEU 53 Cb 1.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2jh3 h LEU 53 CO 0.55 0.17 0.00 0.54 0.09 0.00 0.00 178.44 179.80 2jh3 n ARG 54 N -4.49 0.18 -0.08 1.13 5.12 -1.26 -3.93 116.66 113.34 2jh3 n ARG 54 Ca -0.00 0.29 -0.10 0.00 -1.93 0.00 0.00 57.85 56.11 2jh3 n ARG 54 Cb 0.09 -1.77 -0.09 0.00 -1.16 0.00 0.00 32.46 29.54 2jh3 n ARG 54 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2jh3 n GLN 55 N -2.09 0.94 -0.21 5.56 6.02 -0.52 -4.78 117.38 122.31 2jh3 n GLN 55 Ca 0.04 0.06 0.08 0.00 -0.01 0.00 0.00 57.00 57.17 2jh3 n GLN 55 Cb 0.31 -1.34 0.36 0.00 1.02 0.00 0.00 30.24 30.59 2jh3 n GLN 55 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2jh3 h VAL 56 N 0.00 0.98 0.00 5.09 3.04 -1.18 -2.00 116.25 122.18 2jh3 h VAL 56 Ca -0.37 -0.26 -0.08 0.00 -1.01 0.00 0.00 66.70 64.99 2jh3 h VAL 56 Cb 1.66 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 2jh3 h VAL 56 CO -0.03 0.14 -0.36 -0.07 -1.01 0.00 0.00 177.57 176.24 2jh3 h LEU 57 N 0.75 0.00 -0.64 3.16 3.38 -1.86 -1.56 115.31 118.54 2jh3 h LEU 57 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2jh3 h LEU 57 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2jh3 h LEU 57 CO -0.13 0.36 0.00 0.08 0.09 0.00 0.00 178.44 178.84 2jh3 h ARG 58 N 0.00 0.00 -0.00 1.13 0.11 -1.69 -2.90 114.38 111.03 2jh3 h ARG 58 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2jh3 h ARG 58 Cb 0.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.02 2jh3 h ARG 58 CO 0.05 0.00 -0.30 0.25 0.10 0.00 0.00 179.97 180.07 2jh3 n THR 59 N -2.60 0.00 -3.01 0.08 -2.24 -0.59 -4.88 114.28 101.03 2jh3 n THR 59 Ca 0.03 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.34 2jh3 n THR 59 Cb 0.34 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 2jh3 n THR 59 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2jh3 s VAL 60 N -2.68 4.59 -0.16 2.28 -7.23 -1.10 -4.95 120.40 111.14 2jh3 s VAL 60 Ca 0.20 1.62 0.15 0.00 -1.81 0.00 0.00 61.98 62.14 2jh3 s VAL 60 Cb 0.19 -4.10 0.05 0.00 0.56 0.00 0.00 36.38 33.08 2jh3 s VAL 60 CO 0.57 0.44 1.40 0.00 -0.31 0.00 0.00 175.10 177.20 2jh3 h ALA 61 N 5.05 0.68 -1.79 1.32 0.00 -1.91 -3.46 119.26 119.14 2jh3 h ALA 61 Ca -0.46 -0.47 -0.61 0.00 0.00 0.00 0.00 54.91 53.37 2jh3 h ALA 61 Cb 1.21 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 2jh3 h ALA 61 CO 0.68 0.63 -0.62 0.71 0.00 0.00 0.00 179.25 180.65 2jh3 s TYR 62 N -2.97 2.49 -2.79 0.00 2.02 -1.26 -1.07 117.35 113.78 2jh3 s TYR 62 Ca 0.03 -0.56 0.25 0.00 -0.37 0.00 0.00 57.07 56.42 2jh3 s TYR 62 Cb 0.08 -1.61 0.33 0.00 -0.40 0.00 0.00 41.96 40.35 2jh3 s TYR 62 CO 0.75 0.48 1.33 -1.13 -1.57 0.00 0.00 175.55 175.41 2jh3 n SER 63 N -0.93 2.60 -4.05 2.29 3.41 -0.24 -4.64 113.62 112.07 2jh3 n SER 63 Ca -0.04 -1.84 -0.31 0.00 -0.26 0.00 0.00 58.87 56.41 2jh3 n SER 63 Cb 0.65 0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 64.49 2jh3 n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jh3 s ASP 64 N -2.06 3.48 -0.02 4.04 2.15 -1.26 -0.65 116.67 122.35 2jh3 s ASP 64 Ca 0.29 -0.89 0.03 0.00 0.43 0.00 0.00 52.55 52.41 2jh3 s ASP 64 Cb 0.20 -1.37 -0.00 0.00 -0.30 0.00 0.00 42.92 41.45 2jh3 s ASP 64 CO 0.34 -0.10 -0.12 0.54 -0.17 0.00 0.00 175.17 175.66 2jh3 s VAL 65 N 1.31 0.97 -0.14 1.11 0.11 0.22 -1.08 120.40 122.90 2jh3 s VAL 65 Ca -0.01 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 2jh3 s VAL 65 Cb -0.16 -0.83 -0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2jh3 s VAL 65 CO -0.09 0.28 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.91 2jh3 s THR 66 N -0.07 2.64 -0.26 5.04 2.01 -0.50 -0.97 115.64 123.53 2jh3 s THR 66 Ca 0.01 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 2jh3 s THR 66 Cb -0.07 -2.09 0.02 0.00 0.01 0.00 0.00 72.50 70.37 2jh3 s THR 66 CO 0.00 0.53 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.74 2jh3 s VAL 67 N 0.59 3.12 -0.22 3.82 1.01 0.62 -0.11 120.40 129.23 2jh3 s VAL 67 Ca -0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 2jh3 s VAL 67 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2jh3 s VAL 67 CO 0.03 0.18 -0.00 -0.69 0.00 0.00 0.00 175.10 174.62 2jh3 s VAL 68 N 1.36 3.81 -0.26 2.92 1.01 -0.03 -1.26 120.40 127.95 2jh3 s VAL 68 Ca 0.01 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2jh3 s VAL 68 Cb -0.17 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2jh3 s VAL 68 CO -0.03 0.41 1.44 -2.84 0.00 0.00 0.00 175.10 174.08 2jh3 s PRO 69 N 1.30 3.87 -1.41 2.72 0.02 -1.26 -1.49 135.00 138.75 2jh3 s PRO 69 Ca 0.04 1.45 -0.12 0.00 0.02 0.00 0.00 61.00 62.39 2jh3 s PRO 69 Cb -0.15 -3.95 0.07 0.00 0.02 0.00 0.00 34.50 30.50 2jh3 s PRO 69 CO 0.01 -1.19 2.20 0.28 -0.33 0.00 0.00 177.00 177.96 2jh3 n VAL 70 N 6.28 3.90 -4.53 3.83 0.31 0.10 -1.09 118.33 127.13 2jh3 n VAL 70 Ca 0.17 -3.47 -0.21 0.00 -0.01 0.00 0.00 64.34 60.82 2jh3 n VAL 70 Cb 0.46 -2.50 -0.15 0.00 -0.91 0.00 0.00 33.84 30.74 2jh3 n VAL 70 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2jh3 s PHE 71 N 2.00 1.10 -0.63 3.52 0.08 -1.26 -4.61 117.98 118.18 2jh3 s PHE 71 Ca 0.47 -0.22 -0.01 0.00 0.12 0.00 0.00 56.93 57.29 2jh3 s PHE 71 Cb 0.13 -0.71 0.45 0.00 -0.57 0.00 0.00 43.02 42.33 2jh3 s PHE 71 CO -0.06 -0.02 1.95 1.28 -0.10 0.00 0.00 175.22 178.27 2jh3 n LEU 72 N 2.71 7.42 -4.00 -0.37 4.77 -1.26 -0.91 117.00 125.36 2jh3 n LEU 72 Ca -0.14 -4.34 -0.10 0.00 -0.03 0.00 0.00 56.01 51.40 2jh3 n LEU 72 Cb 0.56 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 2jh3 n LEU 72 CO 0.24 1.54 0.07 -0.94 -1.33 0.00 0.00 177.39 176.97 2jh3 s SER 73 N -2.02 -0.03 -0.21 -1.43 1.04 -1.26 -4.81 113.70 104.98 2jh3 s SER 73 Ca 0.63 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 2jh3 s SER 73 Cb 0.50 0.51 0.09 0.00 0.10 0.00 0.00 66.02 67.23 2jh3 s SER 73 CO -0.00 -1.02 0.21 -0.70 0.98 0.00 0.00 173.24 172.70 2jh3 s GLU 74 N -4.01 0.19 0.00 4.02 2.12 -1.26 -4.61 118.70 115.14 2jh3 s GLU 74 Ca 0.22 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.68 2jh3 s GLU 74 Cb 0.02 -1.24 0.00 0.00 0.26 0.00 0.00 34.13 33.16 2jh3 s GLU 74 CO 0.06 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 2jh3 n GLY 75 N 5.31 1.11 0.29 -1.50 0.00 -1.26 -4.95 105.19 104.19 2jh3 n GLY 75 Ca -0.05 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.41 2jh3 n GLY 75 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2jh3 h TYR 76 N 0.00 0.77 -0.06 1.61 3.20 -1.98 0.30 116.97 120.81 2jh3 h TYR 76 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2jh3 h TYR 76 Cb 0.00 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2jh3 h TYR 76 CO 0.00 0.29 0.02 0.28 -1.64 0.00 0.00 178.16 177.10 2jh3 h VAL 77 N 0.71 1.19 0.00 1.81 2.07 -1.96 0.22 116.25 120.28 2jh3 h VAL 77 Ca 0.39 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2jh3 h VAL 77 Cb 0.41 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2jh3 h VAL 77 CO -0.27 0.16 -0.48 0.71 0.02 0.00 0.00 177.57 177.71 2jh3 h THR 78 N -0.11 0.90 0.04 2.57 1.35 -1.78 -1.15 112.91 114.73 2jh3 h THR 78 Ca 0.02 -2.02 -0.33 0.00 -0.55 0.00 0.00 66.41 63.54 2jh3 h THR 78 Cb 0.24 2.26 -0.04 0.00 -1.73 0.00 0.00 68.15 68.88 2jh3 h THR 78 CO 0.00 0.47 -1.89 -0.62 -0.25 0.00 0.00 175.52 173.23 2jh3 n GLU 79 N -3.33 0.68 -0.03 4.72 1.02 0.05 -4.50 120.64 119.25 2jh3 n GLU 79 Ca 0.01 0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 57.34 2jh3 n GLU 79 Cb 0.66 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 2jh3 n GLU 79 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2jh3 n THR 80 N -3.18 0.57 0.08 2.62 -1.04 0.73 -2.60 114.28 111.46 2jh3 n THR 80 Ca -0.24 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 61.63 2jh3 n THR 80 Cb 1.06 -1.63 -0.08 0.00 -1.82 0.00 0.00 70.33 67.85 2jh3 n THR 80 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2jh3 h VAL 81 N -0.26 0.92 -0.32 12.58 2.07 -1.05 -2.00 116.25 128.20 2jh3 h VAL 81 Ca -0.15 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2jh3 h VAL 81 Cb 0.98 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2jh3 h VAL 81 CO -0.09 0.19 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 2jh3 h LEU 82 N -0.70 0.44 -0.98 2.57 3.38 -1.47 -2.09 115.31 116.46 2jh3 h LEU 82 Ca -0.02 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2jh3 h LEU 82 Cb 0.50 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2jh3 h LEU 82 CO 0.04 0.48 0.64 -0.65 0.09 0.00 0.00 178.44 179.04 2jh3 h PRO 83 N 0.37 1.25 -0.54 1.13 0.11 -1.79 0.79 132.00 133.31 2jh3 h PRO 83 Ca 0.11 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2jh3 h PRO 83 Cb 0.18 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 2jh3 h PRO 83 CO -0.01 0.82 0.24 -0.09 -0.21 0.00 0.00 178.00 178.76 2jh3 h ARG 84 N 1.28 0.79 -0.08 1.05 2.43 -1.15 0.13 114.38 118.84 2jh3 h ARG 84 Ca 0.37 -0.13 -0.23 0.00 -0.81 0.00 0.00 59.98 59.18 2jh3 h ARG 84 Cb -0.09 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2jh3 h ARG 84 CO -0.10 0.67 -0.87 0.93 -1.51 0.00 0.00 179.97 179.10 2jh3 h GLU 85 N 0.73 0.65 0.00 0.20 4.39 -1.07 -2.93 114.58 116.55 2jh3 h GLU 85 Ca 0.18 -0.60 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 2jh3 h GLU 85 Cb 0.15 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2jh3 h GLU 85 CO -0.02 1.21 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.94 2jh3 h LEU 86 N 0.42 0.00 -0.22 1.33 -0.00 -0.77 -3.38 115.31 112.68 2jh3 h LEU 86 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2jh3 h LEU 86 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.15 2jh3 h LEU 86 CO 0.17 0.03 0.00 0.61 -0.00 0.00 0.00 178.44 179.25 2jh3 n GLY 87 N -0.31 0.70 0.10 0.83 0.00 -0.09 -4.99 105.19 101.43 2jh3 n GLY 87 Ca -0.01 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.42 2jh3 n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jh3 h LEU 88 N 0.00 0.00 -2.15 0.99 3.38 -1.11 -3.48 115.31 112.94 2jh3 h LEU 88 Ca 0.00 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.66 2jh3 h LEU 88 Cb 0.86 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.74 2jh3 h LEU 88 CO 0.00 0.05 -0.58 0.61 0.09 0.00 0.00 178.44 178.61 2jh3 n GLY 89 N 1.28 -0.33 3.40 0.83 0.00 -1.26 -4.95 105.19 104.16 2jh3 n GLY 89 Ca 0.04 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2jh3 n GLY 89 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2jh3 s HIS 90 N -3.27 -0.61 0.11 1.61 5.04 -1.26 -5.13 115.29 111.78 2jh3 s HIS 90 Ca 0.15 1.41 0.01 0.00 -1.54 0.00 0.00 55.06 55.09 2jh3 s HIS 90 Cb -0.02 0.24 -0.04 0.00 0.04 0.00 0.00 32.58 32.80 2jh3 s HIS 90 CO 0.52 -0.31 -0.02 1.14 -2.34 0.00 0.00 174.74 173.74 2jh3 s GLN 91 N 0.62 0.85 0.88 2.88 -2.07 -1.26 -4.53 119.66 117.03 2jh3 s GLN 91 Ca -0.03 -1.37 0.00 0.00 -1.82 0.00 0.00 55.36 52.15 2jh3 s GLN 91 Cb -0.05 -0.03 0.00 0.00 -1.09 0.00 0.00 33.01 31.84 2jh3 s GLN 91 CO -0.04 -0.11 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 2jh3 n GLY 92 N -0.05 -1.98 3.61 2.60 0.00 -1.07 -4.93 105.19 103.36 2jh3 n GLY 92 Ca -0.10 -1.39 -0.60 0.00 0.00 0.00 0.00 46.02 43.93 2jh3 n GLY 92 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2jh3 n PRO 93 N -0.66 0.31 -3.45 1.61 -0.02 -1.26 -4.71 135.00 126.83 2jh3 n PRO 93 Ca 0.00 0.11 -0.38 0.00 -2.02 0.00 0.00 63.50 61.22 2jh3 n PRO 93 Cb 0.03 -1.66 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 2jh3 n PRO 93 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2jh3 s VAL 94 N 1.32 5.23 0.63 -1.45 1.01 -1.26 -5.09 120.40 120.79 2jh3 s VAL 94 Ca 0.95 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 63.38 2jh3 s VAL 94 Cb -1.26 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.41 2jh3 s VAL 94 CO 0.63 0.26 1.04 -2.16 0.00 0.00 0.00 175.10 174.87 2jh3 s PRO 95 N 1.34 3.50 0.24 2.72 0.04 -1.26 -4.78 135.00 136.81 2jh3 s PRO 95 Ca 0.16 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.61 2jh3 s PRO 95 Cb -0.15 -2.07 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 2jh3 s PRO 95 CO 0.07 -0.63 1.24 2.41 0.04 0.00 0.00 177.00 180.13 2jh3 n THR 96 N -2.79 1.28 0.00 1.26 -1.04 -1.26 -1.38 114.28 110.35 2jh3 n THR 96 Ca 0.06 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2jh3 n THR 96 Cb 0.54 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 2jh3 n THR 96 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jh3 n GLY 97 N 1.75 1.68 0.00 3.41 0.00 -1.26 -4.95 105.19 105.83 2jh3 n GLY 97 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2jh3 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 98 N -2.00 -0.07 3.54 -0.02 0.00 -0.48 -4.67 105.19 101.50 2jh3 n GLY 98 Ca 0.00 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 2jh3 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jh3 s VAL 99 N -1.49 4.50 -0.13 1.61 1.01 -0.11 -4.65 120.40 121.14 2jh3 s VAL 99 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2jh3 s VAL 99 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2jh3 s VAL 99 CO 0.00 0.41 -0.04 -0.69 0.00 0.00 0.00 175.10 174.78 2jh3 s VAL 100 N 0.86 3.85 0.02 2.92 1.01 -1.26 -0.71 120.40 127.10 2jh3 s VAL 100 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2jh3 s VAL 100 Cb -0.14 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2jh3 s VAL 100 CO 0.02 0.53 0.00 -0.13 0.00 0.00 0.00 175.10 175.52 2jh3 s ARG 101 N 0.01 0.40 -0.35 2.72 1.81 -0.01 -5.01 118.95 118.52 2jh3 s ARG 101 Ca 0.00 -0.67 -0.12 0.00 -1.72 0.00 0.00 55.73 53.22 2jh3 s ARG 101 Cb -0.13 0.15 -0.00 0.00 -0.45 0.00 0.00 34.95 34.51 2jh3 s ARG 101 CO 0.03 -0.08 0.23 0.08 -0.68 0.00 0.00 175.30 174.88 2jh3 s VAL 102 N -1.86 5.04 0.00 3.52 1.01 -1.26 -1.09 120.40 125.76 2jh3 s VAL 102 Ca -0.12 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2jh3 s VAL 102 Cb -0.07 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2jh3 s VAL 102 CO -0.02 -0.07 -0.04 -1.48 0.00 0.00 0.00 175.10 173.49 2jh3 s LEU 103 N 1.67 2.04 0.00 3.92 2.34 -0.08 -4.98 118.68 123.59 2jh3 s LEU 103 Ca 0.05 -0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.11 2jh3 s LEU 103 Cb -0.18 -0.20 0.00 0.00 -0.56 0.00 0.00 46.19 45.25 2jh3 s LEU 103 CO 0.09 0.02 0.00 0.61 -1.06 0.00 0.00 176.35 176.01 2jh3 n GLY 104 N 2.81 2.41 0.02 -3.48 0.00 -1.26 -1.49 105.19 104.21 2jh3 n GLY 104 Ca -0.14 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 45.70 2jh3 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 105 N 0.00 -1.24 3.84 -0.02 0.00 -1.26 -4.96 105.19 101.56 2jh3 n GLY 105 Ca 0.00 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2jh3 n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jh3 s ARG 106 N -2.62 3.99 -0.30 1.61 0.52 -0.56 -4.96 118.95 116.63 2jh3 s ARG 106 Ca 0.26 0.49 -0.23 0.00 -0.52 0.00 0.00 55.73 55.74 2jh3 s ARG 106 Cb 0.20 -3.05 -0.00 0.00 0.52 0.00 0.00 34.95 32.62 2jh3 s ARG 106 CO 0.48 0.56 0.75 0.50 0.02 0.00 0.00 175.30 177.61 2jh3 s ARG 107 N -1.63 3.96 -0.13 3.54 3.52 0.18 -0.90 118.95 127.49 2jh3 s ARG 107 Ca 0.33 0.53 -0.00 0.00 -0.13 0.00 0.00 55.73 56.46 2jh3 s ARG 107 Cb -0.16 -3.72 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 2jh3 s ARG 107 CO 0.18 -0.64 -0.13 0.08 -0.81 0.00 0.00 175.30 173.98 2jh3 s VAL 108 N 2.86 2.99 -0.22 7.11 1.01 -0.25 -0.61 120.40 133.30 2jh3 s VAL 108 Ca 0.31 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2jh3 s VAL 108 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2jh3 s VAL 108 CO 0.12 0.52 -0.07 -0.60 0.00 0.00 0.00 175.10 175.07 2jh3 s ARG 109 N 0.42 3.22 -0.32 2.72 3.52 -0.15 -0.83 118.95 127.53 2jh3 s ARG 109 Ca -0.10 -0.72 -0.14 0.00 -0.13 0.00 0.00 55.73 54.64 2jh3 s ARG 109 Cb -0.16 -2.93 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 2jh3 s ARG 109 CO 0.05 -0.24 0.29 -0.47 -0.81 0.00 0.00 175.30 174.12 2jh3 s TYR 110 N 1.42 3.22 0.67 5.12 5.04 0.11 -0.27 117.35 132.66 2jh3 s TYR 110 Ca 0.05 -0.01 -0.02 0.00 -2.44 0.00 0.00 57.07 54.64 2jh3 s TYR 110 Cb -0.14 -2.54 0.08 0.00 0.35 0.00 0.00 41.96 39.71 2jh3 s TYR 110 CO -0.05 -0.33 0.94 0.95 -1.34 0.00 0.00 175.55 175.71 2jh3 s THR 111 N 1.87 2.36 0.76 4.34 -4.23 -0.39 -0.93 115.64 119.42 2jh3 s THR 111 Ca 0.09 -0.51 -0.13 0.00 -1.18 0.00 0.00 61.69 59.96 2jh3 s THR 111 Cb -0.17 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 70.88 2jh3 s THR 111 CO 0.11 0.00 1.16 -0.13 -0.54 0.00 0.00 174.62 175.22 2jh3 s ARG 112 N -5.07 2.05 0.62 3.99 0.52 -1.26 -4.61 118.95 115.19 2jh3 s ARG 112 Ca 0.62 1.56 -0.16 0.00 -0.52 0.00 0.00 55.73 57.23 2jh3 s ARG 112 Cb -0.08 -1.84 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 2jh3 s ARG 112 CO 0.43 -1.86 1.09 -1.25 0.02 0.00 0.00 175.30 173.73 2jh3 s PRO 113 N -4.23 3.04 0.28 3.54 0.04 -1.26 -4.45 135.00 131.95 2jh3 s PRO 113 Ca 0.69 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 2jh3 s PRO 113 Cb -0.24 -1.98 0.62 0.00 0.04 0.00 0.00 34.50 32.93 2jh3 s PRO 113 CO 0.49 -1.06 1.61 1.25 0.04 0.00 0.00 177.00 179.33 2jh3 h LEU 114 N 0.29 -0.33 -2.22 -3.56 5.85 -1.05 0.23 115.31 114.52 2jh3 h LEU 114 Ca -0.47 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2jh3 h LEU 114 Cb 1.24 0.39 -0.00 0.00 0.37 0.00 0.00 40.66 42.65 2jh3 h LEU 114 CO 0.55 -0.24 -0.06 1.23 -0.34 0.00 0.00 178.44 179.58 2jh3 h GLY 115 N 0.09 0.00 1.94 3.75 0.00 -1.28 -2.19 103.07 105.39 2jh3 h GLY 115 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2jh3 h GLY 115 CO -0.77 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 175.71 2jh3 h ALA 116 N 1.94 0.97 -2.60 3.60 0.00 -0.79 -3.44 119.26 118.94 2jh3 h ALA 116 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2jh3 h ALA 116 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2jh3 h ALA 116 CO 0.01 0.00 0.47 -1.58 0.00 0.00 0.00 179.25 178.15 2jh3 s HIS 117 N -3.20 3.59 0.61 0.00 5.04 -0.82 -4.93 115.29 115.58 2jh3 s HIS 117 Ca 0.07 1.57 0.33 0.00 -1.54 0.00 0.00 55.06 55.50 2jh3 s HIS 117 Cb 0.06 -3.27 1.95 0.00 0.04 0.00 0.00 32.58 31.37 2jh3 s HIS 117 CO 0.67 -0.60 2.25 -1.00 -2.34 0.00 0.00 174.74 173.72 2jh3 h PRO 118 N 5.61 0.00 0.00 2.88 0.13 -1.91 -0.67 132.00 138.04 2jh3 h PRO 118 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2jh3 h PRO 118 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jh3 h PRO 118 CO 0.74 0.00 0.27 0.78 -0.23 0.00 0.00 178.00 179.57 2jh3 h GLY 119 N 0.00 0.00 1.93 1.56 0.00 -1.94 -2.58 103.07 102.04 2jh3 h GLY 119 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2jh3 h GLY 119 CO -0.00 0.00 -0.28 -0.33 0.00 0.00 0.00 176.54 175.93 2jh3 h MET 120 N 0.00 0.08 -0.80 4.80 2.86 -1.42 -2.55 114.93 117.90 2jh3 h MET 120 Ca 0.00 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.72 2jh3 h MET 120 Cb 0.55 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.12 2jh3 h MET 120 CO 0.00 0.36 0.43 0.00 1.06 0.00 0.00 176.91 178.76 2jh3 h ALA 121 N 1.64 1.16 -0.65 6.32 0.00 -1.68 -0.46 119.26 125.59 2jh3 h ALA 121 Ca 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2jh3 h ALA 121 Cb 0.54 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2jh3 h ALA 121 CO 0.04 0.01 0.26 -0.44 0.00 0.00 0.00 179.25 179.11 2jh3 h ASP 122 N 0.69 0.90 -0.54 0.00 3.32 -1.66 -0.34 116.42 118.80 2jh3 h ASP 122 Ca 0.41 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2jh3 h ASP 122 Cb 0.45 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2jh3 h ASP 122 CO -0.29 0.83 0.08 0.00 -1.72 0.00 0.00 179.24 178.14 2jh3 h ALA 123 N 1.11 0.72 0.52 3.45 0.00 -1.20 -0.39 119.26 123.46 2jh3 h ALA 123 Ca 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2jh3 h ALA 123 Cb 0.21 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2jh3 h ALA 123 CO -0.02 0.47 -0.25 0.82 0.00 0.00 0.00 179.25 180.27 2jh3 h ILE 124 N 0.79 0.49 -0.94 0.00 2.04 -0.98 -1.88 117.51 117.02 2jh3 h ILE 124 Ca 0.16 -0.03 0.19 0.00 1.00 0.00 0.00 64.86 66.19 2jh3 h ILE 124 Cb 0.42 0.50 -0.11 0.00 -0.74 0.00 0.00 36.82 36.89 2jh3 h ILE 124 CO 0.01 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.68 2jh3 h ALA 125 N -0.23 1.53 -0.24 1.87 0.00 -1.07 -0.08 119.26 121.04 2jh3 h ALA 125 Ca -0.07 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2jh3 h ALA 125 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2jh3 h ALA 125 CO 0.12 -0.16 -0.12 0.00 0.00 0.00 0.00 179.25 179.09 2jh3 h ALA 126 N 1.65 0.34 -0.87 0.00 0.00 -0.86 0.14 119.26 119.67 2jh3 h ALA 126 Ca 0.55 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2jh3 h ALA 126 Cb 0.92 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2jh3 h ALA 126 CO -0.43 0.19 0.56 0.37 0.00 0.00 0.00 179.25 179.95 2jh3 h GLN 127 N 0.22 1.07 -0.03 0.00 5.75 -0.97 -0.80 115.11 120.36 2jh3 h GLN 127 Ca 0.05 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2jh3 h GLN 127 Cb 0.62 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2jh3 h GLN 127 CO 0.04 0.71 0.01 0.00 -2.65 0.00 0.00 178.83 176.93 2jh3 h ALA 128 N 1.35 0.03 -0.71 3.38 0.00 -0.49 -1.61 119.26 121.21 2jh3 h ALA 128 Ca 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2jh3 h ALA 128 Cb -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2jh3 h ALA 128 CO -0.11 -0.48 0.25 0.00 0.00 0.00 0.00 179.25 178.91 2jh3 h ARG 129 N 0.02 1.07 0.00 0.00 3.08 -0.72 -1.37 114.38 116.46 2jh3 h ARG 129 Ca 0.01 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2jh3 h ARG 129 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2jh3 h ARG 129 CO -0.02 0.89 -0.20 -0.44 -1.07 0.00 0.00 179.97 179.14 2jh3 h ASP 130 N 1.04 0.00 1.08 7.04 3.32 -0.88 -2.99 116.42 125.03 2jh3 h ASP 130 Ca 0.23 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.10 2jh3 h ASP 130 Cb 0.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2jh3 h ASP 130 CO -0.01 0.20 -0.94 0.74 -1.72 0.00 0.00 179.24 177.51 2jh3 h THR 131 N 0.00 1.36 -4.11 0.35 2.02 -0.26 -3.47 112.91 108.81 2jh3 h THR 131 Ca -0.00 -2.98 -0.53 0.00 0.77 0.00 0.00 66.41 63.67 2jh3 h THR 131 Cb 0.57 2.66 0.12 0.00 -1.74 0.00 0.00 68.15 69.76 2jh3 h THR 131 CO 0.03 0.78 0.47 -0.76 0.37 0.00 0.00 175.52 176.40 2jh3 s LEU 132 N -6.55 3.61 0.17 2.58 1.43 -1.05 -4.89 118.68 113.98 2jh3 s LEU 132 Ca 0.01 2.42 -0.32 0.00 -1.03 0.00 0.00 54.13 55.22 2jh3 s LEU 132 Cb 0.09 -4.60 -0.11 0.00 0.03 0.00 0.00 46.19 41.60 2jh3 s LEU 132 CO 0.80 -1.73 1.67 -2.84 0.23 0.00 0.00 176.35 174.48 2jh3 s PRO 133 N -3.41 4.17 0.04 1.29 0.02 -1.26 -4.77 135.00 131.07 2jh3 s PRO 133 Ca 0.78 2.49 0.15 0.00 0.02 0.00 0.00 61.00 64.44 2jh3 s PRO 133 Cb -0.31 -3.21 0.62 0.00 0.02 0.00 0.00 34.50 31.62 2jh3 s PRO 133 CO 0.35 -0.71 1.46 -1.91 -0.33 0.00 0.00 177.00 175.87 2jh3 n GLU 134 N 4.32 0.03 0.25 5.54 4.07 -1.26 0.88 120.64 134.47 2jh3 n GLU 134 Ca 0.15 0.30 0.11 0.00 -0.06 0.00 0.00 57.16 57.66 2jh3 n GLU 134 Cb 0.37 -1.55 0.66 0.00 -0.06 0.00 0.00 31.44 30.86 2jh3 n GLU 134 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2jh3 h GLY 135 N 2.24 0.00 -2.25 8.31 0.00 -1.99 -3.48 103.07 105.89 2jh3 h GLY 135 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2jh3 h GLY 135 CO 0.00 0.00 0.48 -1.59 0.00 0.00 0.00 176.54 175.43 2jh3 s THR 136 N -4.15 2.77 -0.32 4.70 2.01 0.26 -5.00 115.64 115.90 2jh3 s THR 136 Ca -0.02 0.51 -0.11 0.00 0.31 0.00 0.00 61.69 62.37 2jh3 s THR 136 Cb 0.13 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2jh3 s THR 136 CO 0.61 -0.08 0.20 -0.62 -0.69 0.00 0.00 174.62 174.04 2jh3 s ASP 137 N -1.54 5.87 0.38 3.53 -1.08 -1.26 -4.99 116.67 117.58 2jh3 s ASP 137 Ca 0.74 -0.42 0.22 0.00 -0.52 0.00 0.00 52.55 52.57 2jh3 s ASP 137 Cb -0.30 -2.09 1.31 0.00 -1.46 0.00 0.00 42.92 40.39 2jh3 s ASP 137 CO 0.33 -0.20 1.61 -0.65 0.52 0.00 0.00 175.17 176.78 2jh3 h PRO 138 N 8.43 0.09 0.00 4.34 0.11 -1.95 0.05 132.00 143.08 2jh3 h PRO 138 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2jh3 h PRO 138 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2jh3 h PRO 138 CO 0.62 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 2jh3 h ALA 139 N 1.85 1.00 0.00 -0.75 0.00 -1.73 0.78 119.26 120.40 2jh3 h ALA 139 Ca 0.82 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.73 2jh3 h ALA 139 Cb 2.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2jh3 h ALA 139 CO -0.63 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.37 2jh3 n ASP 140 N -2.72 0.00 -4.17 0.00 8.00 0.01 -3.63 116.55 114.04 2jh3 n ASP 140 Ca 0.01 -0.64 -0.30 0.00 0.71 0.00 0.00 54.79 54.57 2jh3 n ASP 140 Cb 0.25 -0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 41.08 2jh3 n ASP 140 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2jh3 s VAL 141 N -2.19 1.83 0.04 2.53 1.01 0.26 -3.44 120.40 120.45 2jh3 s VAL 141 Ca 0.37 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 2jh3 s VAL 141 Cb 0.19 -1.60 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 2jh3 s VAL 141 CO 0.36 0.51 0.69 -0.89 0.00 0.00 0.00 175.10 175.77 2jh3 s THR 142 N 0.41 4.76 -0.33 3.92 2.01 -0.12 0.13 115.64 126.42 2jh3 s THR 142 Ca -0.18 1.47 -0.14 0.00 0.31 0.00 0.00 61.69 63.15 2jh3 s THR 142 Cb -0.17 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 2jh3 s THR 142 CO 0.08 0.41 0.32 -0.22 -0.69 0.00 0.00 174.62 174.52 2jh3 s LEU 143 N -0.29 4.37 -0.13 4.42 0.20 -0.19 0.01 118.68 127.08 2jh3 s LEU 143 Ca 0.35 -0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.95 2jh3 s LEU 143 Cb -0.20 -2.28 -0.03 0.00 -0.43 0.00 0.00 46.19 43.25 2jh3 s LEU 143 CO 0.21 -0.27 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.21 2jh3 s LEU 144 N 1.94 3.36 -0.24 -0.68 1.02 0.13 -1.84 118.68 122.37 2jh3 s LEU 144 Ca 0.10 -0.03 -0.02 0.00 0.02 0.00 0.00 54.13 54.21 2jh3 s LEU 144 Cb -0.17 -1.79 0.02 0.00 0.02 0.00 0.00 46.19 44.27 2jh3 s LEU 144 CO 0.11 0.25 -0.08 -0.76 0.02 0.00 0.00 176.35 175.89 2jh3 s LEU 145 N -0.09 3.02 -0.32 1.79 1.43 0.07 -0.38 118.68 124.20 2jh3 s LEU 145 Ca 0.03 -0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 52.12 2jh3 s LEU 145 Cb -0.13 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2jh3 s LEU 145 CO 0.02 -0.10 0.77 -0.22 0.23 0.00 0.00 176.35 177.06 2jh3 s LEU 146 N 1.34 4.10 0.15 1.79 2.96 -0.64 -0.83 118.68 127.55 2jh3 s LEU 146 Ca 0.01 0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 54.42 2jh3 s LEU 146 Cb -0.16 -3.03 -0.06 0.00 0.50 0.00 0.00 46.19 43.44 2jh3 s LEU 146 CO -0.05 -0.63 0.40 0.00 -1.32 0.00 0.00 176.35 174.75 2jh3 s ALA 147 N 2.96 3.75 0.08 5.97 0.00 -0.08 -1.29 121.76 133.15 2jh3 s ALA 147 Ca 0.31 -0.50 -0.17 0.00 0.00 0.00 0.00 51.96 51.61 2jh3 s ALA 147 Cb -0.14 -2.19 -0.11 0.00 0.00 0.00 0.00 23.12 20.68 2jh3 s ALA 147 CO 0.14 0.64 1.37 0.00 0.00 0.00 0.00 175.76 177.91 2jh3 h ALA 148 N 2.89 0.34 -2.49 0.00 0.00 -1.88 0.47 119.26 118.60 2jh3 h ALA 148 Ca -0.46 -0.40 -0.24 0.00 0.00 0.00 0.00 54.91 53.81 2jh3 h ALA 148 Cb 1.17 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 2jh3 h ALA 148 CO 0.71 0.35 -0.71 1.03 0.00 0.00 0.00 179.25 180.63 2jh3 s ARG 149 N -4.24 0.76 0.24 0.00 0.52 -1.26 -4.29 118.95 110.68 2jh3 s ARG 149 Ca -0.13 -1.18 -0.05 0.00 -0.52 0.00 0.00 55.73 53.85 2jh3 s ARG 149 Cb 0.07 -0.23 0.39 0.00 0.52 0.00 0.00 34.95 35.70 2jh3 s ARG 149 CO 0.81 0.00 1.81 -1.00 0.02 0.00 0.00 175.30 176.94 2jh3 h PRO 150 N 3.37 0.76 -1.38 3.54 0.13 -1.96 -3.33 132.00 133.13 2jh3 h PRO 150 Ca -0.35 -0.05 -0.54 0.00 -0.87 0.00 0.00 66.00 64.19 2jh3 h PRO 150 Cb 1.17 -0.17 -0.22 0.00 0.13 0.00 0.00 31.00 31.91 2jh3 h PRO 150 CO 0.58 0.50 0.68 0.41 -0.23 0.00 0.00 178.00 179.94 2jh3 n GLY 151 N -1.32 5.04 3.32 1.56 0.00 -1.26 -4.85 105.19 107.69 2jh3 n GLY 151 Ca 0.13 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2jh3 n GLY 151 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jh3 n ASN 152 N -0.24 4.75 -0.02 1.61 2.85 -1.25 -4.78 115.26 118.17 2jh3 n ASN 152 Ca 0.48 -2.92 0.10 0.00 -0.11 0.00 0.00 54.58 52.14 2jh3 n ASN 152 Cb 0.58 -1.68 0.51 0.00 1.24 0.00 0.00 39.78 40.43 2jh3 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jh3 h ALA 153 N 7.02 1.98 -0.48 5.20 0.00 -1.94 -1.96 119.26 129.09 2jh3 h ALA 153 Ca 0.45 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 2jh3 h ALA 153 Cb 0.80 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2jh3 h ALA 153 CO 1.53 -0.08 -0.07 0.00 0.00 0.00 0.00 179.25 180.63 2jh3 h ALA 154 N 1.74 0.65 -0.64 0.00 0.00 -1.91 -2.10 119.26 117.00 2jh3 h ALA 154 Ca 0.22 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2jh3 h ALA 154 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2jh3 h ALA 154 CO -0.05 0.52 0.15 1.25 0.00 0.00 0.00 179.25 181.11 2jh3 h LEU 155 N 0.74 0.95 -1.03 0.00 5.85 -1.67 -2.09 115.31 118.06 2jh3 h LEU 155 Ca 0.13 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2jh3 h LEU 155 Cb 0.61 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2jh3 h LEU 155 CO 0.04 0.92 0.65 -0.33 -0.34 0.00 0.00 178.44 179.38 2jh3 h GLU 156 N 0.96 1.19 -0.16 1.25 4.39 -1.21 0.28 114.58 121.28 2jh3 h GLU 156 Ca 0.20 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2jh3 h GLU 156 Cb 0.35 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2jh3 h GLU 156 CO 0.00 0.79 0.10 1.15 -1.16 0.00 0.00 179.01 179.88 2jh3 h THR 157 N 1.22 1.02 -0.82 1.13 2.02 -0.74 -2.07 112.91 114.68 2jh3 h THR 157 Ca 0.40 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.48 2jh3 h THR 157 Cb 0.05 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 2jh3 h THR 157 CO -0.14 0.04 0.36 0.45 0.37 0.00 0.00 175.52 176.61 2jh3 h HIS 158 N 0.20 1.20 -0.96 3.16 3.86 -0.85 -2.48 115.15 119.28 2jh3 h HIS 158 Ca 0.06 -0.07 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2jh3 h HIS 158 Cb -0.01 -0.37 -0.07 0.00 1.06 0.00 0.00 27.41 28.02 2jh3 h HIS 158 CO -0.08 0.89 0.61 0.00 0.86 0.00 0.00 177.93 180.21 2jh3 h ALA 159 N 1.22 1.33 -0.35 2.45 0.00 -0.13 -1.59 119.26 122.19 2jh3 h ALA 159 Ca 0.28 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2jh3 h ALA 159 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2jh3 h ALA 159 CO -0.03 0.37 -0.40 0.37 0.00 0.00 0.00 179.25 179.56 2jh3 h GLN 160 N 1.10 0.87 -0.18 0.00 5.75 -0.96 -2.39 115.11 119.29 2jh3 h GLN 160 Ca 0.42 -0.46 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2jh3 h GLN 160 Cb 0.19 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2jh3 h GLN 160 CO -0.18 1.10 0.05 0.00 -2.65 0.00 0.00 178.83 177.15 2jh3 h ALA 161 N 0.83 1.75 0.00 3.38 0.00 -1.11 -2.52 119.26 121.58 2jh3 h ALA 161 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2jh3 h ALA 161 Cb 0.98 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2jh3 h ALA 161 CO 0.09 0.20 -0.58 -0.07 0.00 0.00 0.00 179.25 178.90 2jh3 h LEU 162 N 0.26 0.00 0.08 0.00 3.38 -0.88 -2.10 115.31 116.05 2jh3 h LEU 162 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2jh3 h LEU 162 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2jh3 h LEU 162 CO -0.00 0.58 -0.04 0.03 0.09 0.00 0.00 178.44 179.09 2jh3 h ARG 163 N 0.00 -0.11 -0.24 1.13 3.08 -1.06 -2.65 114.38 114.54 2jh3 h ARG 163 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jh3 h ARG 163 Cb 1.40 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 2jh3 h ARG 163 CO 0.08 0.08 0.16 0.93 -1.07 0.00 0.00 179.97 180.14 2jh3 h GLU 164 N -0.27 0.32 -0.90 0.04 5.08 -1.39 0.10 114.58 117.55 2jh3 h GLU 164 Ca -0.01 -0.02 0.24 0.00 -1.00 0.00 0.00 59.36 58.56 2jh3 h GLU 164 Cb 0.23 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.28 2jh3 h GLU 164 CO 0.02 0.22 0.37 0.00 -1.00 0.00 0.00 179.01 178.61 2jh3 h ARG 165 N 0.33 0.33 0.00 2.33 3.08 -1.41 -3.45 114.38 115.58 2jh3 h ARG 165 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2jh3 h ARG 165 Cb -0.03 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2jh3 h ARG 165 CO -0.02 0.22 0.00 0.41 -1.07 0.00 0.00 179.97 179.51 2jh3 n GLY 166 N -1.34 0.43 0.30 0.04 0.00 0.02 -4.89 105.19 99.75 2jh3 n GLY 166 Ca 0.23 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.45 2jh3 n GLY 166 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2jh3 h GLN 167 N 0.89 0.00 -6.14 1.61 4.15 -1.85 -3.44 115.11 110.34 2jh3 h GLN 167 Ca 0.00 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.82 2jh3 h GLN 167 Cb 0.16 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 27.72 2jh3 h GLN 167 CO 0.00 0.00 -0.71 -0.06 -1.93 0.00 0.00 178.83 176.13 2jh3 s PHE 168 N -3.97 2.41 0.25 3.99 0.40 -1.26 -1.99 117.98 117.82 2jh3 s PHE 168 Ca -0.03 -0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 2jh3 s PHE 168 Cb 0.11 -1.16 0.28 0.00 0.51 0.00 0.00 43.02 42.77 2jh3 s PHE 168 CO 0.41 0.65 1.91 0.00 0.70 0.00 0.00 175.22 178.89 2jh3 h ALA 169 N 2.10 1.27 -2.46 5.36 0.00 -0.34 -3.46 119.26 121.73 2jh3 h ALA 169 Ca -0.41 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.58 2jh3 h ALA 169 Cb 1.26 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2jh3 h ALA 169 CO 0.63 0.64 0.60 0.20 0.00 0.00 0.00 179.25 181.32 2jh3 s GLY 170 N -3.21 0.05 -0.05 0.00 0.00 -1.25 -4.93 107.32 97.93 2jh3 s GLY 170 Ca -0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 44.72 44.34 2jh3 s GLY 170 CO 0.82 2.36 0.02 0.14 0.00 0.00 0.00 173.10 176.43 2jh3 s VAL 171 N -2.27 0.20 0.01 1.40 1.01 -1.26 -1.02 120.40 118.48 2jh3 s VAL 171 Ca 0.21 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.42 2jh3 s VAL 171 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2jh3 s VAL 171 CO 0.04 0.21 -0.12 -1.61 0.00 0.00 0.00 175.10 173.63 2jh3 s GLU 172 N 1.78 0.87 0.01 2.72 0.41 -0.77 -4.99 118.70 118.72 2jh3 s GLU 172 Ca 0.01 -0.52 -0.20 0.00 -0.41 0.00 0.00 54.97 53.85 2jh3 s GLU 172 Cb -0.13 -0.84 -0.06 0.00 -1.78 0.00 0.00 34.13 31.33 2jh3 s GLU 172 CO -0.04 0.22 0.59 0.08 -0.49 0.00 0.00 175.26 175.63 2jh3 s VAL 173 N -0.50 4.89 0.15 2.63 1.01 -1.26 -0.75 120.40 126.57 2jh3 s VAL 173 Ca 0.03 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.29 2jh3 s VAL 173 Cb -0.06 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2jh3 s VAL 173 CO 0.00 0.44 -0.09 0.68 0.00 0.00 0.00 175.10 176.13 2jh3 s VAL 174 N -0.32 1.10 -0.04 2.92 -7.23 -0.01 -4.07 120.40 112.75 2jh3 s VAL 174 Ca 0.31 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 2jh3 s VAL 174 Cb -0.18 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 2jh3 s VAL 174 CO 0.17 -0.71 -0.08 -0.76 -0.31 0.00 0.00 175.10 173.42 2jh3 s LEU 175 N -3.17 3.10 0.56 1.32 1.43 -0.64 -0.90 118.68 120.38 2jh3 s LEU 175 Ca 0.18 -0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 52.99 2jh3 s LEU 175 Cb 0.03 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.47 2jh3 s LEU 175 CO 0.01 0.33 0.87 -0.62 0.23 0.00 0.00 176.35 177.17 2jh3 n GLU 176 N 2.00 0.89 -1.96 1.70 1.02 0.16 -1.07 120.64 123.37 2jh3 n GLU 176 Ca -0.17 0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 56.90 2jh3 n GLU 176 Cb 0.53 -2.04 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 2jh3 n GLU 176 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2jh3 s SER 177 N -1.13 6.58 1.00 1.62 1.04 -1.26 -4.82 113.70 116.73 2jh3 s SER 177 Ca 0.72 2.79 -0.12 0.00 0.48 0.00 0.00 55.95 59.81 2jh3 s SER 177 Cb -0.45 -2.64 0.14 0.00 0.10 0.00 0.00 66.02 63.17 2jh3 s SER 177 CO 0.51 -0.73 0.75 0.54 0.98 0.00 0.00 173.24 175.28 2jh3 n ARG 178 N 1.61 -0.93 0.00 4.02 1.74 -1.26 -5.10 116.66 116.73 2jh3 n ARG 178 Ca 0.04 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 2jh3 n ARG 178 Cb 0.40 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 2jh3 n ARG 178 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2jh3 n GLU 179 N -3.32 0.00 -3.20 5.56 0.28 -1.26 -5.20 120.64 113.50 2jh3 n GLU 179 Ca 0.07 -0.01 -0.30 0.00 -0.16 0.00 0.00 57.16 56.76 2jh3 n GLU 179 Cb 0.54 -0.28 -0.05 0.00 1.43 0.00 0.00 31.44 33.08 2jh3 n GLU 179 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2jh3 n SER 189 N 0.00 4.59 -4.83 -1.84 2.88 -1.26 -5.34 113.62 107.81 2jh3 n SER 189 Ca 0.00 -3.51 -0.32 0.00 -1.33 0.00 0.00 58.87 53.71 2jh3 n SER 189 Cb 0.26 -0.77 0.02 0.00 -0.75 0.00 0.00 64.21 62.96 2jh3 n SER 189 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jh3 s ALA 190 N -2.88 2.87 0.22 -1.46 0.00 -1.26 -5.04 121.76 114.21 2jh3 s ALA 190 Ca 0.41 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 2jh3 s ALA 190 Cb 0.17 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 2jh3 s ALA 190 CO -0.03 -0.81 0.49 0.14 0.00 0.00 0.00 175.76 175.55 2jh3 s VAL 191 N -2.87 5.04 0.79 0.00 -7.23 -1.26 -4.75 120.40 110.12 2jh3 s VAL 191 Ca 0.59 0.18 -0.12 0.00 -1.81 0.00 0.00 61.98 60.81 2jh3 s VAL 191 Cb -0.13 -3.66 0.07 0.00 0.56 0.00 0.00 36.38 33.22 2jh3 s VAL 191 CO 0.46 -0.12 1.14 -2.84 -0.31 0.00 0.00 175.10 173.44 2jh3 s PRO 192 N -3.01 1.93 0.49 4.82 0.02 -1.26 -1.63 135.00 136.36 2jh3 s PRO 192 Ca 0.44 1.48 0.18 0.00 0.02 0.00 0.00 61.00 63.12 2jh3 s PRO 192 Cb -0.11 -1.84 1.21 0.00 0.02 0.00 0.00 34.50 33.78 2jh3 s PRO 192 CO 0.25 -1.94 2.04 1.25 -0.33 0.00 0.00 177.00 178.27 2jh3 h LEU 193 N -0.96 0.14 0.00 -5.54 5.85 -1.41 -1.75 115.31 111.64 2jh3 h LEU 193 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2jh3 h LEU 193 Cb 1.26 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2jh3 h LEU 193 CO 0.48 0.09 0.00 -1.54 -0.34 0.00 0.00 178.44 177.13 2jh3 n SER 194 N -4.46 0.00 -0.45 1.25 3.41 -1.26 -1.62 113.62 110.49 2jh3 n SER 194 Ca 0.06 0.43 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 2jh3 n SER 194 Cb 0.35 -0.45 0.19 0.00 -0.26 0.00 0.00 64.21 64.04 2jh3 n SER 194 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jh3 n GLU 195 N -1.45 2.06 -0.31 4.33 -0.58 -0.66 -3.08 120.64 120.94 2jh3 n GLU 195 Ca 0.02 -2.69 0.03 0.00 -0.42 0.00 0.00 57.16 54.11 2jh3 n GLU 195 Cb 0.08 -1.65 0.22 0.00 -0.57 0.00 0.00 31.44 29.52 2jh3 n GLU 195 CO 0.00 0.00 0.00 0.11 -0.48 0.00 0.00 177.13 176.76 2jh3 h TRP 196 N 0.84 1.08 0.00 -0.32 5.08 -1.34 -1.60 115.95 119.70 2jh3 h TRP 196 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2jh3 h TRP 196 Cb 1.20 -0.36 0.00 0.00 -3.00 0.00 0.00 29.16 27.00 2jh3 h TRP 196 CO 0.23 0.58 0.00 -1.35 -1.28 0.00 0.00 178.44 176.62 2jh3 h PRO 197 N 1.08 0.00 0.00 0.12 0.11 -1.90 -1.12 132.00 130.29 2jh3 h PRO 197 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2jh3 h PRO 197 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2jh3 h PRO 197 CO -0.14 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.52 2jh3 n SER 198 N -2.99 0.31 -0.17 -2.05 3.41 -0.60 -2.47 113.62 109.06 2jh3 n SER 198 Ca -0.02 0.63 0.06 0.00 -0.26 0.00 0.00 58.87 59.29 2jh3 n SER 198 Cb 0.11 -0.68 0.11 0.00 -0.26 0.00 0.00 64.21 63.50 2jh3 n SER 198 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2jh3 n ARG 199 N -1.91 2.10 -4.26 4.33 5.12 -0.42 -4.99 116.66 116.63 2jh3 n ARG 199 Ca -0.00 -2.24 -0.25 0.00 -1.93 0.00 0.00 57.85 53.42 2jh3 n ARG 199 Cb 0.05 -1.37 -0.17 0.00 -1.16 0.00 0.00 32.46 29.81 2jh3 n ARG 199 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2jh3 s VAL 200 N -2.17 1.07 -0.34 1.55 1.01 -1.03 -4.87 120.40 115.61 2jh3 s VAL 200 Ca 0.23 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2jh3 s VAL 200 Cb 0.19 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2jh3 s VAL 200 CO 0.04 0.36 0.31 -0.62 0.00 0.00 0.00 175.10 175.18 2jh3 n GLU 201 N 4.34 4.28 -1.88 2.72 1.02 -1.26 -4.97 120.64 124.89 2jh3 n GLU 201 Ca -0.18 -0.15 -0.29 0.00 -0.02 0.00 0.00 57.16 56.52 2jh3 n GLU 201 Cb 0.51 -0.82 0.09 0.00 -0.02 0.00 0.00 31.44 31.20 2jh3 n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jh3 s ALA 202 N -1.34 2.64 -2.02 0.62 0.00 -1.26 -4.99 121.76 115.41 2jh3 s ALA 202 Ca 0.03 -0.60 0.30 0.00 0.00 0.00 0.00 51.96 51.69 2jh3 s ALA 202 Cb 0.04 -2.97 1.48 0.00 0.00 0.00 0.00 23.12 21.67 2jh3 s ALA 202 CO 0.20 -1.64 1.99 0.41 0.00 0.00 0.00 175.76 176.72 2jh3 n GLY 203 N -3.21 -0.72 3.30 0.00 0.00 -1.26 -4.85 105.19 98.44 2jh3 n GLY 203 Ca 0.08 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2jh3 n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jh3 s GLN 204 N -2.15 1.06 0.01 1.61 -0.21 -1.22 -4.21 119.66 114.55 2jh3 s GLN 204 Ca 0.39 -1.09 -0.05 0.00 0.02 0.00 0.00 55.36 54.64 2jh3 s GLN 204 Cb 0.21 0.37 -0.01 0.00 1.00 0.00 0.00 33.01 34.58 2jh3 s GLN 204 CO 0.39 -0.37 0.08 0.00 -2.12 0.00 0.00 175.29 173.27 2jh3 s ALA 205 N -3.93 -0.15 -0.07 6.09 0.00 -0.90 -0.95 121.76 121.85 2jh3 s ALA 205 Ca 0.13 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2jh3 s ALA 205 Cb 0.04 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2jh3 s ALA 205 CO -0.04 -0.21 -0.11 0.54 0.00 0.00 0.00 175.76 175.94 2jh3 s VAL 206 N -1.64 1.06 -0.26 0.00 0.11 0.10 -1.05 120.40 118.73 2jh3 s VAL 206 Ca -0.13 -0.41 -0.10 0.00 -2.93 0.00 0.00 61.98 58.40 2jh3 s VAL 206 Cb -0.07 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.73 2jh3 s VAL 206 CO -0.00 0.35 0.16 -0.22 -3.33 0.00 0.00 175.10 172.05 2jh3 s LEU 207 N 0.90 3.97 -0.31 2.54 2.96 0.47 0.20 118.68 129.41 2jh3 s LEU 207 Ca -0.10 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2jh3 s LEU 207 Cb -0.15 -2.08 0.05 0.00 0.50 0.00 0.00 46.19 44.51 2jh3 s LEU 207 CO 0.01 0.00 0.01 -0.69 -1.32 0.00 0.00 176.35 174.37 2jh3 s VAL 208 N 1.43 3.03 -0.07 1.68 1.01 0.48 -1.02 120.40 126.93 2jh3 s VAL 208 Ca 0.07 -1.42 -0.29 0.00 0.00 0.00 0.00 61.98 60.34 2jh3 s VAL 208 Cb -0.15 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 2jh3 s VAL 208 CO 0.07 -0.14 1.88 -2.84 0.00 0.00 0.00 175.10 174.08 2jh3 s PRO 209 N 1.25 3.90 -1.45 2.72 0.02 -1.26 -1.62 135.00 138.56 2jh3 s PRO 209 Ca -0.04 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.12 2jh3 s PRO 209 Cb -0.20 -4.14 0.04 0.00 0.02 0.00 0.00 34.50 30.22 2jh3 s PRO 209 CO -0.01 -1.20 2.40 0.34 -0.33 0.00 0.00 177.00 178.19 2jh3 n PHE 210 N 8.38 2.94 -4.15 6.54 7.35 -0.41 -1.32 117.46 136.77 2jh3 n PHE 210 Ca 0.21 -2.95 -0.16 0.00 -0.76 0.00 0.00 57.45 53.79 2jh3 n PHE 210 Cb 0.43 -2.30 -0.12 0.00 0.35 0.00 0.00 39.48 37.84 2jh3 n PHE 210 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2jh3 s LEU 211 N 0.43 2.22 0.21 -2.13 1.02 -1.26 -4.75 118.68 114.41 2jh3 s LEU 211 Ca 0.53 -0.49 -0.04 0.00 0.02 0.00 0.00 54.13 54.14 2jh3 s LEU 211 Cb 0.15 -0.34 0.17 0.00 0.02 0.00 0.00 46.19 46.19 2jh3 s LEU 211 CO -0.06 -0.10 1.61 0.71 0.02 0.00 0.00 176.35 178.53 2jh3 h THR 212 N 4.51 1.28 -3.65 5.49 1.35 -1.93 -1.80 112.91 118.16 2jh3 h THR 212 Ca -0.36 -1.41 -0.10 0.00 -0.55 0.00 0.00 66.41 63.98 2jh3 h THR 212 Cb 1.19 1.30 -0.07 0.00 -1.73 0.00 0.00 68.15 68.84 2jh3 h THR 212 CO 0.42 0.46 -0.06 -1.38 -0.25 0.00 0.00 175.52 174.72 2jh3 s HIS 213 N -4.51 0.49 -0.25 4.73 0.00 -1.26 -4.04 115.29 110.46 2jh3 s HIS 213 Ca -0.09 -0.87 -0.03 0.00 -3.00 0.00 0.00 55.06 51.07 2jh3 s HIS 213 Cb 0.13 0.24 0.08 0.00 -4.00 0.00 0.00 32.58 29.03 2jh3 s HIS 213 CO 0.84 -1.14 0.08 -1.17 -1.00 0.00 0.00 174.74 172.36 2jh3 s LEU 214 N -3.08 1.19 1.13 5.38 2.96 -1.26 -4.96 118.68 120.04 2jh3 s LEU 214 Ca 0.23 -1.14 -0.15 0.00 -0.22 0.00 0.00 54.13 52.85 2jh3 s LEU 214 Cb -0.02 -0.56 0.25 0.00 0.50 0.00 0.00 46.19 46.37 2jh3 s LEU 214 CO 0.12 -0.38 1.06 -0.83 -1.32 0.00 0.00 176.35 175.01 2jh3 s GLY 215 N 1.89 1.54 0.17 7.98 0.00 -1.26 -4.77 107.32 112.87 2jh3 s GLY 215 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2jh3 s GLY 215 CO -0.20 0.28 1.41 0.50 0.00 0.00 0.00 173.10 175.08 2jh3 h LYS 216 N -2.39 0.31 0.69 2.90 1.57 -2.00 -0.04 116.57 117.61 2jh3 h LYS 216 Ca -0.55 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 57.91 2jh3 h LYS 216 Cb 1.33 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.71 2jh3 h LYS 216 CO 0.50 0.96 -0.36 0.45 -0.57 0.00 0.00 179.45 180.43 2jh3 h HIS 217 N 0.19 -0.93 -0.30 -1.35 3.86 -2.00 -2.26 115.15 112.36 2jh3 h HIS 217 Ca -0.04 -0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.24 2jh3 h HIS 217 Cb 1.39 0.32 -0.01 0.00 1.06 0.00 0.00 27.41 30.17 2jh3 h HIS 217 CO 0.04 -0.56 0.25 0.00 0.86 0.00 0.00 177.93 178.51 2jh3 h ALA 218 N -1.49 2.16 -0.22 2.45 0.00 -1.92 -2.07 119.26 118.17 2jh3 h ALA 218 Ca -0.09 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2jh3 h ALA 218 Cb 0.75 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2jh3 h ALA 218 CO 0.14 -0.40 -0.47 0.00 0.00 0.00 0.00 179.25 178.52 2jh3 h ALA 219 N 1.79 0.35 -0.97 0.00 0.00 -0.93 -2.14 119.26 117.37 2jh3 h ALA 219 Ca 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2jh3 h ALA 219 Cb 0.64 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2jh3 h ALA 219 CO -0.00 0.51 0.63 1.49 0.00 0.00 0.00 179.25 181.88 2jh3 h GLU 220 N 0.42 1.28 -0.03 0.00 4.81 -0.78 -1.45 114.58 118.83 2jh3 h GLU 220 Ca 0.00 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2jh3 h GLU 220 Cb 1.08 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2jh3 h GLU 220 CO 0.10 0.85 -0.35 0.00 -0.73 0.00 0.00 179.01 178.88 2jh3 h ARG 221 N 1.31 0.05 -0.05 1.92 3.08 -1.38 0.14 114.38 119.45 2jh3 h ARG 221 Ca 0.35 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.26 2jh3 h ARG 221 Cb -0.14 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.92 2jh3 h ARG 221 CO -0.07 0.40 -0.44 1.25 -1.07 0.00 0.00 179.97 180.04 2jh3 h LEU 222 N 0.05 0.47 -0.84 3.04 5.85 -1.19 -1.55 115.31 121.14 2jh3 h LEU 222 Ca 0.00 -0.69 0.05 0.00 0.84 0.00 0.00 57.88 58.08 2jh3 h LEU 222 Cb 0.65 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2jh3 h LEU 222 CO 0.05 1.09 0.53 1.56 -0.34 0.00 0.00 178.44 181.33 2jh3 h GLN 223 N -0.12 0.96 -0.70 1.25 1.08 -1.06 -1.83 115.11 114.69 2jh3 h GLN 223 Ca -0.04 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.13 2jh3 h GLN 223 Cb 1.12 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 28.29 2jh3 h GLN 223 CO 0.09 0.64 0.44 1.96 -0.95 0.00 0.00 178.83 181.01 2jh3 h GLN 224 N 0.99 0.84 -0.40 1.46 4.20 -0.69 -2.20 115.11 119.31 2jh3 h GLN 224 Ca 0.35 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.86 2jh3 h GLN 224 Cb 0.09 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2jh3 h GLN 224 CO -0.14 0.56 -0.33 0.00 -0.67 0.00 0.00 178.83 178.25 2jh3 h ALA 225 N 1.30 0.67 -0.22 3.87 0.00 -0.82 -2.59 119.26 121.47 2jh3 h ALA 225 Ca 0.28 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2jh3 h ALA 225 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2jh3 h ALA 225 CO -0.11 0.67 -0.10 -0.07 0.00 0.00 0.00 179.25 179.64 2jh3 h LEU 226 N 0.75 0.34 -0.41 0.00 3.38 -1.11 -0.27 115.31 117.99 2jh3 h LEU 226 Ca 0.08 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2jh3 h LEU 226 Cb 0.90 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2jh3 h LEU 226 CO 0.08 0.48 -0.33 0.00 0.09 0.00 0.00 178.44 178.76 2jh3 h ALA 227 N 1.56 0.59 -0.18 1.53 0.00 -1.18 -1.79 119.26 119.78 2jh3 h ALA 227 Ca 0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2jh3 h ALA 227 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2jh3 h ALA 227 CO 0.02 0.65 0.03 1.96 0.00 0.00 0.00 179.25 181.92 2jh3 h GLN 228 N 0.76 0.30 -0.60 0.00 4.20 -1.28 -2.57 115.11 115.93 2jh3 h GLN 228 Ca 0.07 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 58.79 2jh3 h GLN 228 Cb 0.92 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.60 2jh3 h GLN 228 CO 0.09 0.46 0.25 0.00 -0.67 0.00 0.00 178.83 178.96 2jh3 h ALA 229 N 0.83 0.78 -0.50 3.87 0.00 -0.97 -1.97 119.26 121.30 2jh3 h ALA 229 Ca 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2jh3 h ALA 229 Cb 0.31 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2jh3 h ALA 229 CO 0.00 -0.16 0.19 0.00 0.00 0.00 0.00 179.25 179.28 2jh3 h ALA 230 N 1.39 1.39 -0.09 0.00 0.00 -1.20 -0.71 119.26 120.04 2jh3 h ALA 230 Ca 0.30 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2jh3 h ALA 230 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2jh3 h ALA 230 CO -0.27 0.46 -0.37 0.93 0.00 0.00 0.00 179.25 179.99 2jh3 h GLU 231 N 0.71 0.41 0.00 0.00 5.08 -1.23 -2.93 114.58 116.62 2jh3 h GLU 231 Ca 0.17 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2jh3 h GLU 231 Cb 0.16 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2jh3 h GLU 231 CO -0.01 0.95 -0.07 0.00 -1.00 0.00 0.00 179.01 178.88 2jh3 h ARG 232 N -0.03 0.00 -2.00 2.33 3.08 -1.20 -3.34 114.38 113.21 2jh3 h ARG 232 Ca -0.02 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.48 2jh3 h ARG 232 Cb 1.01 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.67 2jh3 h ARG 232 CO 0.08 0.07 -1.12 1.19 -1.07 0.00 0.00 179.97 179.12 2jh3 n PHE 233 N -3.28 -0.25 0.30 3.04 3.72 -0.29 -4.95 117.46 115.75 2jh3 n PHE 233 Ca -0.01 -3.60 0.18 0.00 -0.05 0.00 0.00 57.45 53.97 2jh3 n PHE 233 Cb 0.28 -0.36 0.97 0.00 -0.94 0.00 0.00 39.48 39.42 2jh3 n PHE 233 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2jh3 h PRO 234 N 3.87 0.00 -0.03 -1.08 0.13 -1.65 -0.02 132.00 133.21 2jh3 h PRO 234 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2jh3 h PRO 234 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2jh3 h PRO 234 CO 0.47 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.27 2jh3 n GLN 235 N -3.46 1.28 -1.64 0.86 0.00 -1.26 -4.97 117.38 108.19 2jh3 n GLN 235 Ca -0.02 -0.41 -0.40 0.00 0.00 0.00 0.00 57.00 56.16 2jh3 n GLN 235 Cb 0.13 -1.43 0.03 0.00 0.00 0.00 0.00 30.24 28.97 2jh3 n GLN 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jh3 n ALA 236 N -0.45 0.50 -1.49 2.61 0.00 -0.02 -5.00 120.51 116.66 2jh3 n ALA 236 Ca 0.19 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 2jh3 n ALA 236 Cb 0.19 -2.15 0.17 0.00 0.00 0.00 0.00 19.45 17.67 2jh3 n ALA 236 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2jh3 s PRO 237 N -2.33 0.48 0.31 0.00 0.04 -1.26 -4.99 135.00 127.25 2jh3 s PRO 237 Ca 0.67 0.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.51 2jh3 s PRO 237 Cb -0.49 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 2jh3 s PRO 237 CO 0.54 -2.61 1.32 -1.25 0.04 0.00 0.00 177.00 175.04 2jh3 s PRO 238 N -5.41 4.36 -0.22 0.56 0.04 -1.26 -4.84 135.00 128.23 2jh3 s PRO 238 Ca 0.67 2.20 -0.03 0.00 0.04 0.00 0.00 61.00 63.88 2jh3 s PRO 238 Cb -0.12 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.33 2jh3 s PRO 238 CO 0.54 -0.21 -0.06 -1.17 0.04 0.00 0.00 177.00 176.14 2jh3 s LEU 239 N -1.42 2.87 -0.18 -3.56 2.96 -1.26 -2.11 118.68 115.98 2jh3 s LEU 239 Ca 0.51 -0.48 -0.19 0.00 -0.22 0.00 0.00 54.13 53.75 2jh3 s LEU 239 Cb -0.39 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 2jh3 s LEU 239 CO 0.50 -0.03 0.56 -1.00 -1.32 0.00 0.00 176.35 175.05 2jh3 s HIS 240 N 1.45 3.40 -0.28 5.38 3.76 -0.22 -4.98 115.29 123.80 2jh3 s HIS 240 Ca 0.05 0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 55.73 2jh3 s HIS 240 Cb -0.14 -2.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.81 2jh3 s HIS 240 CO -0.04 -0.08 0.14 0.08 -0.85 0.00 0.00 174.74 173.98 2jh3 s VAL 241 N 1.55 4.73 0.41 -0.90 1.01 -1.26 -0.40 120.40 125.54 2jh3 s VAL 241 Ca 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2jh3 s VAL 241 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2jh3 s VAL 241 CO 0.10 0.21 0.68 -0.83 0.00 0.00 0.00 175.10 175.27 2jh3 s GLY 242 N 1.66 1.53 0.93 4.51 0.00 -0.19 -4.98 107.32 110.79 2jh3 s GLY 242 Ca 0.06 -0.61 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 2jh3 s GLY 242 CO 0.07 -0.48 1.16 -0.32 0.00 0.00 0.00 173.10 173.53 2jh3 s GLY 243 N -3.88 1.60 0.36 0.20 0.00 -1.26 -4.53 107.32 99.81 2jh3 s GLY 243 Ca 0.45 -0.65 -0.28 0.00 0.00 0.00 0.00 44.72 44.23 2jh3 s GLY 243 CO 0.39 -0.05 1.51 -4.14 0.00 0.00 0.00 173.10 170.81 2jh3 s PRO 244 N -5.40 4.11 0.43 2.90 0.02 -1.26 -4.38 135.00 131.42 2jh3 s PRO 244 Ca 0.65 2.58 0.16 0.00 0.02 0.00 0.00 61.00 64.41 2jh3 s PRO 244 Cb -0.13 -2.98 0.98 0.00 0.02 0.00 0.00 34.50 32.40 2jh3 s PRO 244 CO 0.53 -0.56 1.95 -0.24 -0.33 0.00 0.00 177.00 178.35 2jh3 h VAL 245 N 3.06 1.09 0.00 3.83 3.04 -1.14 -2.13 116.25 124.00 2jh3 h VAL 245 Ca -0.50 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 2jh3 h VAL 245 Cb 1.24 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 2jh3 h VAL 245 CO 0.67 0.23 0.10 1.23 -1.01 0.00 0.00 177.57 178.79 2jh3 h GLY 246 N 0.78 0.00 -1.61 3.17 0.00 -1.50 0.38 103.07 104.29 2jh3 h GLY 246 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jh3 h GLY 246 CO 0.03 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.75 2jh3 n GLU 247 N -2.85 2.18 -2.93 4.80 -0.58 -0.80 -4.84 120.64 115.61 2jh3 n GLU 247 Ca -0.02 -1.73 -0.40 0.00 -0.42 0.00 0.00 57.16 54.59 2jh3 n GLU 247 Cb 0.16 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.50 2jh3 n GLU 247 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2jh3 s HIS 248 N -1.87 3.90 0.30 -0.32 2.46 0.12 -4.94 115.29 114.95 2jh3 s HIS 248 Ca 0.33 1.67 0.36 0.00 0.47 0.00 0.00 55.06 57.89 2jh3 s HIS 248 Cb 0.21 -2.82 1.90 0.00 -0.13 0.00 0.00 32.58 31.73 2jh3 s HIS 248 CO 0.31 0.47 2.10 -1.35 -2.47 0.00 0.00 174.74 173.80 2jh3 h PRO 249 N 4.47 0.00 0.00 2.88 0.11 -1.92 -1.26 132.00 136.28 2jh3 h PRO 249 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2jh3 h PRO 249 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2jh3 h PRO 249 CO 0.67 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 2jh3 h ALA 250 N 2.01 1.00 0.00 -0.75 0.00 -1.92 -2.81 119.26 116.80 2jh3 h ALA 250 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2jh3 h ALA 250 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2jh3 h ALA 250 CO 0.00 0.00 -0.15 -0.39 0.00 0.00 0.00 179.25 178.71 2jh3 h VAL 251 N 0.00 0.55 -0.78 0.00 -1.51 -1.53 -2.79 116.25 110.19 2jh3 h VAL 251 Ca 0.00 -0.70 -0.04 0.00 -1.23 0.00 0.00 66.70 64.73 2jh3 h VAL 251 Cb 0.34 1.46 -0.04 0.00 -2.13 0.00 0.00 31.29 30.92 2jh3 h VAL 251 CO 0.00 0.15 0.33 0.00 -1.23 0.00 0.00 177.57 176.81 2jh3 h ALA 252 N 1.85 1.10 -0.11 5.19 0.00 -1.72 -1.80 119.26 123.76 2jh3 h ALA 252 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2jh3 h ALA 252 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2jh3 h ALA 252 CO 0.02 0.65 -0.26 0.93 0.00 0.00 0.00 179.25 180.59 2jh3 h GLU 253 N 1.13 0.20 -0.24 0.00 4.39 -1.69 -2.13 114.58 116.25 2jh3 h GLU 253 Ca 0.26 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 2jh3 h GLU 253 Cb 0.19 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2jh3 h GLU 253 CO -0.02 0.45 -0.20 0.28 -1.16 0.00 0.00 179.01 178.35 2jh3 h VAL 254 N 0.18 1.32 -0.53 3.13 2.07 -1.36 -2.37 116.25 118.68 2jh3 h VAL 254 Ca 0.03 -1.35 0.08 0.00 0.82 0.00 0.00 66.70 66.28 2jh3 h VAL 254 Cb 0.56 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 2jh3 h VAL 254 CO 0.04 0.42 0.15 0.58 0.02 0.00 0.00 177.57 178.78 2jh3 h VAL 255 N 0.26 0.76 -0.66 2.57 2.07 -1.20 0.28 116.25 120.33 2jh3 h VAL 255 Ca 0.04 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2jh3 h VAL 255 Cb 0.75 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2jh3 h VAL 255 CO 0.05 0.06 0.39 -0.07 0.02 0.00 0.00 177.57 178.02 2jh3 h LEU 256 N 0.31 0.61 -0.60 2.57 3.38 -1.37 0.41 115.31 120.63 2jh3 h LEU 256 Ca 0.26 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2jh3 h LEU 256 Cb 0.33 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2jh3 h LEU 256 CO -0.30 0.42 0.17 0.00 0.09 0.00 0.00 178.44 178.81 2jh3 h ALA 257 N 1.31 0.79 -0.29 1.53 0.00 -0.89 -1.32 119.26 120.38 2jh3 h ALA 257 Ca 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2jh3 h ALA 257 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2jh3 h ALA 257 CO -0.14 0.48 0.14 -0.07 0.00 0.00 0.00 179.25 179.66 2jh3 h LEU 258 N 0.86 0.39 -1.12 0.00 3.38 -0.60 -2.03 115.31 116.19 2jh3 h LEU 258 Ca 0.19 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2jh3 h LEU 258 Cb 0.32 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2jh3 h LEU 258 CO -0.00 0.41 0.60 0.00 0.09 0.00 0.00 178.44 179.54 2jh3 h ALA 259 N 1.00 1.55 -0.02 1.53 0.00 -0.71 -3.18 119.26 119.43 2jh3 h ALA 259 Ca 0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2jh3 h ALA 259 Cb 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2jh3 h ALA 259 CO -0.01 0.27 -0.57 0.00 0.00 0.00 0.00 179.25 178.94 2jh3 h ALA 260 N 1.52 0.10 -1.43 0.00 0.00 -1.07 -3.42 119.26 114.97 2jh3 h ALA 260 Ca 0.43 -0.55 -0.76 0.00 0.00 0.00 0.00 54.91 54.03 2jh3 h ALA 260 Cb 0.34 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2jh3 h ALA 260 CO -0.19 0.34 0.76 0.39 0.00 0.00 0.00 179.25 180.55 2jh3 n GLU 261 N -4.24 0.87 -0.43 0.00 1.02 -0.78 -1.73 120.64 115.36 2jh3 n GLU 261 Ca -0.10 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2jh3 n GLU 261 Cb 0.65 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2jh3 n GLU 261 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jh3 n GLY 262 N 3.80 1.30 3.56 0.62 0.00 -1.26 -4.29 105.19 108.92 2jh3 n GLY 262 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 2jh3 n GLY 262 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2jh3 s ARG 263 N -0.31 2.18 0.61 1.61 1.70 -0.71 -4.67 118.95 119.37 2jh3 s ARG 263 Ca 0.00 0.27 0.24 0.00 -0.47 0.00 0.00 55.73 55.77 2jh3 s ARG 263 Cb 0.00 -4.83 0.96 0.00 -0.57 0.00 0.00 34.95 30.51 2jh3 s ARG 263 CO 0.00 -3.66 1.42 0.93 -1.08 0.00 0.00 175.30 172.91 2jh3 h GLU 264 N 13.11 0.00 -4.29 3.89 5.08 -1.92 -3.40 114.58 127.05 2jh3 h GLU 264 Ca -0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 2jh3 h GLU 264 Cb 1.05 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.19 2jh3 h GLU 264 CO 1.13 0.00 -0.35 -0.51 -1.00 0.00 0.00 179.01 178.29 2jh3 s ASP 265 N -3.81 0.61 -0.14 1.42 1.01 -1.26 -5.03 116.67 109.47 2jh3 s ASP 265 Ca -0.03 -1.39 0.18 0.00 0.71 0.00 0.00 52.55 52.03 2jh3 s ASP 265 Cb 0.12 0.55 0.31 0.00 1.01 0.00 0.00 42.92 44.91 2jh3 s ASP 265 CO 0.41 -1.09 1.17 -0.62 0.21 0.00 0.00 175.17 175.25 2jh3 n GLU 266 N -0.45 1.37 0.18 8.23 1.02 -1.26 -4.84 120.64 124.89 2jh3 n GLU 266 Ca 0.02 -2.66 -0.08 0.00 -0.02 0.00 0.00 57.16 54.42 2jh3 n GLU 266 Cb 0.63 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 2jh3 n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jh3 h ARG 267 N 0.17 -0.48 0.00 3.49 3.08 -1.96 -3.51 114.38 115.17 2jh3 h ARG 267 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2jh3 h ARG 267 Cb 1.02 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2jh3 h ARG 267 CO 0.01 -0.32 0.00 0.41 -1.07 0.00 0.00 179.97 179.00 2jh3 n GLY 268 N 0.01 -2.55 0.00 0.04 0.00 -1.26 -4.55 105.19 96.88 2jh3 n GLY 268 Ca -0.06 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2jh3 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 269 N -0.13 6.67 3.69 -0.02 0.00 0.93 -4.69 105.19 111.64 2jh3 n GLY 269 Ca 0.00 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 2jh3 n GLY 269 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jh3 s ASP 270 N 0.53 3.69 0.18 1.61 1.01 -1.26 -1.06 116.67 121.37 2jh3 s ASP 270 Ca 0.00 -1.71 -0.30 0.00 0.71 0.00 0.00 52.55 51.25 2jh3 s ASP 270 Cb 0.00 0.64 -0.07 0.00 1.01 0.00 0.00 42.92 44.50 2jh3 s ASP 270 CO 0.00 -0.94 0.99 0.27 0.21 0.00 0.00 175.17 175.70 2jh3 s ILE 271 N -3.00 4.17 -0.18 0.77 -4.36 -1.26 -1.08 121.20 116.26 2jh3 s ILE 271 Ca 0.09 1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 62.14 2jh3 s ILE 271 Cb 0.01 -4.25 -0.00 0.00 1.25 0.00 0.00 42.46 39.47 2jh3 s ILE 271 CO 0.06 0.38 1.08 -0.62 0.24 0.00 0.00 174.94 176.08 2jh3 s ASP 272 N -0.48 7.10 0.18 4.36 2.15 -0.23 -4.80 116.67 124.95 2jh3 s ASP 272 Ca 0.45 1.50 0.01 0.00 0.43 0.00 0.00 52.55 54.94 2jh3 s ASP 272 Cb -0.26 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 39.88 2jh3 s ASP 272 CO 0.32 -0.63 1.43 1.56 -0.17 0.00 0.00 175.17 177.68 2jh3 h GLN 273 N 7.51 0.29 0.06 4.34 1.08 -1.95 -0.13 115.11 126.30 2jh3 h GLN 273 Ca -0.24 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2jh3 h GLN 273 Cb 1.09 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2jh3 h GLN 273 CO 0.94 0.93 -0.03 0.00 -0.95 0.00 0.00 178.83 179.73 2jh3 h ALA 274 N 0.99 -0.07 -0.52 3.87 0.00 -1.98 0.67 119.26 122.23 2jh3 h ALA 274 Ca -0.03 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2jh3 h ALA 274 Cb 1.35 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2jh3 h ALA 274 CO 0.12 -0.49 0.30 1.25 0.00 0.00 0.00 179.25 180.43 2jh3 h HIS 275 N -0.17 0.56 -0.65 0.00 -0.00 -1.87 -2.76 115.15 110.26 2jh3 h HIS 275 Ca -0.01 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2jh3 h HIS 275 Cb 0.15 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 2jh3 h HIS 275 CO -0.04 0.31 0.30 0.00 -0.00 0.00 0.00 177.93 178.50 2jh3 h ALA 276 N 1.24 1.31 -0.67 5.26 0.00 -0.66 -2.60 119.26 123.13 2jh3 h ALA 276 Ca 0.21 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2jh3 h ALA 276 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2jh3 h ALA 276 CO -0.11 0.53 0.42 0.93 0.00 0.00 0.00 179.25 181.03 2jh3 h GLU 277 N 0.92 0.81 -0.39 0.00 5.08 -0.70 -1.12 114.58 119.17 2jh3 h GLU 277 Ca 0.22 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2jh3 h GLU 277 Cb 0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2jh3 h GLU 277 CO -0.03 0.53 -0.03 0.00 -1.00 0.00 0.00 179.01 178.49 2jh3 h ALA 278 N 1.28 1.23 0.00 3.43 0.00 -1.19 -0.95 119.26 123.07 2jh3 h ALA 278 Ca 0.27 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2jh3 h ALA 278 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2jh3 h ALA 278 CO -0.10 0.51 -0.64 -1.49 0.00 0.00 0.00 179.25 177.53 2jh3 h TRP 279 N 0.60 0.00 -0.83 0.00 4.06 -1.22 -1.36 115.95 117.19 2jh3 h TRP 279 Ca 0.12 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 2jh3 h TRP 279 Cb 0.42 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.54 2jh3 h TRP 279 CO 0.02 0.64 0.37 0.00 -3.56 0.00 0.00 178.44 175.91 2jh3 h ALA 280 N 1.36 1.07 -0.77 1.49 0.00 -0.60 -1.13 119.26 120.69 2jh3 h ALA 280 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2jh3 h ALA 280 Cb 1.34 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2jh3 h ALA 280 CO 0.08 0.66 0.38 0.00 0.00 0.00 0.00 179.25 180.38 2jh3 h ALA 281 N 1.20 0.99 -0.11 0.00 0.00 -0.75 -2.31 119.26 118.27 2jh3 h ALA 281 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2jh3 h ALA 281 Cb 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2jh3 h ALA 281 CO -0.03 0.55 0.01 1.25 0.00 0.00 0.00 179.25 181.02 2jh3 h LEU 282 N 1.08 0.19 -0.95 0.00 7.12 -0.98 -1.48 115.31 120.29 2jh3 h LEU 282 Ca 0.27 -0.29 0.15 0.00 0.13 0.00 0.00 57.88 58.14 2jh3 h LEU 282 Cb 0.10 -0.05 -0.10 0.00 -0.53 0.00 0.00 40.66 40.08 2jh3 h LEU 282 CO -0.04 0.44 0.55 0.03 -0.13 0.00 0.00 178.44 179.30 2jh3 h ARG 283 N -0.06 0.76 0.09 1.25 3.08 -1.16 0.16 114.38 118.50 2jh3 h ARG 283 Ca 0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2jh3 h ARG 283 Cb 0.34 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2jh3 h ARG 283 CO 0.00 0.50 -0.04 1.25 -1.07 0.00 0.00 179.97 180.61 2jh3 h HIS 284 N 0.78 -0.12 -0.66 3.04 2.76 -1.17 -1.99 115.15 117.79 2jh3 h HIS 284 Ca 0.51 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.75 2jh3 h HIS 284 Cb 0.69 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.63 2jh3 h HIS 284 CO -0.03 -0.04 0.35 1.25 -1.30 0.00 0.00 177.93 178.15 2jh3 h LEU 285 N -0.16 0.48 -0.71 0.26 6.46 -0.68 -3.14 115.31 117.83 2jh3 h LEU 285 Ca -0.01 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2jh3 h LEU 285 Cb 0.12 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 2jh3 h LEU 285 CO 0.02 0.30 0.43 0.00 -0.62 0.00 0.00 178.44 178.57 2jh3 h ALA 286 N 1.37 0.91 0.00 1.25 0.00 -0.37 -2.41 119.26 120.01 2jh3 h ALA 286 Ca 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2jh3 h ALA 286 Cb 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2jh3 h ALA 286 CO -0.22 0.38 -0.08 0.93 0.00 0.00 0.00 179.25 180.26 2jh3 h GLU 287 N 0.97 0.00 -0.00 0.00 5.08 -1.33 -2.18 114.58 117.13 2jh3 h GLU 287 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2jh3 h GLU 287 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2jh3 h GLU 287 CO -0.05 0.08 -0.64 0.54 -1.00 0.00 0.00 179.01 177.94 2jh3 n ARG 288 N -3.28 0.02 0.00 2.33 1.74 -1.13 -4.77 116.66 111.58 2jh3 n ARG 288 Ca -0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2jh3 n ARG 288 Cb 0.29 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2jh3 n ARG 288 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jh3 n GLY 289 N 1.50 -1.24 3.83 -0.13 0.00 -0.82 -4.96 105.19 103.37 2jh3 n GLY 289 Ca 0.05 -1.24 -0.06 0.00 0.00 0.00 0.00 46.02 44.77 2jh3 n GLY 289 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh3 s GLY 290 N -1.01 0.19 -0.05 -0.02 0.00 -0.23 -4.78 107.32 101.42 2jh3 s GLY 290 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.27 2jh3 s GLY 290 CO 0.00 0.64 -0.19 0.50 0.00 0.00 0.00 173.10 174.06 2jh3 s ARG 291 N -2.50 2.01 -0.22 2.90 0.52 -1.26 -0.77 118.95 119.63 2jh3 s ARG 291 Ca 0.17 -0.67 -0.01 0.00 -0.52 0.00 0.00 55.73 54.70 2jh3 s ARG 291 Cb -0.04 -1.71 0.06 0.00 0.52 0.00 0.00 34.95 33.78 2jh3 s ARG 291 CO 0.08 0.24 -0.01 -0.51 0.02 0.00 0.00 175.30 175.12 2jh3 s LEU 292 N 0.08 1.93 0.00 2.53 1.43 0.15 -4.43 118.68 120.38 2jh3 s LEU 292 Ca -0.06 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 2jh3 s LEU 292 Cb -0.13 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.18 2jh3 s LEU 292 CO 0.03 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.96 2jh3 n GLY 293 N 4.84 4.09 1.73 -3.19 0.00 0.15 -0.87 105.19 111.96 2jh3 n GLY 293 Ca -0.11 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2jh3 n GLY 293 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jh3 n GLU 294 N 14.00 4.49 -5.16 1.61 1.02 -1.26 -4.62 120.64 130.73 2jh3 n GLU 294 Ca 0.00 -3.08 -0.32 0.00 -0.02 0.00 0.00 57.16 53.74 2jh3 n GLU 294 Cb 0.00 -2.15 -0.16 0.00 -0.02 0.00 0.00 31.44 29.11 2jh3 n GLU 294 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jh3 s VAL 295 N -2.59 2.32 -0.27 2.62 1.01 -0.05 -0.56 120.40 122.88 2jh3 s VAL 295 Ca 0.53 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 2jh3 s VAL 295 Cb 0.39 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2jh3 s VAL 295 CO 0.17 0.57 0.16 -0.22 0.00 0.00 0.00 175.10 175.78 2jh3 s LEU 296 N -0.21 3.95 -0.24 3.92 2.96 -0.06 -0.67 118.68 128.34 2jh3 s LEU 296 Ca -0.02 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2jh3 s LEU 296 Cb -0.13 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.47 2jh3 s LEU 296 CO 0.03 -0.02 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.79 2jh3 s LEU 297 N 1.57 3.07 -0.07 -0.68 2.96 0.05 -2.22 118.68 123.35 2jh3 s LEU 297 Ca 0.07 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2jh3 s LEU 297 Cb -0.15 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2jh3 s LEU 297 CO 0.08 -0.07 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.99 2jh3 s THR 298 N 1.44 1.46 0.31 3.68 2.01 -0.25 -1.07 115.64 123.22 2jh3 s THR 298 Ca 0.04 -0.69 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 2jh3 s THR 298 Cb -0.15 -1.28 -0.11 0.00 0.01 0.00 0.00 72.50 70.97 2jh3 s THR 298 CO -0.03 0.42 1.43 -2.84 -0.69 0.00 0.00 174.62 172.92 2jh3 s PRO 299 N 0.37 4.23 -0.54 4.92 0.02 -1.26 -0.31 135.00 142.44 2jh3 s PRO 299 Ca -0.12 2.38 0.04 0.00 0.02 0.00 0.00 61.00 63.32 2jh3 s PRO 299 Cb -0.15 -3.05 0.17 0.00 0.02 0.00 0.00 34.50 31.49 2jh3 s PRO 299 CO 0.04 -0.41 0.41 -0.47 -0.33 0.00 0.00 177.00 176.24 2jh3 s TYR 300 N -0.58 2.17 0.00 6.54 5.04 0.03 -4.78 117.35 125.76 2jh3 s TYR 300 Ca 0.55 -2.77 0.00 0.00 -2.44 0.00 0.00 57.07 52.42 2jh3 s TYR 300 Cb -0.43 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.18 2jh3 s TYR 300 CO 0.51 -0.71 0.00 0.41 -1.34 0.00 0.00 175.55 174.43 2jh3 n GLY 301 N 2.47 3.87 0.33 8.97 0.00 -1.26 -0.53 105.19 119.05 2jh3 n GLY 301 Ca 0.25 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.48 2jh3 n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 302 N 0.00 -0.22 0.00 -0.02 0.00 -1.26 -4.90 105.19 98.79 2jh3 n GLY 302 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2jh3 n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jh3 n LEU 303 N -0.11 0.00 -4.15 0.99 4.77 0.31 -4.41 117.00 114.41 2jh3 n LEU 303 Ca 0.14 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 2jh3 n LEU 303 Cb 0.21 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 2jh3 n LEU 303 CO 0.11 -0.22 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.11 2jh3 s PHE 304 N 0.09 1.32 -0.12 -1.77 0.08 0.27 -0.79 117.98 117.06 2jh3 s PHE 304 Ca 0.00 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 2jh3 s PHE 304 Cb 0.00 -0.79 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 2jh3 s PHE 304 CO 0.00 0.04 -0.09 -2.00 -0.10 0.00 0.00 175.22 173.07 2jh3 s GLU 305 N -1.04 3.25 0.01 0.44 2.12 0.58 -0.93 118.70 123.13 2jh3 s GLU 305 Ca 0.03 -0.60 0.06 0.00 0.36 0.00 0.00 54.97 54.82 2jh3 s GLU 305 Cb -0.08 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.59 2jh3 s GLU 305 CO 0.01 0.37 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.43 2jh3 s LEU 306 N -0.02 2.71 0.28 2.70 1.02 0.39 -1.09 118.68 124.68 2jh3 s LEU 306 Ca -0.01 -0.32 -0.16 0.00 0.02 0.00 0.00 54.13 53.66 2jh3 s LEU 306 Cb -0.14 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.51 2jh3 s LEU 306 CO 0.03 0.29 0.61 0.00 0.02 0.00 0.00 176.35 177.30 2jh3 s ARG 307 N -1.22 1.75 0.31 1.70 1.70 -0.94 -0.51 118.95 121.73 2jh3 s ARG 307 Ca 0.14 -1.21 -0.29 0.00 -0.47 0.00 0.00 55.73 53.90 2jh3 s ARG 307 Cb -0.11 0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 34.72 2jh3 s ARG 307 CO 0.04 -0.77 1.19 -1.58 -1.08 0.00 0.00 175.30 173.10 2jh3 s HIS 308 N -3.71 3.34 0.49 5.89 5.65 -1.26 -0.88 115.29 124.81 2jh3 s HIS 308 Ca 0.18 1.58 0.20 0.00 0.25 0.00 0.00 55.06 57.27 2jh3 s HIS 308 Cb -0.03 -3.45 1.26 0.00 -1.18 0.00 0.00 32.58 29.17 2jh3 s HIS 308 CO 0.09 -1.11 2.00 1.79 -0.65 0.00 0.00 174.74 176.86 2jh3 h THR 309 N 3.04 0.81 0.00 0.89 1.35 -1.13 -0.54 112.91 117.33 2jh3 h THR 309 Ca -0.48 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 65.31 2jh3 h THR 309 Cb 1.22 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2jh3 h THR 309 CO 0.66 0.03 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.79 2jh3 h LEU 310 N 0.14 0.00 -1.49 3.87 3.38 -1.92 -2.23 115.31 117.07 2jh3 h LEU 310 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2jh3 h LEU 310 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2jh3 h LEU 310 CO -0.03 0.10 0.00 0.47 0.09 0.00 0.00 178.44 179.07 2jh3 n ASP 311 N -3.53 2.22 -4.54 -0.43 8.00 -0.22 -4.96 116.55 113.09 2jh3 n ASP 311 Ca -0.02 -1.85 -0.49 0.00 0.71 0.00 0.00 54.79 53.14 2jh3 n ASP 311 Cb 0.24 -0.19 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2jh3 n ASP 311 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2jh3 n GLU 312 N 0.69 0.88 -0.12 -1.24 2.13 -0.84 -1.85 120.64 120.28 2jh3 n GLU 312 Ca 0.16 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.30 2jh3 n GLU 312 Cb 0.40 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.40 2jh3 n GLU 312 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jh3 n GLY 313 N 1.84 2.71 3.76 8.31 0.00 -1.26 -4.99 105.19 115.56 2jh3 n GLY 313 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2jh3 n GLY 313 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jh3 s ARG 314 N -0.01 4.72 0.13 1.61 3.52 -0.77 -4.91 118.95 123.22 2jh3 s ARG 314 Ca 0.00 1.63 -0.35 0.00 -0.13 0.00 0.00 55.73 56.88 2jh3 s ARG 314 Cb 0.00 -3.18 -0.15 0.00 -1.56 0.00 0.00 34.95 30.06 2jh3 s ARG 314 CO 0.00 0.34 1.52 0.00 -0.81 0.00 0.00 175.30 176.35 2jh3 n ALA 315 N 1.24 0.66 -0.27 6.12 0.00 -1.26 -4.84 120.51 122.15 2jh3 n ALA 315 Ca -0.01 0.46 0.07 0.00 0.00 0.00 0.00 53.44 53.96 2jh3 n ALA 315 Cb 0.46 -2.27 0.30 0.00 0.00 0.00 0.00 19.45 17.93 2jh3 n ALA 315 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2jh3 h THR 316 N 3.60 0.99 0.00 0.00 2.02 -1.95 -0.86 112.91 116.71 2jh3 h THR 316 Ca -0.46 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2jh3 h THR 316 Cb 1.28 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2jh3 h THR 316 CO 0.86 0.16 0.00 0.18 0.37 0.00 0.00 175.52 177.09 2jh3 n LEU 317 N -4.51 0.27 -0.12 2.58 4.77 -1.26 -2.24 117.00 116.47 2jh3 n LEU 317 Ca 0.14 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.80 2jh3 n LEU 317 Cb 0.28 -0.49 0.49 0.00 -2.33 0.00 0.00 43.42 41.36 2jh3 n LEU 317 CO 0.32 -0.25 0.75 -0.67 -1.33 0.00 0.00 177.39 176.21 2jh3 n ASP 318 N -1.77 0.59 -4.74 -1.43 2.03 -0.33 -4.88 116.55 106.01 2jh3 n ASP 318 Ca 0.04 -0.51 -0.31 0.00 0.52 0.00 0.00 54.79 54.53 2jh3 n ASP 318 Cb 0.26 -0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.59 2jh3 n ASP 318 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2jh3 s LEU 319 N -2.61 3.70 -0.15 -2.67 1.43 -0.95 -4.91 118.68 112.50 2jh3 s LEU 319 Ca 0.23 -0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 53.04 2jh3 s LEU 319 Cb 0.19 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 2jh3 s LEU 319 CO 0.53 0.21 0.95 -1.58 0.23 0.00 0.00 176.35 176.70 2jh3 s GLN 320 N -2.08 4.35 -0.10 1.70 0.74 0.17 -4.81 119.66 119.63 2jh3 s GLN 320 Ca 0.25 1.26 -0.14 0.00 0.05 0.00 0.00 55.36 56.78 2jh3 s GLN 320 Cb -0.12 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.37 2jh3 s GLN 320 CO 0.17 -0.38 0.35 0.99 -0.55 0.00 0.00 175.29 175.86 2jh3 s THR 321 N 2.30 5.22 0.23 -0.34 2.01 -1.26 -0.41 115.64 123.39 2jh3 s THR 321 Ca 0.44 0.68 0.08 0.00 0.31 0.00 0.00 61.69 63.19 2jh3 s THR 321 Cb -0.17 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2jh3 s THR 321 CO 0.14 0.47 -0.12 0.68 -0.69 0.00 0.00 174.62 175.09 2jh3 s VAL 322 N -0.18 1.77 0.00 3.82 -7.23 -0.31 -4.96 120.40 113.31 2jh3 s VAL 322 Ca 0.20 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2jh3 s VAL 322 Cb -0.14 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2jh3 s VAL 322 CO 0.08 -0.49 0.54 1.33 -0.31 0.00 0.00 175.10 176.26 2jh3 n VAL 323 N -0.46 0.22 -4.25 1.32 0.24 -1.26 -0.72 118.33 113.42 2jh3 n VAL 323 Ca -0.07 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.34 61.76 2jh3 n VAL 323 Cb 0.61 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.89 2jh3 n VAL 323 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2jh3 s THR 324 N -0.22 1.48 0.36 3.34 -4.23 -1.26 -4.74 115.64 110.36 2jh3 s THR 324 Ca 0.00 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 2jh3 s THR 324 Cb 0.00 -1.36 0.32 0.00 1.34 0.00 0.00 72.50 72.79 2jh3 s THR 324 CO 0.00 -0.11 1.89 -0.65 -0.54 0.00 0.00 174.62 175.20 2jh3 h PRO 325 N 4.20 0.69 -0.18 3.99 0.11 -1.92 -2.41 132.00 136.47 2jh3 h PRO 325 Ca -0.44 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 2jh3 h PRO 325 Cb 1.18 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2jh3 h PRO 325 CO 0.40 0.46 -0.63 0.93 -0.21 0.00 0.00 178.00 178.94 2jh3 h GLU 326 N 0.71 0.66 -0.37 1.05 3.07 -1.96 -0.88 114.58 116.87 2jh3 h GLU 326 Ca 0.42 -0.47 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2jh3 h GLU 326 Cb 0.63 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2jh3 h GLU 326 CO -0.18 1.09 0.24 0.78 -1.40 0.00 0.00 179.01 179.53 2jh3 h GLY 327 N 0.90 0.52 0.68 -3.84 0.00 -1.93 -1.15 103.07 98.25 2jh3 h GLY 327 Ca -0.01 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.16 2jh3 h GLY 327 CO 0.13 0.20 0.15 -2.00 0.00 0.00 0.00 176.54 175.01 2jh3 h LEU 328 N 0.49 0.17 -0.38 3.11 5.85 -1.31 -1.34 115.31 121.90 2jh3 h LEU 328 Ca 0.13 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2jh3 h LEU 328 Cb -0.03 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2jh3 h LEU 328 CO -0.03 0.13 0.08 -0.09 -0.34 0.00 0.00 178.44 178.19 2jh3 h ARG 329 N 0.31 0.20 -0.56 1.25 1.12 -1.07 -2.31 114.38 113.32 2jh3 h ARG 329 Ca 0.18 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.03 2jh3 h ARG 329 Cb 0.15 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.04 2jh3 h ARG 329 CO -0.17 0.13 0.33 -0.44 -3.11 0.00 0.00 179.97 176.71 2jh3 h ASP 330 N 0.21 0.69 1.00 -3.80 3.32 -1.11 -1.39 116.42 115.34 2jh3 h ASP 330 Ca 0.18 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2jh3 h ASP 330 Cb 0.20 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2jh3 h ASP 330 CO -0.23 0.55 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.72 2jh3 h LEU 331 N 0.76 0.00 -2.37 1.55 4.07 -0.98 -2.96 115.31 115.39 2jh3 h LEU 331 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2jh3 h LEU 331 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2jh3 h LEU 331 CO -0.04 0.06 0.00 0.35 -1.08 0.00 0.00 178.44 177.73 2jh3 n THR 332 N -3.18 0.61 0.23 0.22 -2.24 -0.89 -4.50 114.28 104.52 2jh3 n THR 332 Ca 0.00 -0.81 0.11 0.00 -2.27 0.00 0.00 64.05 61.09 2jh3 n THR 332 Cb 0.34 0.83 0.44 0.00 -2.10 0.00 0.00 70.33 69.84 2jh3 n THR 332 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jh3 h ALA 333 N 3.18 0.98 -3.02 6.98 0.00 -1.08 -3.45 119.26 122.85 2jh3 h ALA 333 Ca 0.00 -0.16 -0.44 0.00 0.00 0.00 0.00 54.91 54.31 2jh3 h ALA 333 Cb 0.80 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.37 2jh3 h ALA 333 CO 0.00 0.22 -0.77 1.03 0.00 0.00 0.00 179.25 179.73 2jh3 s ARG 334 N -3.54 1.04 0.93 0.00 0.52 -1.26 -1.42 118.95 115.22 2jh3 s ARG 334 Ca 0.02 -1.22 -0.15 0.00 -0.52 0.00 0.00 55.73 53.86 2jh3 s ARG 334 Cb 0.09 -0.99 0.18 0.00 0.52 0.00 0.00 34.95 34.75 2jh3 s ARG 334 CO 0.63 0.20 1.29 0.16 0.02 0.00 0.00 175.30 177.60 2jh3 s ASP 335 N -2.36 3.32 0.12 0.23 1.47 0.22 -4.41 116.67 115.25 2jh3 s ASP 335 Ca 0.08 0.26 0.15 0.00 1.18 0.00 0.00 52.55 54.22 2jh3 s ASP 335 Cb -0.06 -0.37 0.65 0.00 -0.34 0.00 0.00 42.92 42.81 2jh3 s ASP 335 CO 0.03 -2.60 1.45 -0.62 0.68 0.00 0.00 175.17 174.11 2jh3 n GLU 336 N -3.66 0.07 0.00 2.11 1.02 -1.26 -0.46 120.64 118.46 2jh3 n GLU 336 Ca 0.15 0.41 0.13 0.00 -0.02 0.00 0.00 57.16 57.83 2jh3 n GLU 336 Cb 0.60 -1.67 0.30 0.00 -0.02 0.00 0.00 31.44 30.65 2jh3 n GLU 336 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jh3 n ALA 337 N -1.61 3.08 -0.79 0.62 0.00 -1.26 -4.94 120.51 115.60 2jh3 n ALA 337 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2jh3 n ALA 337 Cb 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2jh3 n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jh3 n GLY 338 N 1.33 0.54 3.83 0.00 0.00 0.39 -5.06 105.19 106.23 2jh3 n GLY 338 Ca 0.13 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 2jh3 n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jh3 s ARG 339 N -1.11 4.10 0.54 1.61 0.52 -1.26 -4.76 118.95 118.59 2jh3 s ARG 339 Ca 0.00 0.63 -0.22 0.00 -0.52 0.00 0.00 55.73 55.62 2jh3 s ARG 339 Cb 0.00 -3.05 -0.05 0.00 0.52 0.00 0.00 34.95 32.37 2jh3 s ARG 339 CO 0.00 0.53 1.34 -0.46 0.02 0.00 0.00 175.30 176.74 2jh3 s TRP 340 N -1.33 2.32 -0.74 -0.53 -0.00 -1.26 -0.61 118.94 116.79 2jh3 s TRP 340 Ca 0.35 1.39 -0.00 0.00 -0.00 0.00 0.00 56.10 57.83 2jh3 s TRP 340 Cb -0.17 -3.77 0.18 0.00 -0.00 0.00 0.00 33.47 29.72 2jh3 s TRP 340 CO 0.19 -2.80 0.57 1.03 -0.00 0.00 0.00 176.95 175.94 2jh3 s ARG 341 N -2.91 2.78 0.41 5.86 0.52 -0.51 -4.80 118.95 120.29 2jh3 s ARG 341 Ca 0.71 -3.00 0.18 0.00 -0.52 0.00 0.00 55.73 53.11 2jh3 s ARG 341 Cb -0.39 -3.73 0.87 0.00 0.52 0.00 0.00 34.95 32.22 2jh3 s ARG 341 CO 0.46 -1.23 1.84 -1.00 0.02 0.00 0.00 175.30 175.40 2jh3 h PRO 342 N 6.26 0.00 -4.69 3.54 0.13 -1.82 -3.38 132.00 132.04 2jh3 h PRO 342 Ca 0.08 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.52 2jh3 h PRO 342 Cb 0.85 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.67 2jh3 h PRO 342 CO 0.77 0.32 -0.64 0.42 -0.23 0.00 0.00 178.00 178.64 2jh3 s ILE 343 N -3.95 3.39 -0.72 -3.56 -1.09 -1.26 -0.95 121.20 113.06 2jh3 s ILE 343 Ca -0.02 -1.35 0.26 0.00 -2.23 0.00 0.00 60.65 57.31 2jh3 s ILE 343 Cb 0.13 -2.98 0.26 0.00 -1.58 0.00 0.00 42.46 38.29 2jh3 s ILE 343 CO 0.68 -0.21 1.73 0.54 -1.23 0.00 0.00 174.94 176.44 2jh3 n ARG 344 N 4.71 0.27 -0.00 2.79 1.74 -1.26 -2.44 116.66 122.46 2jh3 n ARG 344 Ca -0.12 0.20 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 2jh3 n ARG 344 Cb 0.44 -1.79 0.68 0.00 -1.02 0.00 0.00 32.46 30.77 2jh3 n ARG 344 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2jh3 n THR 345 N -2.25 0.01 -2.05 0.55 -2.24 -1.26 -4.89 114.28 102.15 2jh3 n THR 345 Ca 0.05 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 2jh3 n THR 345 Cb 0.43 -0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.35 2jh3 n THR 345 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2jh3 s TRP 346 N -1.99 2.88 -0.78 4.78 0.52 -1.02 -0.18 118.94 123.15 2jh3 s TRP 346 Ca 0.36 1.39 -0.06 0.00 0.02 0.00 0.00 56.10 57.80 2jh3 s TRP 346 Cb 0.17 -3.71 -0.09 0.00 -1.15 0.00 0.00 33.47 28.68 2jh3 s TRP 346 CO 0.28 -2.10 2.38 -2.13 0.02 0.00 0.00 176.95 175.40 2jh3 n ARG 347 N 0.42 2.14 -0.69 4.98 0.63 0.94 -4.06 116.66 121.02 2jh3 n ARG 347 Ca 0.02 -1.36 0.01 0.00 -0.92 0.00 0.00 57.85 55.60 2jh3 n ARG 347 Cb 0.42 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.00 2jh3 n ARG 347 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2jh3 n THR 348 N 3.67 0.01 -2.09 5.15 -2.24 -1.26 -5.07 114.28 112.45 2jh3 n THR 348 Ca 0.46 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.62 2jh3 n THR 348 Cb 0.28 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 2jh3 n THR 348 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2jh3 s LEU 349 N -0.02 4.39 0.51 3.22 2.96 -1.26 -4.46 118.68 124.03 2jh3 s LEU 349 Ca 0.07 2.55 -0.19 0.00 -0.22 0.00 0.00 54.13 56.35 2jh3 s LEU 349 Cb 0.08 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.08 2jh3 s LEU 349 CO -0.03 -0.65 1.02 -2.16 -1.32 0.00 0.00 176.35 173.22 2jh3 s PRO 350 N -0.12 3.75 0.65 0.98 0.04 -1.26 -4.89 135.00 134.15 2jh3 s PRO 350 Ca 0.59 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.78 2jh3 s PRO 350 Cb -0.40 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.07 2jh3 s PRO 350 CO 0.40 -0.45 0.98 1.03 0.04 0.00 0.00 177.00 179.00 2jh3 s ARG 351 N -3.58 2.67 0.00 4.56 0.52 -1.26 -4.78 118.95 117.07 2jh3 s ARG 351 Ca 0.64 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.86 2jh3 s ARG 351 Cb -0.14 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.14 2jh3 s ARG 351 CO 0.25 -0.94 0.00 0.41 0.02 0.00 0.00 175.30 175.04 2jh3 n GLY 352 N -2.78 1.04 3.32 -3.53 0.00 -1.26 -5.08 105.19 96.91 2jh3 n GLY 352 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 2jh3 n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2jh3 s TRP 353 N -2.00 1.65 -0.06 1.61 1.48 -1.26 -0.66 118.94 119.69 2jh3 s TRP 353 Ca 0.00 -0.58 -0.04 0.00 -1.06 0.00 0.00 56.10 54.42 2jh3 s TRP 353 Cb 0.00 -0.79 0.03 0.00 -1.16 0.00 0.00 33.47 31.55 2jh3 s TRP 353 CO 0.00 0.30 0.15 -0.98 -4.06 0.00 0.00 176.95 172.37 2jh3 s ARG 354 N -3.43 0.13 -0.13 3.25 1.70 0.46 -4.37 118.95 116.55 2jh3 s ARG 354 Ca 0.19 0.30 -0.03 0.00 -0.47 0.00 0.00 55.73 55.72 2jh3 s ARG 354 Cb -0.02 -0.05 -0.03 0.00 -0.57 0.00 0.00 34.95 34.28 2jh3 s ARG 354 CO 0.06 -0.10 -0.02 0.00 -1.08 0.00 0.00 175.30 174.16 2jh3 s ALA 355 N 0.67 3.10 -0.29 7.88 0.00 0.33 -1.16 121.76 132.29 2jh3 s ALA 355 Ca -0.05 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2jh3 s ALA 355 Cb -0.07 -1.54 0.04 0.00 0.00 0.00 0.00 23.12 21.55 2jh3 s ALA 355 CO -0.03 0.32 -0.01 0.08 0.00 0.00 0.00 175.76 176.12 2jh3 s VAL 356 N -0.01 3.01 -0.01 0.00 1.01 0.10 -0.46 120.40 124.04 2jh3 s VAL 356 Ca 0.02 -1.27 0.08 0.00 0.00 0.00 0.00 61.98 60.81 2jh3 s VAL 356 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2jh3 s VAL 356 CO 0.02 -0.03 -0.25 -0.76 0.00 0.00 0.00 175.10 174.09 2jh3 s LEU 357 N 1.28 2.12 0.75 3.92 1.43 -0.10 -4.35 118.68 123.73 2jh3 s LEU 357 Ca -0.04 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 2jh3 s LEU 357 Cb -0.19 -1.35 0.05 0.00 0.03 0.00 0.00 46.19 44.73 2jh3 s LEU 357 CO -0.02 0.31 1.10 -0.94 0.23 0.00 0.00 176.35 177.03 2jh3 s SER 358 N -0.70 4.59 0.44 2.29 1.04 -1.26 -0.57 113.70 119.53 2jh3 s SER 358 Ca 0.10 1.87 0.16 0.00 0.48 0.00 0.00 55.95 58.57 2jh3 s SER 358 Cb -0.10 -2.53 1.08 0.00 0.10 0.00 0.00 66.02 64.57 2jh3 s SER 358 CO -0.00 -1.98 1.94 -0.65 0.98 0.00 0.00 173.24 173.52 2jh3 h PRO 359 N -0.90 0.37 0.00 4.02 0.11 -1.93 -1.34 132.00 132.32 2jh3 h PRO 359 Ca -0.44 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2jh3 h PRO 359 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2jh3 h PRO 359 CO 0.52 0.24 -0.31 0.00 -0.21 0.00 0.00 178.00 178.24 2jh3 h ALA 360 N 1.66 1.26 -0.00 -0.75 0.00 -1.97 -2.97 119.26 116.49 2jh3 h ALA 360 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2jh3 h ALA 360 Cb 0.81 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2jh3 h ALA 360 CO -0.10 0.38 -0.64 -0.25 0.00 0.00 0.00 179.25 178.64 2jh3 n ASP 361 N -3.84 0.71 -0.15 0.00 8.00 -0.56 -4.54 116.55 116.16 2jh3 n ASP 361 Ca -0.01 -0.53 -0.05 0.00 0.71 0.00 0.00 54.79 54.90 2jh3 n ASP 361 Cb 0.39 0.48 0.04 0.00 -0.02 0.00 0.00 41.12 42.01 2jh3 n ASP 361 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jh3 h LEU 362 N 0.10 0.35 0.30 0.64 5.85 -1.25 -1.00 115.31 120.30 2jh3 h LEU 362 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2jh3 h LEU 362 Cb 0.51 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2jh3 h LEU 362 CO 0.00 0.24 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.11 2jh3 h ARG 363 N 0.47 -0.38 -0.81 1.25 2.43 -1.80 -0.40 114.38 115.15 2jh3 h ARG 363 Ca 0.21 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2jh3 h ARG 363 Cb 0.11 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 2jh3 h ARG 363 CO -0.15 -0.16 0.51 1.25 -1.51 0.00 0.00 179.97 179.91 2jh3 h LEU 364 N -0.54 0.83 -0.46 3.80 5.85 -1.82 0.24 115.31 123.22 2jh3 h LEU 364 Ca -0.04 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2jh3 h LEU 364 Cb 0.40 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.16 2jh3 h LEU 364 CO 0.07 0.57 -0.19 1.23 -0.34 0.00 0.00 178.44 179.78 2jh3 h GLY 365 N 0.98 0.17 1.64 3.75 0.00 -0.99 -0.79 103.07 107.83 2jh3 h GLY 365 Ca 0.33 0.24 -0.19 0.00 0.00 0.00 0.00 47.33 47.71 2jh3 h GLY 365 CO -0.13 -0.20 -0.78 1.41 0.00 0.00 0.00 176.54 176.85 2jh3 h LEU 366 N -0.09 0.41 -0.71 3.11 -0.00 -0.71 -2.08 115.31 115.23 2jh3 h LEU 366 Ca 0.22 -0.29 -0.11 0.00 -0.00 0.00 0.00 57.88 57.70 2jh3 h LEU 366 Cb 0.43 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2jh3 h LEU 366 CO -0.52 1.04 -0.15 -0.08 -0.00 0.00 0.00 178.44 178.73 2jh3 h GLU 367 N 0.22 0.83 0.00 1.13 4.57 -0.34 -0.94 114.58 120.05 2jh3 h GLU 367 Ca -0.04 -0.30 -0.15 0.00 -1.18 0.00 0.00 59.36 57.68 2jh3 h GLU 367 Cb 1.36 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 2jh3 h GLU 367 CO 0.13 0.93 -0.73 -0.07 -1.18 0.00 0.00 179.01 178.09 2jh3 h LEU 368 N 0.74 0.00 -0.02 1.64 3.38 -1.11 -2.79 115.31 117.15 2jh3 h LEU 368 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2jh3 h LEU 368 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2jh3 h LEU 368 CO 0.05 0.73 -0.24 0.25 0.09 0.00 0.00 178.44 179.31 2jh3 h LEU 369 N 0.00 0.25 -6.30 1.67 5.85 -1.28 -3.41 115.31 112.09 2jh3 h LEU 369 Ca -0.01 -0.72 -0.58 0.00 0.84 0.00 0.00 57.88 57.41 2jh3 h LEU 369 Cb 1.33 -0.08 -0.39 0.00 0.37 0.00 0.00 40.66 41.89 2jh3 h LEU 369 CO 0.10 0.93 -0.93 -1.22 -0.34 0.00 0.00 178.44 176.98 2jh3 n TYR 370 N -4.51 0.33 -1.65 1.25 4.01 -0.37 -4.86 117.16 111.36 2jh3 n TYR 370 Ca -0.09 -3.62 -0.50 0.00 -0.16 0.00 0.00 57.90 53.53 2jh3 n TYR 370 Cb 0.48 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 39.30 2jh3 n TYR 370 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2jh3 n PRO 371 N 1.99 1.69 -0.45 -0.72 -0.02 -1.05 -2.52 135.00 133.91 2jh3 n PRO 371 Ca 0.26 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2jh3 n PRO 371 Cb 0.47 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2jh3 n PRO 371 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jh3 n ALA 372 N 3.67 0.00 -0.10 3.55 0.00 -1.26 -4.86 120.51 121.50 2jh3 n ALA 372 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.52 2jh3 n ALA 372 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 2jh3 n ALA 372 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jh3 h VAL 373 N 0.00 1.26 -0.24 0.00 2.07 -1.87 -1.86 116.25 115.61 2jh3 h VAL 373 Ca 0.00 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2jh3 h VAL 373 Cb 0.00 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2jh3 h VAL 373 CO 0.00 0.31 0.14 0.40 0.02 0.00 0.00 177.57 178.44 2jh3 h ILE 374 N 0.34 1.10 -0.36 4.57 1.08 -1.89 -1.62 117.51 120.72 2jh3 h ILE 374 Ca 0.09 -0.25 -0.08 0.00 -0.39 0.00 0.00 64.86 64.23 2jh3 h ILE 374 Cb 0.45 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 2jh3 h ILE 374 CO 0.02 0.10 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.17 2jh3 h GLU 375 N 0.29 0.69 -0.32 2.37 3.07 -1.92 -1.28 114.58 117.49 2jh3 h GLU 375 Ca 0.09 -0.26 -0.07 0.00 -0.50 0.00 0.00 59.36 58.62 2jh3 h GLU 375 Cb 0.03 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2jh3 h GLU 375 CO -0.02 0.84 -0.07 0.93 -1.40 0.00 0.00 179.01 179.29 2jh3 h GLU 376 N 0.49 0.61 -0.68 2.33 5.08 -1.35 -1.51 114.58 119.55 2jh3 h GLU 376 Ca 0.09 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2jh3 h GLU 376 Cb 0.57 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2jh3 h GLU 376 CO 0.03 0.79 0.39 0.77 -1.00 0.00 0.00 179.01 180.00 2jh3 h SER 377 N 0.39 0.83 0.02 1.42 0.02 -1.25 -0.63 113.55 114.34 2jh3 h SER 377 Ca 0.08 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jh3 h SER 377 Cb 0.56 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2jh3 h SER 377 CO 0.03 0.66 -0.01 0.22 -1.14 0.00 0.00 176.83 176.60 2jh3 h TYR 378 N 0.92 -0.02 -0.80 3.45 3.20 -1.19 -1.97 116.97 120.56 2jh3 h TYR 378 Ca 0.24 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2jh3 h TYR 378 Cb 0.00 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2jh3 h TYR 378 CO -0.01 0.02 0.42 0.00 -1.64 0.00 0.00 178.16 176.96 2jh3 h ALA 379 N 0.93 1.24 -0.39 1.82 0.00 -1.14 -2.53 119.26 119.18 2jh3 h ALA 379 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2jh3 h ALA 379 Cb 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2jh3 h ALA 379 CO 0.00 0.61 0.09 1.25 0.00 0.00 0.00 179.25 181.20 2jh3 h HIS 380 N 1.12 0.67 -0.35 0.00 -0.00 -0.87 -0.31 115.15 115.42 2jh3 h HIS 380 Ca 0.28 -0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.58 2jh3 h HIS 380 Cb 0.05 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 2jh3 h HIS 380 CO 0.01 0.66 0.23 0.93 -0.00 0.00 0.00 177.93 179.76 2jh3 h GLU 381 N 0.50 0.40 -0.34 5.26 4.39 -1.20 0.97 114.58 124.56 2jh3 h GLU 381 Ca 0.12 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2jh3 h GLU 381 Cb 0.33 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2jh3 h GLU 381 CO 0.00 0.27 0.00 0.72 -1.16 0.00 0.00 179.01 178.84 2jh3 n HIS 382 N -4.49 0.29 -3.22 4.33 8.25 -0.97 -4.93 115.22 114.49 2jh3 n HIS 382 Ca 0.03 -0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.13 2jh3 n HIS 382 Cb 0.11 -0.05 0.05 0.00 1.12 0.00 0.00 29.99 31.22 2jh3 n HIS 382 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2jh3 n ARG 383 N 0.04 -5.86 -1.92 -0.41 1.74 0.33 -4.88 116.66 105.70 2jh3 n ARG 383 Ca 0.06 0.88 0.01 0.00 -0.77 0.00 0.00 57.85 58.03 2jh3 n ARG 383 Cb 0.22 -5.81 0.03 0.00 -1.02 0.00 0.00 32.46 25.88 2jh3 n ARG 383 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2jh3 n ARG 384 N -4.35 0.60 -2.92 5.56 1.85 -0.17 -5.01 116.66 112.22 2jh3 n ARG 384 Ca -0.07 -2.31 -0.41 0.00 -1.00 0.00 0.00 57.85 54.06 2jh3 n ARG 384 Cb 0.60 -0.41 -0.04 0.00 -1.05 0.00 0.00 32.46 31.56 2jh3 n ARG 384 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2jh3 s LEU 385 N -1.40 4.10 -0.06 2.89 2.96 -1.21 -4.85 118.68 121.12 2jh3 s LEU 385 Ca 0.27 1.02 -0.17 0.00 -0.22 0.00 0.00 54.13 55.04 2jh3 s LEU 385 Cb 0.33 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 2jh3 s LEU 385 CO -0.11 -0.47 0.45 -1.00 -1.32 0.00 0.00 176.35 173.90 2jh3 s HIS 386 N 2.62 3.62 0.24 5.38 3.76 -1.26 -4.97 115.29 124.69 2jh3 s HIS 386 Ca 0.34 0.95 0.09 0.00 -0.15 0.00 0.00 55.06 56.29 2jh3 s HIS 386 Cb -0.16 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 31.07 2jh3 s HIS 386 CO 0.09 0.40 -0.01 1.67 -0.85 0.00 0.00 174.74 176.04 2jh3 s TRP 387 N -0.23 2.71 -0.18 1.40 1.48 -1.26 -4.90 118.94 117.95 2jh3 s TRP 387 Ca 0.25 -0.21 -0.02 0.00 -1.06 0.00 0.00 56.10 55.05 2jh3 s TRP 387 Cb -0.16 -1.23 -0.01 0.00 -1.16 0.00 0.00 33.47 30.91 2jh3 s TRP 387 CO 0.12 0.59 -0.08 0.99 -4.06 0.00 0.00 176.95 174.51 2jh3 s THR 388 N -2.15 3.28 0.62 0.66 2.01 -0.11 -5.04 115.64 114.92 2jh3 s THR 388 Ca 0.30 -0.55 -0.18 0.00 0.31 0.00 0.00 61.69 61.58 2jh3 s THR 388 Cb -0.07 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 2jh3 s THR 388 CO 0.19 0.47 1.20 -2.16 -0.69 0.00 0.00 174.62 173.62 2jh3 s PRO 389 N 0.99 2.81 0.23 4.92 0.04 -1.26 -4.64 135.00 138.07 2jh3 s PRO 389 Ca -0.01 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 2jh3 s PRO 389 Cb -0.15 -1.91 0.34 0.00 0.04 0.00 0.00 34.50 32.82 2jh3 s PRO 389 CO -0.00 -1.32 1.65 2.35 0.04 0.00 0.00 177.00 179.72 2jh3 h TRP 390 N 0.58 -0.07 -0.25 0.56 2.91 -1.99 -2.54 115.95 115.16 2jh3 h TRP 390 Ca -0.50 0.05 -0.06 0.00 1.13 0.00 0.00 58.89 59.52 2jh3 h TRP 390 Cb 1.29 0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 30.06 2jh3 h TRP 390 CO 0.48 -0.20 -0.09 1.98 -1.03 0.00 0.00 178.44 179.57 2jh3 h MET 391 N 0.10 0.40 -0.26 2.65 4.05 -1.97 -0.74 114.93 119.16 2jh3 h MET 391 Ca 0.35 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.67 2jh3 h MET 391 Cb 0.59 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 2jh3 h MET 391 CO -0.59 0.51 0.15 1.03 0.23 0.00 0.00 176.91 178.24 2jh3 h SER 392 N 0.38 0.31 -0.09 1.39 0.87 -1.83 -0.98 113.55 113.61 2jh3 h SER 392 Ca 0.08 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2jh3 h SER 392 Cb 0.40 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.24 2jh3 h SER 392 CO 0.02 0.29 -0.19 0.74 -0.53 0.00 0.00 176.83 177.15 2jh3 h THR 393 N 0.31 0.52 -0.73 2.23 2.02 -1.28 -2.78 112.91 113.20 2jh3 h THR 393 Ca 0.09 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.31 2jh3 h THR 393 Cb 0.04 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 2jh3 h THR 393 CO -0.02 0.00 0.45 0.00 0.37 0.00 0.00 175.52 176.32 2jh3 h ALA 394 N 0.71 0.97 0.00 6.16 0.00 -1.06 -2.52 119.26 123.52 2jh3 h ALA 394 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2jh3 h ALA 394 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2jh3 h ALA 394 CO -0.24 0.20 -0.20 0.00 0.00 0.00 0.00 179.25 179.01 2jh3 h ARG 395 N 0.85 0.00 0.00 0.00 3.08 -1.12 -2.52 114.38 114.68 2jh3 h ARG 395 Ca 0.30 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 2jh3 h ARG 395 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2jh3 h ARG 395 CO -0.14 0.20 -0.16 0.00 -1.07 0.00 0.00 179.97 178.80 2jh3 h ARG 396 N 0.00 0.00 -7.15 0.04 3.08 -1.16 -3.46 114.38 105.73 2jh3 h ARG 396 Ca -0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2jh3 h ARG 396 Cb 0.37 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.44 2jh3 h ARG 396 CO 0.03 0.16 0.37 -0.65 -1.07 0.00 0.00 179.97 178.81 2jh3 s GLN 397 N -4.11 3.81 0.08 0.04 -1.52 -0.95 -5.07 119.66 111.93 2jh3 s GLN 397 Ca -0.02 1.12 -0.02 0.00 -1.95 0.00 0.00 55.36 54.49 2jh3 s GLN 397 Cb 0.13 -2.11 -0.04 0.00 -0.22 0.00 0.00 33.01 30.77 2jh3 s GLN 397 CO 0.61 -0.39 0.02 0.95 -0.25 0.00 0.00 175.29 176.22 2jh3 s THR 398 N -2.38 0.18 0.00 -0.19 -4.23 -1.26 -4.48 115.64 103.28 2jh3 s THR 398 Ca 0.62 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2jh3 s THR 398 Cb -0.12 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.06 2jh3 s THR 398 CO 0.27 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2jh3 n GLY 399 N 0.03 -0.71 0.34 3.99 0.00 -1.26 -3.47 105.19 104.11 2jh3 n GLY 399 Ca -0.12 -1.30 0.10 0.00 0.00 0.00 0.00 46.02 44.70 2jh3 n GLY 399 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2jh3 h THR 400 N 0.00 0.96 0.00 2.61 1.35 -2.04 -2.41 112.91 113.38 2jh3 h THR 400 Ca 0.00 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 2jh3 h THR 400 Cb 0.00 0.50 -0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2jh3 h THR 400 CO 0.00 0.08 -0.10 0.25 -0.25 0.00 0.00 175.52 175.49 2jh3 h LEU 401 N 0.42 0.00 -2.52 3.87 5.85 -1.96 -3.10 115.31 117.86 2jh3 h LEU 401 Ca 0.22 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2jh3 h LEU 401 Cb 0.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2jh3 h LEU 401 CO -0.06 0.10 -0.02 0.00 -0.34 0.00 0.00 178.44 178.13 2jh3 h ALA 402 N 1.90 1.34 -0.40 1.25 0.00 -1.48 -1.07 119.26 120.79 2jh3 h ALA 402 Ca -0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2jh3 h ALA 402 Cb 0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2jh3 h ALA 402 CO 0.01 0.02 0.59 -0.09 0.00 0.00 0.00 179.25 179.79 2jh3 h ARG 403 N 0.00 0.00 -0.18 0.00 9.65 -1.73 -0.44 114.38 121.68 2jh3 h ARG 403 Ca -0.00 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2jh3 h ARG 403 Cb 0.06 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2jh3 h ARG 403 CO 0.00 0.00 0.20 -0.39 2.80 0.00 0.00 179.97 182.58 2jh3 h VAL 404 N 0.00 0.46 0.00 0.20 -1.51 -1.45 -2.01 116.25 111.94 2jh3 h VAL 404 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 2jh3 h VAL 404 Cb 1.38 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2jh3 h VAL 404 CO -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2jh3 n GLN 405 N -3.78 0.10 0.01 5.19 6.02 -0.17 -2.12 117.38 122.62 2jh3 n GLN 405 Ca 0.02 0.60 0.11 0.00 -0.01 0.00 0.00 57.00 57.71 2jh3 n GLN 405 Cb 0.32 -1.83 -0.07 0.00 1.02 0.00 0.00 30.24 29.67 2jh3 n GLN 405 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2jh3 n ARG 406 N -2.05 0.37 -1.89 -1.09 5.12 -0.75 -4.95 116.66 111.43 2jh3 n ARG 406 Ca -0.01 -0.06 -0.42 0.00 -1.93 0.00 0.00 57.85 55.43 2jh3 n ARG 406 Cb 0.02 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 29.74 2jh3 n ARG 406 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2jh3 s ALA 407 N -3.28 3.73 0.66 7.54 0.00 -0.90 -5.01 121.76 124.51 2jh3 s ALA 407 Ca 0.00 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 2jh3 s ALA 407 Cb 0.14 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2jh3 s ALA 407 CO 0.85 -0.85 1.05 0.95 0.00 0.00 0.00 175.76 177.76 2jh3 s THR 408 N 0.37 4.21 0.31 0.00 -4.23 -1.26 -4.82 115.64 110.21 2jh3 s THR 408 Ca 0.65 0.76 0.06 0.00 -1.18 0.00 0.00 61.69 61.98 2jh3 s THR 408 Cb -0.45 -3.53 0.31 0.00 1.34 0.00 0.00 72.50 70.17 2jh3 s THR 408 CO 0.41 -0.89 1.66 -0.65 -0.54 0.00 0.00 174.62 174.61 2jh3 h PRO 409 N -0.42 0.28 -0.10 3.99 0.11 -2.00 -0.12 132.00 133.74 2jh3 h PRO 409 Ca -0.44 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2jh3 h PRO 409 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2jh3 h PRO 409 CO 0.58 0.18 -0.41 0.22 -0.21 0.00 0.00 178.00 178.37 2jh3 h ASP 410 N 0.29 0.23 -0.26 -2.05 3.58 -1.98 -0.87 116.42 115.36 2jh3 h ASP 410 Ca 0.61 -0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.90 2jh3 h ASP 410 Cb 1.27 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 2jh3 h ASP 410 CO -0.62 0.63 -0.09 1.56 -2.88 0.00 0.00 179.24 177.83 2jh3 h GLN 411 N 0.19 0.52 -0.54 0.28 4.20 -1.45 -0.92 115.11 117.39 2jh3 h GLN 411 Ca 0.02 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.42 2jh3 h GLN 411 Cb 0.81 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2jh3 h GLN 411 CO 0.06 0.76 -0.03 -0.39 -0.67 0.00 0.00 178.83 178.56 2jh3 h VAL 412 N 0.25 1.26 -0.53 -0.54 -1.51 -0.89 -1.73 116.25 112.56 2jh3 h VAL 412 Ca 0.06 -1.13 -0.04 0.00 -1.23 0.00 0.00 66.70 64.36 2jh3 h VAL 412 Cb 0.59 0.87 -0.03 0.00 -2.13 0.00 0.00 31.29 30.59 2jh3 h VAL 412 CO 0.03 0.40 0.17 0.44 -1.23 0.00 0.00 177.57 177.38 2jh3 h ASP 413 N 0.86 0.72 -0.28 4.19 3.32 -1.10 -0.07 116.42 124.06 2jh3 h ASP 413 Ca 0.15 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2jh3 h ASP 413 Cb 0.55 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2jh3 h ASP 413 CO 0.03 0.68 -0.34 0.74 -1.72 0.00 0.00 179.24 178.64 2jh3 h THR 414 N 0.77 1.30 -0.24 0.35 2.02 -0.99 -2.09 112.91 114.03 2jh3 h THR 414 Ca 0.18 -1.52 -0.12 0.00 0.77 0.00 0.00 66.41 65.72 2jh3 h THR 414 Cb 0.22 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2jh3 h THR 414 CO -0.01 0.49 -0.30 0.58 0.37 0.00 0.00 175.52 176.64 2jh3 h VAL 415 N 0.46 1.32 -0.85 3.16 2.07 -1.16 -3.04 116.25 118.20 2jh3 h VAL 415 Ca 0.04 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2jh3 h VAL 415 Cb 0.92 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2jh3 h VAL 415 CO 0.08 0.47 0.54 0.00 0.02 0.00 0.00 177.57 178.67 2jh3 h ALA 416 N 0.65 1.35 -0.66 1.67 0.00 -1.04 0.58 119.26 121.82 2jh3 h ALA 416 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jh3 h ALA 416 Cb 0.88 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2jh3 h ALA 416 CO 0.07 0.58 0.41 0.00 0.00 0.00 0.00 179.25 180.31 2jh3 h ALA 417 N 1.43 1.48 0.05 0.00 0.00 -1.36 0.12 119.26 120.98 2jh3 h ALA 417 Ca 0.31 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2jh3 h ALA 417 Cb -0.09 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.45 2jh3 h ALA 417 CO -0.06 0.46 -0.52 1.96 0.00 0.00 0.00 179.25 181.08 2jh3 h GLN 418 N 0.90 0.27 -0.00 0.00 1.08 -1.19 -3.18 115.11 112.99 2jh3 h GLN 418 Ca 0.24 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 2jh3 h GLN 418 Cb -0.06 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2jh3 h GLN 418 CO -0.05 1.09 -0.04 0.28 -0.95 0.00 0.00 178.83 179.17 2jh3 h VAL 419 N -0.38 1.56 0.00 -0.54 2.07 -0.78 -3.32 116.25 114.85 2jh3 h VAL 419 Ca -0.08 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2jh3 h VAL 419 Cb 1.31 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 2jh3 h VAL 419 CO 0.10 0.44 0.00 0.00 0.02 0.00 0.00 177.57 178.13 2jh3 h ALA 421 N 2.14 1.62 0.00 0.00 0.00 -1.65 0.26 119.26 121.62 2jh3 h ALA 421 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jh3 h ALA 421 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2jh3 h ALA 421 CO 0.00 -0.21 0.00 0.43 0.00 0.00 0.00 179.25 179.47 2jh3 n SER 422 N -3.65 0.34 -4.89 0.00 7.64 -0.85 -4.91 113.62 107.30 2jh3 n SER 422 Ca -0.00 0.53 -0.34 0.00 1.01 0.00 0.00 58.87 60.07 2jh3 n SER 422 Cb 0.25 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 62.78 2jh3 n SER 422 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jh3 h LEU 424 N 4.03 0.00-10.37 0.00 4.07 -0.85 -3.46 115.31 108.74 2jh3 h LEU 424 Ca -0.50 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 56.95 2jh3 h LEU 424 Cb 1.20 0.00 0.09 0.00 1.08 0.00 0.00 40.66 43.02 2jh3 h LEU 424 CO 0.66 0.24 0.38 -0.13 -1.08 0.00 0.00 178.44 178.52 2jh3 s ARG 425 N -4.14 3.02 -0.22 1.13 0.52 -1.26 -4.22 118.95 113.77 2jh3 s ARG 425 Ca -0.02 0.81 -0.03 0.00 -0.52 0.00 0.00 55.73 55.96 2jh3 s ARG 425 Cb 0.13 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.60 2jh3 s ARG 425 CO 0.66 -1.00 -0.07 0.99 0.02 0.00 0.00 175.30 175.89 2jh3 s THR 426 N -3.13 3.07 -1.07 0.02 2.01 -0.21 -4.88 115.64 111.44 2jh3 s THR 426 Ca 0.57 -0.67 -0.23 0.00 0.31 0.00 0.00 61.69 61.68 2jh3 s THR 426 Cb -0.13 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 2jh3 s THR 426 CO 0.54 0.40 1.86 0.00 -0.69 0.00 0.00 174.62 176.73 2jh3 s ARG 427 N 1.42 2.83 0.48 4.92 1.70 -1.26 -0.71 118.95 128.32 2jh3 s ARG 427 Ca 0.05 -0.92 0.14 0.00 -0.47 0.00 0.00 55.73 54.53 2jh3 s ARG 427 Cb -0.14 -5.22 1.13 0.00 -0.57 0.00 0.00 34.95 30.14 2jh3 s ARG 427 CO -0.05 -3.33 2.07 -0.07 -1.08 0.00 0.00 175.30 172.85 2jh3 h LEU 428 N 16.57 0.20 -0.98 -1.89 4.07 -1.41 -1.67 115.31 130.19 2jh3 h LEU 428 Ca 0.19 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2jh3 h LEU 428 Cb 0.97 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.66 2jh3 h LEU 428 CO 1.27 0.13 0.00 4.11 -1.08 0.00 0.00 178.44 182.88 2jh3 h TRP 429 N 0.23 0.00 -0.66 1.13 5.08 -1.83 -2.35 115.95 117.54 2jh3 h TRP 429 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.09 2jh3 h TRP 429 Cb 0.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.37 2jh3 h TRP 429 CO -0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2jh3 n ALA 430 N -1.99 2.45 -0.80 0.11 0.00 -0.66 -4.47 120.51 115.15 2jh3 n ALA 430 Ca 0.02 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.12 2jh3 n ALA 430 Cb 0.32 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2jh3 n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jh3 n GLY 431 N 1.36 0.70 3.77 0.00 0.00 -0.89 -5.03 105.19 105.11 2jh3 n GLY 431 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 2jh3 n GLY 431 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jh3 s HIS 432 N -2.53 3.50 0.20 1.61 3.76 -1.05 -5.01 115.29 115.77 2jh3 s HIS 432 Ca 0.00 1.71 0.08 0.00 -0.15 0.00 0.00 55.06 56.71 2jh3 s HIS 432 Cb 0.00 -3.13 -0.04 0.00 1.11 0.00 0.00 32.58 30.52 2jh3 s HIS 432 CO 0.00 -0.35 -0.02 0.95 -0.85 0.00 0.00 174.74 174.46 2jh3 s THR 433 N -1.46 3.51 -0.20 1.30 -4.23 -1.26 -3.96 115.64 109.34 2jh3 s THR 433 Ca 0.51 -1.63 -0.03 0.00 -1.18 0.00 0.00 61.69 59.36 2jh3 s THR 433 Cb -0.25 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 70.86 2jh3 s THR 433 CO 0.31 -0.19 0.03 -0.22 -0.54 0.00 0.00 174.62 174.02 2jh3 s LEU 434 N -3.14 1.31 0.18 4.79 2.96 -1.26 -5.02 118.68 118.50 2jh3 s LEU 434 Ca 0.28 -0.89 0.15 0.00 -0.22 0.00 0.00 54.13 53.45 2jh3 s LEU 434 Cb -0.08 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 2jh3 s LEU 434 CO 0.18 -0.31 1.19 1.23 -1.32 0.00 0.00 176.35 177.33 2jh3 h GLY 435 N 8.22 0.00 -6.02 7.98 0.00 -2.01 -3.46 103.07 107.78 2jh3 h GLY 435 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 2jh3 h GLY 435 CO 0.35 0.00 -0.58 1.20 0.00 0.00 0.00 176.54 177.51 2jh3 s GLN 436 N -2.92 0.12 0.45 4.80 -0.21 -1.26 -5.08 119.66 115.57 2jh3 s GLN 436 Ca 0.01 0.34 0.05 0.00 0.02 0.00 0.00 55.36 55.79 2jh3 s GLN 436 Cb 0.08 -0.11 0.05 0.00 1.00 0.00 0.00 33.01 34.04 2jh3 s GLN 436 CO 0.78 -0.13 0.44 0.25 -2.12 0.00 0.00 175.29 174.51 2jh3 n THR 437 N 3.90 0.00 -0.38 -0.19 -2.24 -1.26 -4.49 114.28 109.62 2jh3 n THR 437 Ca -0.23 -1.71 0.30 0.00 -2.27 0.00 0.00 64.05 60.15 2jh3 n THR 437 Cb 0.54 -0.28 0.58 0.00 -2.10 0.00 0.00 70.33 69.07 2jh3 n THR 437 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2jh3 h ILE 438 N 0.45 0.27 0.00 2.28 3.07 -1.04 0.19 117.51 122.74 2jh3 h ILE 438 Ca -0.26 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2jh3 h ILE 438 Cb 1.03 0.04 0.00 0.00 -0.27 0.00 0.00 36.82 37.61 2jh3 h ILE 438 CO 0.40 0.04 0.00 -0.26 -1.05 0.00 0.00 178.15 177.28 2jh3 h PHE 439 N 0.22 0.00 -0.47 0.16 0.04 -1.88 -1.90 116.94 113.11 2jh3 h PHE 439 Ca 0.74 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.51 2jh3 h PHE 439 Cb 2.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.24 2jh3 h PHE 439 CO -0.01 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.13 2jh3 n SER 440 N -2.68 3.17 0.00 2.17 7.64 0.66 -4.94 113.62 119.65 2jh3 n SER 440 Ca 0.01 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.69 2jh3 n SER 440 Cb 0.27 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2jh3 n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jh3 n GLY 441 N 1.01 0.58 3.33 0.23 0.00 -0.71 -4.90 105.19 104.73 2jh3 n GLY 441 Ca 0.17 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2jh3 n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jh3 s VAL 442 N -2.00 5.02 0.35 1.61 1.01 -1.05 -4.98 120.40 120.36 2jh3 s VAL 442 Ca 0.00 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 60.72 2jh3 s VAL 442 Cb 0.00 -4.10 0.29 0.00 0.00 0.00 0.00 36.38 32.57 2jh3 s VAL 442 CO 0.00 -0.68 1.95 -0.65 0.00 0.00 0.00 175.10 175.72 2jh3 h PRO 443 N 8.73 0.77 -0.64 2.72 0.11 -1.86 -1.42 132.00 140.40 2jh3 h PRO 443 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2jh3 h PRO 443 Cb 1.10 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2jh3 h PRO 443 CO 0.92 0.51 0.00 0.41 -0.21 0.00 0.00 178.00 179.63 2jh3 n GLY 444 N -1.44 1.82 3.35 -0.55 0.00 -1.26 0.35 105.19 107.46 2jh3 n GLY 444 Ca 0.11 -0.48 -0.46 0.00 0.00 0.00 0.00 46.02 45.19 2jh3 n GLY 444 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh3 s GLY 445 N -0.63 2.22 -0.06 -0.02 0.00 -0.56 -4.79 107.32 103.48 2jh3 s GLY 445 Ca 0.29 -2.80 0.02 0.00 0.00 0.00 0.00 44.72 42.23 2jh3 s GLY 445 CO 0.12 1.42 -0.10 1.08 0.00 0.00 0.00 173.10 175.62 2jh3 s LEU 446 N 1.44 1.57 0.41 0.66 1.02 -1.26 -1.66 118.68 120.86 2jh3 s LEU 446 Ca 0.15 -0.24 -0.21 0.00 0.02 0.00 0.00 54.13 53.84 2jh3 s LEU 446 Cb -0.18 -0.70 -0.11 0.00 0.02 0.00 0.00 46.19 45.22 2jh3 s LEU 446 CO -0.02 0.01 0.94 -2.16 0.02 0.00 0.00 176.35 175.14 2jh3 s PRO 447 N 0.69 4.26 -0.24 1.29 0.04 -1.26 -1.05 135.00 138.73 2jh3 s PRO 447 Ca -0.13 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.01 2jh3 s PRO 447 Cb -0.15 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.14 2jh3 s PRO 447 CO 0.03 0.02 -0.06 0.00 0.04 0.00 0.00 177.00 177.02 2jh3 n ALA 449 N 4.70 3.91 -3.64 0.00 0.00 -1.26 -1.56 120.51 122.66 2jh3 n ALA 449 Ca -0.17 -0.51 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 2jh3 n ALA 449 Cb 0.48 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 2jh3 n ALA 449 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2jh3 s GLU 450 N -2.81 0.47 0.10 0.00 2.12 -1.26 -0.93 118.70 116.39 2jh3 s GLU 450 Ca 0.14 0.58 -0.35 0.00 0.36 0.00 0.00 54.97 55.70 2jh3 s GLU 450 Cb 0.17 0.22 -0.14 0.00 0.26 0.00 0.00 34.13 34.64 2jh3 s GLU 450 CO 0.71 -0.06 1.55 0.00 -0.54 0.00 0.00 175.26 176.92 2jh3 n ALA 451 N 2.29 0.68 -1.94 6.30 0.00 -1.26 -4.99 120.51 121.59 2jh3 n ALA 451 Ca -0.13 0.45 -0.25 0.00 0.00 0.00 0.00 53.44 53.51 2jh3 n ALA 451 Cb 0.56 -2.29 0.06 0.00 0.00 0.00 0.00 19.45 17.78 2jh3 n ALA 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jh3 h THR 453 N -0.49 0.88 -0.27 0.00 1.35 -1.94 -1.00 112.91 111.45 2jh3 h THR 453 Ca -0.44 -0.78 -0.15 0.00 -0.55 0.00 0.00 66.41 64.49 2jh3 h THR 453 Cb 1.31 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2jh3 h THR 453 CO 0.59 0.20 -0.42 0.58 -0.25 0.00 0.00 175.52 176.22 2jh3 h VAL 454 N 0.00 1.30 -0.48 6.82 2.07 -1.94 -1.85 116.25 122.16 2jh3 h VAL 454 Ca -0.00 -1.62 -0.14 0.00 0.82 0.00 0.00 66.70 65.77 2jh3 h VAL 454 Cb 0.44 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2jh3 h VAL 454 CO 0.03 0.52 -0.23 0.25 0.02 0.00 0.00 177.57 178.16 2jh3 h LEU 455 N 0.51 1.03 -0.47 2.57 5.85 -1.86 -2.01 115.31 120.93 2jh3 h LEU 455 Ca 0.02 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.35 2jh3 h LEU 455 Cb 1.02 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2jh3 h LEU 455 CO 0.10 1.20 0.30 -0.07 -0.34 0.00 0.00 178.44 179.63 2jh3 h LEU 456 N 0.86 0.52 -1.15 2.25 3.38 -1.11 -0.62 115.31 119.44 2jh3 h LEU 456 Ca 0.11 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2jh3 h LEU 456 Cb 0.81 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2jh3 h LEU 456 CO 0.07 0.37 0.08 0.00 0.09 0.00 0.00 178.44 179.05 2jh3 h ALA 457 N 1.18 1.31 -0.41 1.53 0.00 -1.26 -0.26 119.26 121.35 2jh3 h ALA 457 Ca 0.18 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2jh3 h ALA 457 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2jh3 h ALA 457 CO -0.05 0.48 -0.19 0.00 0.00 0.00 0.00 179.25 179.49 2jh3 h ALA 458 N 1.44 0.89 -0.30 0.00 0.00 -0.90 -1.43 119.26 118.95 2jh3 h ALA 458 Ca 0.15 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2jh3 h ALA 458 Cb 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2jh3 h ALA 458 CO 0.00 0.63 -0.39 0.28 0.00 0.00 0.00 179.25 179.77 2jh3 h VAL 459 N 0.70 1.29 -0.48 0.00 2.07 -0.87 -1.47 116.25 117.49 2jh3 h VAL 459 Ca 0.10 -1.57 0.09 0.00 0.82 0.00 0.00 66.70 66.15 2jh3 h VAL 459 Cb 0.70 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 2jh3 h VAL 459 CO 0.05 0.51 -0.02 -0.09 0.02 0.00 0.00 177.57 178.04 2jh3 h ARG 460 N 0.56 0.09 -0.60 1.57 2.43 -0.90 -1.05 114.38 116.48 2jh3 h ARG 460 Ca 0.04 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2jh3 h ARG 460 Cb 0.98 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 2jh3 h ARG 460 CO 0.09 0.06 0.21 -0.44 -1.51 0.00 0.00 179.97 178.38 2jh3 h ASP 461 N 0.09 0.82 0.27 -3.80 3.32 -1.08 -1.16 116.42 114.87 2jh3 h ASP 461 Ca 0.24 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2jh3 h ASP 461 Cb 0.36 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2jh3 h ASP 461 CO -0.42 0.76 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.65 2jh3 h GLU 462 N 0.87 -0.35 -0.54 3.56 4.57 -0.65 0.28 114.58 122.33 2jh3 h GLU 462 Ca 0.20 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.51 2jh3 h GLU 462 Cb 0.22 0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.80 2jh3 h GLU 462 CO -0.01 -0.10 0.04 0.28 -1.18 0.00 0.00 179.01 178.04 2jh3 h VAL 463 N -0.55 0.62 -0.78 0.32 2.07 -1.10 -1.21 116.25 115.62 2jh3 h VAL 463 Ca -0.04 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.49 2jh3 h VAL 463 Cb 0.40 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2jh3 h VAL 463 CO 0.06 0.03 0.51 1.23 0.02 0.00 0.00 177.57 179.42 2jh3 h GLY 464 N 0.17 1.07 1.56 2.17 0.00 -0.87 -2.16 103.07 105.00 2jh3 h GLY 464 Ca 0.28 -0.34 -0.23 0.00 0.00 0.00 0.00 47.33 47.04 2jh3 h GLY 464 CO -0.42 0.24 -0.97 3.21 0.00 0.00 0.00 176.54 178.61 2jh3 h ARG 465 N 0.83 0.39 -0.03 4.80 3.08 -0.39 -3.51 114.38 119.56 2jh3 h ARG 465 Ca 0.34 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2jh3 h ARG 465 Cb 0.25 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2jh3 h ARG 465 CO -0.12 1.11 0.00 -1.91 -1.07 0.00 0.00 179.97 177.98