#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9k n PRO 27 N 0.00 -1.05 -3.33 0.52 -0.04 -1.26 -4.96 135.00 124.88 3h9k n PRO 27 Ca 0.00 -0.28 -0.38 0.00 -0.04 0.00 0.00 63.50 62.80 3h9k n PRO 27 Cb 0.00 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 3h9k n PRO 27 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3h9k s HIS 28 N -2.31 3.77 0.48 0.54 2.46 -1.26 -4.99 115.29 113.98 3h9k s HIS 28 Ca 0.57 1.20 0.15 0.00 0.47 0.00 0.00 55.06 57.44 3h9k s HIS 28 Cb -0.16 -2.44 1.15 0.00 -0.13 0.00 0.00 32.58 30.99 3h9k s HIS 28 CO 0.67 0.58 2.08 0.78 -2.47 0.00 0.00 174.74 176.37 3h9k h GLY 29 N 4.45 0.24 2.00 1.59 0.00 -1.95 -2.07 103.07 107.33 3h9k h GLY 29 Ca -0.50 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 3h9k h GLY 29 CO 0.63 0.07 -0.22 -2.09 0.00 0.00 0.00 176.54 174.93 3h9k h GLU 30 N 0.21 0.00 -0.92 4.80 4.81 -1.95 -2.97 114.58 118.56 3h9k h GLU 30 Ca 0.12 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.54 3h9k h GLU 30 Cb 0.22 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.49 3h9k h GLU 30 CO -0.02 0.22 0.49 -0.07 -0.73 0.00 0.00 179.01 178.90 3h9k h LEU 31 N 0.00 0.55 -0.82 1.64 3.38 -1.78 0.21 115.31 118.49 3h9k h LEU 31 Ca -0.00 0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.25 3h9k h LEU 31 Cb 0.64 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 3h9k h LEU 31 CO 0.03 0.15 0.36 1.56 0.09 0.00 0.00 178.44 180.63 3h9k h GLN 32 N 0.58 0.46 0.67 1.13 1.08 -1.69 0.74 115.11 118.09 3h9k h GLN 32 Ca 0.55 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.68 3h9k h GLN 32 Cb 0.92 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.25 3h9k h GLN 32 CO -0.43 0.31 -0.32 -0.92 -0.95 0.00 0.00 178.83 176.51 3h9k h TYR 33 N 0.48 -0.84 -0.53 2.96 5.03 -0.76 -2.82 116.97 120.49 3h9k h TYR 33 Ca 0.47 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.77 3h9k h TYR 33 Cb 0.76 0.28 -0.03 0.00 1.55 0.00 0.00 36.73 39.29 3h9k h TYR 33 CO -0.14 -0.50 0.35 -0.07 -1.32 0.00 0.00 178.16 176.48 3h9k h LEU 34 N -1.20 0.59 -1.94 2.82 3.38 -1.13 -0.67 115.31 117.15 3h9k h LEU 34 Ca -0.09 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.91 3h9k h LEU 34 Cb 0.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3h9k h LEU 34 CO 0.15 0.42 0.15 1.23 0.09 0.00 0.00 178.44 180.48 3h9k h GLY 35 N 0.69 0.09 1.42 0.83 0.00 0.53 -1.90 103.07 104.73 3h9k h GLY 35 Ca 0.20 -0.03 -0.30 0.00 0.00 0.00 0.00 47.33 47.21 3h9k h GLY 35 CO -0.05 0.02 -1.39 1.46 0.00 0.00 0.00 176.54 176.58 3h9k h GLN 36 N 0.08 0.31 -0.24 4.80 4.20 -0.87 -3.18 115.11 120.21 3h9k h GLN 36 Ca 0.10 -0.52 0.06 0.00 0.06 0.00 0.00 58.65 58.34 3h9k h GLN 36 Cb 0.30 0.20 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 3h9k h GLN 36 CO -0.01 1.22 -0.14 0.82 -0.67 0.00 0.00 178.83 180.05 3h9k h ILE 37 N 0.08 0.58 -0.06 2.54 1.08 -0.97 -0.93 117.51 119.83 3h9k h ILE 37 Ca -0.20 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.16 3h9k h ILE 37 Cb 2.02 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 3h9k h ILE 37 CO 0.20 0.00 -0.49 0.06 -0.69 0.00 0.00 178.15 177.23 3h9k h GLN 38 N -0.13 0.16 -0.26 2.37 3.07 -1.66 -2.40 115.11 116.26 3h9k h GLN 38 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.77 3h9k h GLN 38 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.87 3h9k h GLN 38 CO -0.31 0.61 0.10 1.25 0.09 0.00 0.00 178.83 180.57 3h9k h HIS 39 N 0.13 0.35 -0.18 0.06 2.76 -1.30 0.12 115.15 117.09 3h9k h HIS 39 Ca 0.00 -0.01 -0.21 0.00 -2.20 0.00 0.00 60.37 57.96 3h9k h HIS 39 Cb 0.91 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.76 3h9k h HIS 39 CO 0.01 0.28 -0.72 0.82 -1.30 0.00 0.00 177.93 177.02 3h9k h ILE 40 N 0.36 1.28 -0.30 6.26 1.08 -0.73 -2.62 117.51 122.84 3h9k h ILE 40 Ca 0.09 -1.91 -0.06 0.00 -0.39 0.00 0.00 64.86 62.59 3h9k h ILE 40 Cb 0.08 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 3h9k h ILE 40 CO -0.01 0.61 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.95 3h9k h LEU 41 N 0.56 0.55 0.00 1.44 3.38 -0.89 -2.78 115.31 117.58 3h9k h LEU 41 Ca -0.04 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3h9k h LEU 41 Cb 1.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3h9k h LEU 41 CO 0.15 0.76 0.00 0.54 0.09 0.00 0.00 178.44 179.98 3h9k n ARG 42 N -4.52 0.00 -0.12 1.13 3.00 0.35 -4.35 116.66 112.14 3h9k n ARG 42 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.81 3h9k n ARG 42 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 32.46 32.63 3h9k n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h9k s GLY 44 N 1.42 1.40 0.00 0.00 0.00 -1.05 -4.89 107.32 104.20 3h9k s GLY 44 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 3h9k s GLY 44 CO 0.00 0.13 0.00 3.33 0.00 0.00 0.00 173.10 176.56 3h9k n VAL 45 N 4.33 0.00 -4.08 1.40 0.24 -1.06 -4.71 118.33 114.45 3h9k n VAL 45 Ca -0.20 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 3h9k n VAL 45 Cb 0.51 -0.39 -0.12 0.00 -1.47 0.00 0.00 33.84 32.36 3h9k n VAL 45 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3h9k s ARG 46 N 0.00 0.47 0.37 7.34 3.52 -1.26 -2.91 118.95 126.48 3h9k s ARG 46 Ca 0.00 -0.55 -0.08 0.00 -0.13 0.00 0.00 55.73 54.98 3h9k s ARG 46 Cb 0.00 -0.30 0.03 0.00 -1.56 0.00 0.00 34.95 33.12 3h9k s ARG 46 CO 0.00 0.06 0.62 0.21 -0.81 0.00 0.00 175.30 175.38 3h9k s LYS 47 N -1.06 2.08 0.43 5.12 2.20 -0.22 -4.86 119.74 123.43 3h9k s LYS 47 Ca -0.06 -1.65 0.02 0.00 -0.36 0.00 0.00 55.97 53.92 3h9k s LYS 47 Cb -0.07 0.52 0.02 0.00 -1.51 0.00 0.00 37.83 36.80 3h9k s LYS 47 CO 0.00 -0.92 0.21 -0.25 -0.36 0.00 0.00 175.35 174.03 3h9k n ASP 48 N -1.48 2.67 -0.81 1.43 9.92 -1.26 -1.60 116.55 125.42 3h9k n ASP 48 Ca -0.03 -2.61 0.00 0.00 -0.53 0.00 0.00 54.79 51.62 3h9k n ASP 48 Cb 0.61 0.08 0.00 0.00 -0.64 0.00 0.00 41.12 41.17 3h9k n ASP 48 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3h9k n ASP 49 N -1.64 1.68 0.11 -2.24 5.75 -1.26 -4.87 116.55 114.08 3h9k n ASP 49 Ca -0.07 -0.40 -0.00 0.00 -0.01 0.00 0.00 54.79 54.30 3h9k n ASP 49 Cb 0.50 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.89 3h9k n ASP 49 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 3h9k h ARG 50 N 0.00 0.22 0.00 0.11 2.43 -2.05 -3.31 114.38 111.78 3h9k h ARG 50 Ca 0.00 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 58.96 3h9k h ARG 50 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3h9k h ARG 50 CO 0.00 0.51 -1.52 0.25 -1.51 0.00 0.00 179.97 177.70 3h9k n THR 51 N -4.12 0.48 0.00 0.20 -2.24 -1.26 -5.11 114.28 102.23 3h9k n THR 51 Ca -0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3h9k n THR 51 Cb 0.40 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3h9k n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9k n GLY 52 N 2.47 1.57 0.00 3.38 0.00 -1.25 -5.10 105.19 106.27 3h9k n GLY 52 Ca -0.12 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3h9k n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h9k n THR 53 N 1.79 0.00 0.00 2.61 -1.04 -1.26 -4.93 114.28 111.45 3h9k n THR 53 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3h9k n THR 53 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3h9k n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h9k n GLY 54 N 0.22 2.01 3.17 3.41 0.00 -1.26 -4.83 105.19 107.92 3h9k n GLY 54 Ca 0.00 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 3h9k n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h9k s THR 55 N 0.00 0.06 -0.66 2.61 -4.23 -0.63 -2.35 115.64 110.45 3h9k s THR 55 Ca 0.00 -0.51 -0.20 0.00 -1.18 0.00 0.00 61.69 59.80 3h9k s THR 55 Cb 0.00 -0.51 0.10 0.00 1.34 0.00 0.00 72.50 73.43 3h9k s THR 55 CO 0.00 -0.28 0.83 -0.76 -0.54 0.00 0.00 174.62 173.86 3h9k s LEU 56 N -1.19 5.12 0.50 4.79 1.02 -0.50 -1.06 118.68 127.36 3h9k s LEU 56 Ca -0.13 -1.42 0.03 0.00 0.02 0.00 0.00 54.13 52.63 3h9k s LEU 56 Cb -0.06 -2.34 0.02 0.00 0.02 0.00 0.00 46.19 43.83 3h9k s LEU 56 CO 0.03 -1.19 0.70 -0.44 0.02 0.00 0.00 176.35 175.47 3h9k s SER 57 N 3.59 5.49 -0.12 2.29 0.01 -1.14 -2.47 113.70 121.35 3h9k s SER 57 Ca 0.17 -0.05 -0.26 0.00 1.31 0.00 0.00 55.95 57.12 3h9k s SER 57 Cb -0.20 -0.97 0.06 0.00 0.21 0.00 0.00 66.02 65.13 3h9k s SER 57 CO 0.05 -0.95 0.62 -0.69 0.41 0.00 0.00 173.24 172.69 3h9k s VAL 58 N -2.61 0.01 -0.28 3.43 1.01 -1.00 -2.57 120.40 118.38 3h9k s VAL 58 Ca 0.55 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.49 3h9k s VAL 58 Cb -0.10 -0.92 0.08 0.00 0.00 0.00 0.00 36.38 35.44 3h9k s VAL 58 CO 0.37 -0.03 -0.02 0.12 0.00 0.00 0.00 175.10 175.54 3h9k s PHE 59 N -0.65 2.96 0.00 5.22 2.19 -1.26 -2.01 117.98 124.43 3h9k s PHE 59 Ca -0.07 -2.29 0.00 0.00 0.33 0.00 0.00 56.93 54.90 3h9k s PHE 59 Cb -0.02 -2.10 0.00 0.00 -1.31 0.00 0.00 43.02 39.59 3h9k s PHE 59 CO 0.06 -0.87 0.00 0.41 1.83 0.00 0.00 175.22 176.65 3h9k n GLY 60 N 4.50 1.38 3.07 13.12 0.00 -0.14 -5.01 105.19 122.11 3h9k n GLY 60 Ca -0.06 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 3h9k n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9k s MET 61 N -0.05 0.55 -0.16 1.61 -1.94 -0.89 -4.99 119.30 113.43 3h9k s MET 61 Ca 0.00 -0.83 -0.10 0.00 -1.71 0.00 0.00 55.69 53.05 3h9k s MET 61 Cb 0.00 -0.25 0.05 0.00 2.01 0.00 0.00 34.83 36.64 3h9k s MET 61 CO 0.00 0.03 0.39 -1.14 -0.01 0.00 0.00 175.02 174.30 3h9k s GLN 62 N -1.88 0.40 -0.00 2.03 0.74 -1.26 0.46 119.66 120.15 3h9k s GLN 62 Ca -0.07 0.69 0.02 0.00 0.05 0.00 0.00 55.36 56.05 3h9k s GLN 62 Cb -0.08 0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.08 3h9k s GLN 62 CO -0.00 -0.12 -0.06 0.00 -0.55 0.00 0.00 175.29 174.55 3h9k s ALA 63 N 1.00 0.50 -0.19 1.58 0.00 0.97 -4.98 121.76 120.63 3h9k s ALA 63 Ca -0.06 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.53 3h9k s ALA 63 Cb -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 3h9k s ALA 63 CO -0.08 0.11 0.06 0.50 0.00 0.00 0.00 175.76 176.35 3h9k s ARG 64 N -0.24 3.94 -0.14 0.00 3.52 -1.26 -0.54 118.95 124.23 3h9k s ARG 64 Ca 0.01 -0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.27 3h9k s ARG 64 Cb -0.03 -3.23 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 3h9k s ARG 64 CO -0.00 0.22 -0.18 0.71 -0.81 0.00 0.00 175.30 175.24 3h9k s TYR 65 N 0.51 2.35 0.24 5.12 2.02 0.12 -4.97 117.35 122.74 3h9k s TYR 65 Ca 0.03 -1.22 -0.30 0.00 -0.37 0.00 0.00 57.07 55.21 3h9k s TYR 65 Cb -0.13 -1.65 -0.09 0.00 -0.40 0.00 0.00 41.96 39.69 3h9k s TYR 65 CO 0.01 -0.60 0.98 0.45 -1.57 0.00 0.00 175.55 174.82 3h9k s SER 66 N 1.05 7.56 -0.13 2.29 0.15 -1.26 -0.08 113.70 123.27 3h9k s SER 66 Ca -0.03 2.01 0.16 0.00 0.70 0.00 0.00 55.95 58.79 3h9k s SER 66 Cb -0.14 -2.61 0.39 0.00 -1.71 0.00 0.00 66.02 61.94 3h9k s SER 66 CO -0.05 0.08 1.28 0.18 1.20 0.00 0.00 173.24 175.93 3h9k n LEU 67 N 1.51 3.13 -4.49 3.45 4.77 0.52 -4.62 117.00 121.27 3h9k n LEU 67 Ca -0.02 -2.89 -0.43 0.00 -0.03 0.00 0.00 56.01 52.65 3h9k n LEU 67 Cb 0.47 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 3h9k n LEU 67 CO 0.51 0.68 0.76 -0.13 -1.33 0.00 0.00 177.39 177.88 3h9k s ARG 68 N -2.57 3.21 -1.28 3.23 0.52 -1.25 -3.95 118.95 116.86 3h9k s ARG 68 Ca 0.34 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 54.99 3h9k s ARG 68 Cb 0.28 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.61 3h9k s ARG 68 CO 0.07 -1.66 0.18 -3.47 0.02 0.00 0.00 175.30 170.43 3h9k n ASP 69 N 7.62 -4.83 -3.50 0.23 -0.08 -1.26 -4.98 116.55 109.75 3h9k n ASP 69 Ca -0.01 -0.09 -0.09 0.00 -1.51 0.00 0.00 54.79 53.09 3h9k n ASP 69 Cb 0.46 -3.85 -0.02 0.00 2.34 0.00 0.00 41.12 40.05 3h9k n ASP 69 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 3h9k s GLU 70 N -5.02 0.84 -0.14 -0.67 -1.05 -1.25 -4.89 118.70 106.51 3h9k s GLU 70 Ca 0.09 -0.26 0.00 0.00 -0.15 0.00 0.00 54.97 54.65 3h9k s GLU 70 Cb -0.04 0.39 0.03 0.00 -0.44 0.00 0.00 34.13 34.07 3h9k s GLU 70 CO 0.11 -0.36 -0.11 0.12 0.95 0.00 0.00 175.26 175.97 3h9k s PHE 71 N -2.95 1.93 -0.04 4.83 2.19 -0.62 -4.50 117.98 118.81 3h9k s PHE 71 Ca 0.04 -1.09 -0.22 0.00 0.33 0.00 0.00 56.93 55.99 3h9k s PHE 71 Cb -0.01 -1.45 -0.26 0.00 -1.31 0.00 0.00 43.02 39.99 3h9k s PHE 71 CO -0.08 -0.62 1.45 -0.35 1.83 0.00 0.00 175.22 177.45 3h9k n PRO 72 N 4.83 0.09 -3.61 10.12 -0.04 -1.26 -3.78 135.00 141.35 3h9k n PRO 72 Ca -0.15 -0.90 -0.39 0.00 -0.04 0.00 0.00 63.50 62.02 3h9k n PRO 72 Cb 0.49 -2.38 -0.08 0.00 -0.04 0.00 0.00 33.50 31.50 3h9k n PRO 72 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3h9k s LEU 73 N 0.05 5.67 0.02 1.53 2.96 -1.26 -4.27 118.68 123.38 3h9k s LEU 73 Ca 0.49 -2.73 -0.23 0.00 -0.22 0.00 0.00 54.13 51.44 3h9k s LEU 73 Cb 0.11 -1.96 -0.12 0.00 0.50 0.00 0.00 46.19 44.72 3h9k s LEU 73 CO 0.24 -0.45 0.60 0.18 -1.32 0.00 0.00 176.35 175.60 3h9k n LEU 74 N 3.73 -0.12 -0.02 -0.68 4.77 -1.26 -4.70 117.00 118.72 3h9k n LEU 74 Ca 0.08 0.70 0.05 0.00 -0.03 0.00 0.00 56.01 56.81 3h9k n LEU 74 Cb 0.40 -0.56 -0.12 0.00 -2.33 0.00 0.00 43.42 40.81 3h9k n LEU 74 CO 0.34 -1.26 -0.76 0.35 -1.33 0.00 0.00 177.39 174.73 3h9k n THR 75 N 0.78 0.24 0.02 -5.08 -2.24 -1.26 -4.41 114.28 102.32 3h9k n THR 75 Ca 0.12 -0.43 0.08 0.00 -2.27 0.00 0.00 64.05 61.55 3h9k n THR 75 Cb 0.06 -0.04 0.50 0.00 -2.10 0.00 0.00 70.33 68.76 3h9k n THR 75 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3h9k h THR 76 N 0.00 1.00 0.00 4.28 1.35 -1.91 -0.47 112.91 117.16 3h9k h THR 76 Ca -0.10 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3h9k h THR 76 Cb 1.02 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 3h9k h THR 76 CO 0.01 0.07 0.00 1.17 -0.25 0.00 0.00 175.52 176.51 3h9k n LYS 77 N -4.48 0.00 -3.37 4.72 0.00 -1.26 -4.45 118.16 109.32 3h9k n LYS 77 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.38 3h9k n LYS 77 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.19 3h9k n LYS 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 3h9k s ARG 78 N 3.47 0.32 -0.01 1.64 3.00 -1.26 -3.26 118.95 122.85 3h9k s ARG 78 Ca 0.00 0.76 -0.08 0.00 -1.00 0.00 0.00 55.73 55.41 3h9k s ARG 78 Cb 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 34.95 35.35 3h9k s ARG 78 CO 0.00 -0.16 0.27 0.08 0.00 0.00 0.00 175.30 175.50 3h9k s VAL 79 N 2.58 5.29 -1.18 7.11 1.01 -1.26 -5.00 120.40 128.94 3h9k s VAL 79 Ca -0.01 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 3h9k s VAL 79 Cb -0.08 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 3h9k s VAL 79 CO -0.17 0.43 2.27 0.33 0.00 0.00 0.00 175.10 177.96 3h9k n PHE 80 N 1.33 2.35 -0.32 5.22 7.35 -1.26 -4.79 117.46 127.33 3h9k n PHE 80 Ca -0.13 -2.45 0.09 0.00 -0.76 0.00 0.00 57.45 54.20 3h9k n PHE 80 Cb 0.53 -2.11 0.20 0.00 0.35 0.00 0.00 39.48 38.46 3h9k n PHE 80 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 3h9k h TRP 81 N 6.38 -0.22 -0.75 -5.13 -0.00 -1.99 0.43 115.95 114.68 3h9k h TRP 81 Ca 0.58 0.07 0.09 0.00 -0.00 0.00 0.00 58.89 59.63 3h9k h TRP 81 Cb 0.46 0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 29.81 3h9k h TRP 81 CO 1.61 -0.38 0.49 -0.22 -0.00 0.00 0.00 178.44 179.93 3h9k h LYS 82 N 0.03 0.65 0.01 2.65 3.64 -2.00 -0.42 116.57 121.14 3h9k h LYS 82 Ca 0.51 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 3h9k h LYS 82 Cb 0.93 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3h9k h LYS 82 CO -0.89 0.43 -0.01 0.78 -2.27 0.00 0.00 179.45 177.50 3h9k h GLY 83 N 0.67 -0.02 0.09 5.01 0.00 -0.55 -1.70 103.07 106.57 3h9k h GLY 83 Ca 0.34 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.72 3h9k h GLY 83 CO -0.12 -0.01 -0.40 -2.08 0.00 0.00 0.00 176.54 173.93 3h9k h VAL 84 N -0.45 0.17 0.08 4.60 2.07 -0.69 -0.24 116.25 121.79 3h9k h VAL 84 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3h9k h VAL 84 Cb 0.44 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3h9k h VAL 84 CO 0.00 0.00 -0.04 0.25 0.02 0.00 0.00 177.57 177.80 3h9k h LEU 85 N -0.50 -0.11 -1.44 2.57 5.85 -1.15 -2.08 115.31 118.44 3h9k h LEU 85 Ca 0.07 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3h9k h LEU 85 Cb 0.62 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3h9k h LEU 85 CO -0.36 -0.07 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.14 3h9k h GLU 86 N -0.12 0.00 0.01 1.25 4.39 -1.19 -2.44 114.58 116.49 3h9k h GLU 86 Ca -0.01 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 3h9k h GLU 86 Cb 0.10 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3h9k h GLU 86 CO 0.01 0.20 -1.06 1.49 -1.16 0.00 0.00 179.01 178.49 3h9k h GLU 87 N 0.00 0.66 -0.35 2.33 4.81 -0.88 -2.27 114.58 118.88 3h9k h GLU 87 Ca -0.00 -0.73 -0.08 0.00 -0.13 0.00 0.00 59.36 58.42 3h9k h GLU 87 Cb 0.58 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 3h9k h GLU 87 CO 0.03 1.31 -0.09 1.25 -0.73 0.00 0.00 179.01 180.77 3h9k h LEU 88 N 0.36 0.70 -1.71 1.64 5.85 -1.25 -0.49 115.31 120.42 3h9k h LEU 88 Ca -0.13 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 3h9k h LEU 88 Cb 1.71 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 3h9k h LEU 88 CO 0.20 0.90 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.11 3h9k h LEU 89 N 0.48 0.13 -0.44 2.25 3.38 -1.49 0.21 115.31 119.82 3h9k h LEU 89 Ca 0.09 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 3h9k h LEU 89 Cb 0.60 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3h9k h LEU 89 CO 0.04 0.19 -0.23 -0.25 0.09 0.00 0.00 178.44 178.28 3h9k h TRP 90 N 0.14 1.09 -0.02 1.13 7.01 -0.83 -2.43 115.95 122.04 3h9k h TRP 90 Ca 0.03 -0.27 -0.01 0.00 2.11 0.00 0.00 58.89 60.75 3h9k h TRP 90 Cb 0.16 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.97 3h9k h TRP 90 CO 0.00 1.09 -0.01 0.74 -2.79 0.00 0.00 178.44 177.47 3h9k h PHE 91 N 0.78 0.06 -0.88 2.65 0.04 0.08 -3.13 116.94 116.54 3h9k h PHE 91 Ca 0.10 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 61.05 3h9k h PHE 91 Cb 0.81 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.88 3h9k h PHE 91 CO 0.06 0.45 0.59 0.82 -0.60 0.00 0.00 178.31 179.62 3h9k h ILE 92 N -0.35 0.69 0.00 -0.55 1.08 -0.97 0.30 117.51 117.71 3h9k h ILE 92 Ca 0.01 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3h9k h ILE 92 Cb 0.43 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 3h9k h ILE 92 CO 0.00 0.07 0.00 0.29 -0.69 0.00 0.00 178.15 177.83 3h9k n LYS 93 N -4.50 0.12 -1.05 2.37 5.02 -0.92 -4.88 118.16 114.32 3h9k n LYS 93 Ca 0.19 0.29 -0.02 0.00 -2.02 0.00 0.00 58.31 56.75 3h9k n LYS 93 Cb 0.68 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 3h9k n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h9k n GLY 94 N 0.33 0.54 3.79 0.72 0.00 0.10 -5.02 105.19 105.65 3h9k n GLY 94 Ca 0.04 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 3h9k n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h9k s SER 95 N -2.71 5.99 -0.02 1.61 0.15 -1.19 -4.11 113.70 113.42 3h9k s SER 95 Ca 0.00 2.01 0.03 0.00 0.70 0.00 0.00 55.95 58.69 3h9k s SER 95 Cb 0.00 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.80 3h9k s SER 95 CO 0.00 -1.03 0.87 0.35 1.20 0.00 0.00 173.24 174.63 3h9k n THR 96 N -1.28 0.48 -3.56 6.45 -2.24 -1.26 -4.19 114.28 108.67 3h9k n THR 96 Ca 0.10 -0.55 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 3h9k n THR 96 Cb 0.52 0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 3h9k n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3h9k s ASN 97 N -1.02 5.84 0.40 3.42 2.47 -1.26 -1.21 114.94 123.57 3h9k s ASN 97 Ca 0.06 -0.82 0.07 0.00 0.42 0.00 0.00 52.86 52.58 3h9k s ASN 97 Cb 0.05 -2.07 0.81 0.00 -1.45 0.00 0.00 41.25 38.59 3h9k s ASN 97 CO 0.01 -0.35 2.02 0.00 -3.72 0.00 0.00 177.10 175.05 3h9k h ALA 98 N 8.48 1.64 0.00 1.71 0.00 -0.76 -2.01 119.26 128.32 3h9k h ALA 98 Ca -0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h9k h ALA 98 Cb 1.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3h9k h ALA 98 CO 0.67 0.30 0.00 0.87 0.00 0.00 0.00 179.25 181.09 3h9k h LYS 99 N 0.53 0.00 0.00 0.00 1.57 -1.92 -2.06 116.57 114.69 3h9k h LYS 99 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3h9k h LYS 99 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3h9k h LYS 99 CO -0.02 0.00 -0.01 1.49 -0.57 0.00 0.00 179.45 180.34 3h9k h GLU 100 N 0.00 0.00 0.12 3.15 4.81 -1.73 -2.92 114.58 118.01 3h9k h GLU 100 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 3h9k h GLU 100 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3h9k h GLU 100 CO 0.00 0.00 -1.86 1.25 -0.73 0.00 0.00 179.01 177.67 3h9k h LEU 101 N 0.00 0.41 -0.81 1.64 5.85 -1.45 -3.34 115.31 117.61 3h9k h LEU 101 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 3h9k h LEU 101 Cb 0.99 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3h9k h LEU 101 CO 0.00 1.81 0.00 -1.54 -0.34 0.00 0.00 178.44 178.37 3h9k n SER 102 N -3.61 0.68 0.00 1.25 3.41 -0.75 -1.67 113.62 112.93 3h9k n SER 102 Ca -0.31 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.12 3h9k n SER 102 Cb 1.01 -0.82 0.72 0.00 -0.26 0.00 0.00 64.21 64.86 3h9k n SER 102 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h9k n SER 103 N -2.27 0.00 -0.60 4.04 3.41 -1.10 -2.31 113.62 114.79 3h9k n SER 103 Ca 0.02 -0.30 0.07 0.00 -0.26 0.00 0.00 58.87 58.40 3h9k n SER 103 Cb 0.21 -0.21 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 3h9k n SER 103 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h9k n LYS 104 N -1.21 1.38 -0.22 4.33 4.76 -0.67 -4.95 118.16 121.57 3h9k n LYS 104 Ca 0.15 -1.52 0.00 0.00 -2.87 0.00 0.00 58.31 54.07 3h9k n LYS 104 Cb 0.18 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 3h9k n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h9k n GLY 105 N 0.74 0.75 3.32 0.72 0.00 -0.98 -5.05 105.19 104.70 3h9k n GLY 105 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3h9k n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9k s VAL 106 N -2.22 3.93 -0.71 1.61 1.01 -1.17 -5.00 120.40 117.85 3h9k s VAL 106 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3h9k s VAL 106 Cb 0.00 -3.10 0.33 0.00 0.00 0.00 0.00 36.38 33.61 3h9k s VAL 106 CO 0.00 -0.03 1.21 0.29 0.00 0.00 0.00 175.10 176.57 3h9k n LYS 107 N 4.85 3.89 -0.00 2.72 5.02 -1.26 -1.81 118.16 131.56 3h9k n LYS 107 Ca -0.14 -4.80 0.08 0.00 -2.02 0.00 0.00 58.31 51.43 3h9k n LYS 107 Cb 0.47 -2.31 -0.11 0.00 -0.02 0.00 0.00 35.03 33.06 3h9k n LYS 107 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3h9k n ILE 108 N -0.20 0.00 0.06 -0.18 -5.35 -1.26 -4.43 119.36 107.99 3h9k n ILE 108 Ca 0.36 -0.29 0.07 0.00 -0.27 0.00 0.00 62.75 62.61 3h9k n ILE 108 Cb 0.35 0.41 0.14 0.00 -1.74 0.00 0.00 39.64 38.81 3h9k n ILE 108 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3h9k n TRP 109 N -1.84 0.36 0.01 4.28 7.02 -1.26 -4.62 117.44 121.40 3h9k n TRP 109 Ca -0.01 -0.33 -0.19 0.00 -1.02 0.00 0.00 57.50 55.96 3h9k n TRP 109 Cb 0.36 -0.01 -0.10 0.00 -2.42 0.00 0.00 31.31 29.14 3h9k n TRP 109 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3h9k h ASP 110 N 2.50 0.84 0.09 -0.99 3.32 -1.85 -3.03 116.42 117.30 3h9k h ASP 110 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.34 3h9k h ASP 110 Cb 0.70 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3h9k h ASP 110 CO 0.00 1.43 0.00 0.00 -1.72 0.00 0.00 179.24 178.95 3h9k h ALA 111 N 0.43 1.00 -0.01 3.45 0.00 -1.87 -0.43 119.26 121.84 3h9k h ALA 111 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3h9k h ALA 111 Cb 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3h9k h ALA 111 CO 0.17 0.00 -0.58 0.09 0.00 0.00 0.00 179.25 178.93 3h9k n ASN 112 N -2.78 1.65 -0.43 0.00 3.02 -1.19 -4.33 115.26 111.20 3h9k n ASN 112 Ca -0.02 -1.33 0.05 0.00 -0.03 0.00 0.00 54.58 53.26 3h9k n ASN 112 Cb 0.08 0.62 0.05 0.00 -0.61 0.00 0.00 39.78 39.92 3h9k n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h9k n GLY 113 N 1.38 -0.29 3.79 7.41 0.00 -0.22 -4.56 105.19 112.70 3h9k n GLY 113 Ca 0.07 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 3h9k n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h9k s SER 114 N -0.89 4.86 0.20 1.61 1.04 -0.89 0.87 113.70 120.51 3h9k s SER 114 Ca 0.13 1.76 -0.11 0.00 0.48 0.00 0.00 55.95 58.21 3h9k s SER 114 Cb 0.09 -2.51 0.23 0.00 0.10 0.00 0.00 66.02 63.93 3h9k s SER 114 CO 0.13 -1.80 1.76 -0.09 0.98 0.00 0.00 173.24 174.23 3h9k h ARG 115 N -0.91 0.44 0.05 4.02 9.65 -1.95 -0.71 114.38 124.97 3h9k h ARG 115 Ca -0.44 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 3h9k h ARG 115 Cb 1.22 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 3h9k h ARG 115 CO 0.53 0.29 -0.11 -0.44 2.80 0.00 0.00 179.97 183.05 3h9k h ASP 116 N 0.46 -0.33 -0.29 -3.80 3.45 -1.96 -1.15 116.42 112.79 3h9k h ASP 116 Ca 0.28 0.03 0.04 0.00 0.43 0.00 0.00 57.03 57.81 3h9k h ASP 116 Cb 0.29 0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 39.14 3h9k h ASP 116 CO -0.25 -0.13 0.07 0.15 -1.57 0.00 0.00 179.24 177.51 3h9k h PHE 117 N -0.18 0.11 -0.85 4.55 3.04 -1.83 -2.50 116.94 119.28 3h9k h PHE 117 Ca -0.00 0.02 0.16 0.00 3.98 0.00 0.00 57.97 62.12 3h9k h PHE 117 Cb 0.17 -0.01 -0.10 0.00 2.56 0.00 0.00 35.95 38.57 3h9k h PHE 117 CO -0.27 0.03 0.43 -0.07 -2.02 0.00 0.00 178.31 176.41 3h9k h LEU 118 N 0.18 0.49 -0.69 0.59 3.38 -1.03 -1.35 115.31 116.88 3h9k h LEU 118 Ca 0.14 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 3h9k h LEU 118 Cb 0.14 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3h9k h LEU 118 CO -0.17 0.19 -0.21 0.44 0.09 0.00 0.00 178.44 178.78 3h9k h ASP 119 N 0.58 0.80 0.00 -0.43 5.19 -0.90 -1.85 116.42 119.82 3h9k h ASP 119 Ca 0.47 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 3h9k h ASP 119 Cb 0.71 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.00 3h9k h ASP 119 CO -0.39 0.99 0.00 -1.54 -3.12 0.00 0.00 179.24 175.19 3h9k n SER 120 N -4.12 0.00 0.00 6.45 3.41 -0.51 -1.44 113.62 117.41 3h9k n SER 120 Ca 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 3h9k n SER 120 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3h9k n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h9k n LEU 121 N -0.67 0.29 0.00 1.04 4.77 -1.03 -4.99 117.00 116.41 3h9k n LEU 121 Ca 0.03 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3h9k n LEU 121 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3h9k n LEU 121 CO 0.02 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 3h9k n GLY 122 N 0.50 0.98 2.83 -0.72 0.00 -0.52 -4.99 105.19 103.26 3h9k n GLY 122 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3h9k n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h9k n PHE 123 N -1.75 2.92 0.62 1.61 3.72 -0.72 -4.64 117.46 119.23 3h9k n PHE 123 Ca 0.00 -2.41 0.12 0.00 -0.05 0.00 0.00 57.45 55.11 3h9k n PHE 123 Cb 0.00 -1.18 0.46 0.00 -0.94 0.00 0.00 39.48 37.82 3h9k n PHE 123 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3h9k n SER 124 N -0.38 0.47 -0.31 4.37 3.41 -1.26 -2.71 113.62 117.21 3h9k n SER 124 Ca 0.51 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.79 3h9k n SER 124 Cb 0.24 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 3h9k n SER 124 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3h9k n THR 125 N -1.97 0.00 -3.01 6.66 -1.04 -1.26 -4.95 114.28 108.71 3h9k n THR 125 Ca 0.05 -0.24 -0.40 0.00 -2.04 0.00 0.00 64.05 61.41 3h9k n THR 125 Cb 0.31 1.16 -0.05 0.00 -1.82 0.00 0.00 70.33 69.94 3h9k n THR 125 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3h9k s ARG 126 N -2.28 4.45 0.55 -2.82 3.52 -1.10 -5.03 118.95 116.24 3h9k s ARG 126 Ca 0.13 0.96 -0.22 0.00 -0.13 0.00 0.00 55.73 56.48 3h9k s ARG 126 Cb 0.15 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 3h9k s ARG 126 CO 0.54 0.10 1.35 -1.21 -0.81 0.00 0.00 175.30 175.27 3h9k s GLU 127 N 0.66 3.11 0.42 5.12 0.41 -1.26 -4.93 118.70 122.23 3h9k s GLU 127 Ca 0.39 2.22 -0.26 0.00 -0.41 0.00 0.00 54.97 56.91 3h9k s GLU 127 Cb -0.18 -2.24 -0.09 0.00 -1.78 0.00 0.00 34.13 29.84 3h9k s GLU 127 CO 0.20 -1.21 1.39 -2.00 -0.49 0.00 0.00 175.26 173.15 3h9k s GLU 128 N -2.93 3.89 0.00 1.61 -6.30 -1.26 -2.67 118.70 111.03 3h9k s GLU 128 Ca 0.72 2.35 0.00 0.00 -2.50 0.00 0.00 54.97 55.54 3h9k s GLU 128 Cb -0.40 -2.77 0.00 0.00 0.00 0.00 0.00 34.13 30.96 3h9k s GLU 128 CO 0.47 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.54 3h9k n GLY 129 N 0.60 2.73 3.61 -1.50 0.00 0.25 -4.95 105.19 105.93 3h9k n GLY 129 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3h9k n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h9k s ASP 130 N -1.30 6.49 0.34 1.61 -1.08 -1.09 -0.03 116.67 121.61 3h9k s ASP 130 Ca 0.00 0.81 0.23 0.00 -0.52 0.00 0.00 52.55 53.07 3h9k s ASP 130 Cb 0.00 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.25 3h9k s ASP 130 CO 0.00 -1.31 1.49 -0.07 0.52 0.00 0.00 175.17 175.80 3h9k h LEU 131 N 11.66 0.00 0.00 -1.34 3.38 -1.51 -3.46 115.31 124.04 3h9k h LEU 131 Ca -0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3h9k h LEU 131 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3h9k h LEU 131 CO 1.09 0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.23 3h9k n GLY 132 N 1.16 -1.84 3.06 0.83 0.00 -1.26 -1.34 105.19 105.80 3h9k n GLY 132 Ca 0.03 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 3h9k n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h9k n PRO 133 N -0.01 1.80 -1.29 1.61 -0.04 -1.26 -4.81 135.00 131.00 3h9k n PRO 133 Ca 0.00 -2.05 -0.03 0.00 -0.04 0.00 0.00 63.50 61.38 3h9k n PRO 133 Cb 0.00 -3.04 0.01 0.00 -0.04 0.00 0.00 33.50 30.43 3h9k n PRO 133 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3h9k n VAL 134 N 5.92 0.00 -0.03 0.52 0.24 -1.26 -4.64 118.33 119.08 3h9k n VAL 134 Ca 0.50 -0.28 -0.01 0.00 -2.04 0.00 0.00 64.34 62.51 3h9k n VAL 134 Cb 0.41 -0.93 -0.01 0.00 -1.47 0.00 0.00 33.84 31.84 3h9k n VAL 134 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3h9k n TYR 135 N -1.18 -0.03 -0.23 6.34 4.01 -1.26 0.76 117.16 125.57 3h9k n TYR 135 Ca 0.02 0.08 0.03 0.00 -0.16 0.00 0.00 57.90 57.88 3h9k n TYR 135 Cb 0.09 -0.27 0.15 0.00 -0.31 0.00 0.00 39.34 38.99 3h9k n TYR 135 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3h9k h GLY 136 N 0.00 0.97 0.92 2.72 0.00 -1.76 0.71 103.07 106.63 3h9k h GLY 136 Ca 0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 3h9k h GLY 136 CO -0.06 -0.10 -0.04 -2.75 0.00 0.00 0.00 176.54 173.59 3h9k h PHE 137 N 0.37 0.70 -0.62 5.60 3.57 0.19 -2.30 116.94 124.44 3h9k h PHE 137 Ca 0.37 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 3h9k h PHE 137 Cb 0.54 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3h9k h PHE 137 CO -0.20 0.77 0.06 1.96 -2.23 0.00 0.00 178.31 178.66 3h9k h GLN 138 N 0.43 1.06 -0.47 1.11 1.08 -0.56 0.42 115.11 118.18 3h9k h GLN 138 Ca 0.09 -0.31 -0.12 0.00 -1.45 0.00 0.00 58.65 56.86 3h9k h GLN 138 Cb 0.51 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 3h9k h GLN 138 CO 0.02 1.01 -0.18 -1.49 -0.95 0.00 0.00 178.83 177.24 3h9k h TRP 139 N 0.97 1.04 0.00 2.96 4.06 -0.85 -2.72 115.95 121.41 3h9k h TRP 139 Ca 0.18 -0.23 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 3h9k h TRP 139 Cb 0.49 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 3h9k h TRP 139 CO 0.04 1.02 -1.99 0.54 -3.56 0.00 0.00 178.44 174.48 3h9k n ARG 140 N -4.12 0.65 -2.39 0.49 5.12 -0.87 -0.72 116.66 114.81 3h9k n ARG 140 Ca 0.01 -0.18 0.01 0.00 -1.93 0.00 0.00 57.85 55.76 3h9k n ARG 140 Cb 0.43 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.27 3h9k n ARG 140 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3h9k n HIS 141 N -2.27 0.89 -1.60 -1.55 8.25 0.15 -3.42 115.22 115.66 3h9k n HIS 141 Ca -0.06 -1.63 -0.53 0.00 -0.26 0.00 0.00 57.72 55.24 3h9k n HIS 141 Cb 0.59 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 3h9k n HIS 141 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3h9k n PHE 142 N -0.27 1.51 -0.40 4.41 7.35 -0.85 -1.24 117.46 127.98 3h9k n PHE 142 Ca 0.07 0.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.42 3h9k n PHE 142 Cb 0.91 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 38.41 3h9k n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h9k n GLY 143 N 2.62 1.00 3.84 7.13 0.00 -1.26 0.98 105.19 119.50 3h9k n GLY 143 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3h9k n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9k s ALA 144 N -2.93 3.13 -0.33 4.61 0.00 -0.37 -4.69 121.76 121.17 3h9k s ALA 144 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.84 3h9k s ALA 144 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.10 3h9k s ALA 144 CO 0.00 -0.02 1.35 -2.00 0.00 0.00 0.00 175.76 175.10 3h9k s GLU 145 N -3.62 3.80 0.32 0.00 2.56 -1.26 -4.97 118.70 115.53 3h9k s GLU 145 Ca 0.58 1.17 -0.26 0.00 0.00 0.00 0.00 54.97 56.46 3h9k s GLU 145 Cb -0.10 -3.93 -0.10 0.00 2.00 0.00 0.00 34.13 32.00 3h9k s GLU 145 CO 0.24 -1.27 0.94 -0.47 -0.56 0.00 0.00 175.26 174.14 3h9k s TYR 146 N 4.74 3.69 0.00 5.30 5.04 -1.26 -4.99 117.35 129.87 3h9k s TYR 146 Ca 0.59 1.78 0.00 0.00 -2.44 0.00 0.00 57.07 57.00 3h9k s TYR 146 Cb -0.16 -2.92 0.00 0.00 0.35 0.00 0.00 41.96 39.23 3h9k s TYR 146 CO 0.26 0.21 0.00 0.54 -1.34 0.00 0.00 175.55 175.22 3h9k n ARG 147 N 0.54 0.00 -3.76 4.97 5.12 -1.26 -5.11 116.66 117.16 3h9k n ARG 147 Ca 0.02 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.84 3h9k n ARG 147 Cb 0.50 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.74 3h9k n ARG 147 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 3h9k s ASP 148 N -1.91 -0.05 0.00 0.55 1.47 -1.26 -5.02 116.67 110.44 3h9k s ASP 148 Ca 0.00 -0.44 0.00 0.00 1.18 0.00 0.00 52.55 53.29 3h9k s ASP 148 Cb 0.00 0.39 0.00 0.00 -0.34 0.00 0.00 42.92 42.97 3h9k s ASP 148 CO 0.00 -0.75 0.88 1.15 0.68 0.00 0.00 175.17 177.13 3h9k n MET 149 N -0.00 0.00 0.00 2.11 -0.00 -1.26 -1.42 117.12 116.54 3h9k n MET 149 Ca -0.16 0.39 0.06 0.00 -0.00 0.00 0.00 57.70 57.99 3h9k n MET 149 Cb 0.62 -1.58 0.01 0.00 -0.00 0.00 0.00 33.22 32.28 3h9k n MET 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3h9k n GLU 150 N -1.38 1.69 -0.99 3.17 -0.58 -1.26 -4.73 120.64 116.57 3h9k n GLU 150 Ca 0.00 -0.82 -0.30 0.00 -0.42 0.00 0.00 57.16 55.62 3h9k n GLU 150 Cb 0.08 -1.19 0.24 0.00 -0.57 0.00 0.00 31.44 30.00 3h9k n GLU 150 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3h9k s SER 151 N -1.51 0.81 -0.23 1.62 0.01 -0.51 -5.03 113.70 108.85 3h9k s SER 151 Ca 0.12 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.11 3h9k s SER 151 Cb 0.11 -1.04 0.03 0.00 0.21 0.00 0.00 66.02 65.33 3h9k s SER 151 CO 0.29 -4.20 -0.12 -0.62 0.41 0.00 0.00 173.24 169.00 3h9k s ASP 152 N -3.72 3.99 0.00 2.44 3.68 -1.26 -4.96 116.67 116.84 3h9k s ASP 152 Ca 0.70 -0.94 0.12 0.00 2.13 0.00 0.00 52.55 54.56 3h9k s ASP 152 Cb -0.11 -1.58 0.21 0.00 -1.45 0.00 0.00 42.92 39.99 3h9k s ASP 152 CO 0.57 -0.10 1.08 -1.22 0.13 0.00 0.00 175.17 175.62 3h9k n TYR 153 N 4.59 0.25 -1.65 -5.34 4.02 -1.26 -4.99 117.16 112.78 3h9k n TYR 153 Ca -0.17 -0.24 -0.52 0.00 -0.01 0.00 0.00 57.90 56.96 3h9k n TYR 153 Cb 0.47 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.71 3h9k n TYR 153 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3h9k n SER 154 N 0.66 2.84 0.00 7.72 3.41 -1.26 -0.03 113.62 126.96 3h9k n SER 154 Ca 0.10 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 3h9k n SER 154 Cb 0.37 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 3h9k n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9k n GLY 155 N 4.79 1.83 3.98 5.00 0.00 -1.26 -5.07 105.19 114.46 3h9k n GLY 155 Ca 0.28 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 3h9k n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h9k s GLN 156 N -0.85 3.19 1.08 1.61 -0.21 0.96 -5.00 119.66 120.44 3h9k s GLN 156 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 54.51 3h9k s GLN 156 Cb 0.00 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.21 3h9k s GLN 156 CO 0.00 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.68 3h9k n GLY 157 N -1.65 -1.54 3.44 3.09 0.00 -1.26 -4.56 105.19 102.71 3h9k n GLY 157 Ca -0.02 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 3h9k n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9k s VAL 158 N -0.94 3.93 -1.10 1.61 1.01 0.28 -4.78 120.40 120.41 3h9k s VAL 158 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 3h9k s VAL 158 Cb 0.00 -2.78 0.05 0.00 0.00 0.00 0.00 36.38 33.65 3h9k s VAL 158 CO 0.00 0.43 1.58 -0.62 0.00 0.00 0.00 175.10 176.48 3h9k s ASP 159 N 1.02 6.49 0.26 3.32 -1.08 -1.22 -2.01 116.67 123.45 3h9k s ASP 159 Ca 0.02 -1.72 -0.02 0.00 -0.52 0.00 0.00 52.55 50.31 3h9k s ASP 159 Cb -0.14 -2.57 0.32 0.00 -1.46 0.00 0.00 42.92 39.07 3h9k s ASP 159 CO 0.02 -1.51 1.75 1.56 0.52 0.00 0.00 175.17 177.50 3h9k h GLN 160 N 9.20 0.79 0.09 4.34 4.20 -1.18 -1.95 115.11 130.60 3h9k h GLN 160 Ca 0.27 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 3h9k h GLN 160 Cb 0.97 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.66 3h9k h GLN 160 CO 1.42 0.81 -0.04 1.25 -0.67 0.00 0.00 178.83 181.60 3h9k h LEU 161 N 0.73 -0.10 -0.98 1.46 5.85 -1.82 -1.08 115.31 119.37 3h9k h LEU 161 Ca 0.14 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 3h9k h LEU 161 Cb 0.48 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3h9k h LEU 161 CO 0.02 -0.01 -0.16 -0.61 -0.34 0.00 0.00 178.44 177.34 3h9k h GLN 162 N -0.19 0.55 -0.80 1.25 5.75 -1.85 -1.63 115.11 118.19 3h9k h GLN 162 Ca -0.01 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.26 3h9k h GLN 162 Cb 0.16 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 3h9k h GLN 162 CO 0.02 0.70 0.33 -0.22 -2.65 0.00 0.00 178.83 177.01 3h9k h LYS 163 N 0.50 1.19 -0.25 1.69 3.64 -1.09 -0.53 116.57 121.71 3h9k h LYS 163 Ca 0.09 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 3h9k h LYS 163 Cb 0.57 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3h9k h LYS 163 CO 0.04 0.95 0.06 0.28 -2.27 0.00 0.00 179.45 178.51 3h9k h VAL 164 N 1.16 1.21 -0.02 2.00 2.07 -0.79 -0.50 116.25 121.38 3h9k h VAL 164 Ca 0.27 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.12 3h9k h VAL 164 Cb 0.20 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3h9k h VAL 164 CO -0.02 0.22 -0.13 0.40 0.02 0.00 0.00 177.57 178.06 3h9k h ILE 165 N 0.24 0.67 -0.11 4.57 2.04 -0.97 -1.57 117.51 122.38 3h9k h ILE 165 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 3h9k h ILE 165 Cb 0.28 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3h9k h ILE 165 CO 0.00 0.00 -0.09 0.44 0.00 0.00 0.00 178.15 178.50 3h9k h ASP 166 N -0.21 -0.30 -0.40 1.72 3.45 -0.93 -2.39 116.42 117.36 3h9k h ASP 166 Ca 0.05 0.06 0.06 0.00 0.43 0.00 0.00 57.03 57.63 3h9k h ASP 166 Cb 0.28 0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.15 3h9k h ASP 166 CO -0.14 -0.13 0.11 0.74 -1.57 0.00 0.00 179.24 178.25 3h9k h THR 167 N -0.11 0.83 -0.97 0.35 2.02 -0.89 -1.02 112.91 113.12 3h9k h THR 167 Ca 0.08 -0.08 0.10 0.00 0.77 0.00 0.00 66.41 67.27 3h9k h THR 167 Cb 0.22 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 3h9k h THR 167 CO -0.18 0.05 0.62 0.40 0.37 0.00 0.00 175.52 176.77 3h9k h ILE 168 N 0.25 0.98 -0.15 3.11 2.04 -1.00 0.50 117.51 123.25 3h9k h ILE 168 Ca 0.19 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 3h9k h ILE 168 Cb 0.21 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 3h9k h ILE 168 CO -0.22 0.18 -0.34 0.11 0.00 0.00 0.00 178.15 177.87 3h9k h LYS 169 N 1.01 0.30 0.00 2.37 1.57 -0.72 -3.20 116.57 117.89 3h9k h LYS 169 Ca 0.45 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3h9k h LYS 169 Cb 0.38 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3h9k h LYS 169 CO -0.21 0.61 -1.32 0.25 -0.57 0.00 0.00 179.45 178.22 3h9k n THR 170 N -4.08 0.00 -2.99 -0.16 -2.24 -0.68 -4.80 114.28 99.33 3h9k n THR 170 Ca -0.01 -0.24 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 3h9k n THR 170 Cb 0.44 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3h9k n THR 170 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h9k n ASN 171 N -1.76 -0.97 0.13 3.42 3.02 0.17 -4.98 115.26 114.28 3h9k n ASN 171 Ca -0.01 -3.08 0.09 0.00 -0.03 0.00 0.00 54.58 51.54 3h9k n ASN 171 Cb 0.26 0.47 0.47 0.00 -0.61 0.00 0.00 39.78 40.36 3h9k n ASN 171 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3h9k n PRO 172 N 1.10 0.11 0.13 3.52 -0.04 -1.21 -1.56 135.00 137.06 3h9k n PRO 172 Ca 0.16 0.60 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 3h9k n PRO 172 Cb 0.61 -1.86 0.15 0.00 -0.04 0.00 0.00 33.50 32.35 3h9k n PRO 172 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3h9k h ASP 173 N 0.00 0.00 -1.23 3.54 5.19 -1.90 -3.29 116.42 118.73 3h9k h ASP 173 Ca 0.00 -0.05 -0.71 0.00 -0.62 0.00 0.00 57.03 55.65 3h9k h ASP 173 Cb 0.01 0.00 0.08 0.00 0.18 0.00 0.00 39.33 39.60 3h9k h ASP 173 CO 0.00 0.02 -0.09 -0.67 -3.12 0.00 0.00 179.24 175.38 3h9k n ASP 174 N -2.64 -0.10 -1.54 6.45 2.03 -0.60 -4.88 116.55 115.27 3h9k n ASP 174 Ca 0.03 1.15 -0.04 0.00 0.52 0.00 0.00 54.79 56.44 3h9k n ASP 174 Cb 0.50 -1.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.15 3h9k n ASP 174 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3h9k n ARG 175 N 1.39 2.81 -0.29 -0.67 1.74 -1.26 -4.28 116.66 116.10 3h9k n ARG 175 Ca 0.18 -3.05 0.06 0.00 -0.77 0.00 0.00 57.85 54.27 3h9k n ARG 175 Cb 0.18 -2.01 0.09 0.00 -1.02 0.00 0.00 32.46 29.69 3h9k n ARG 175 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3h9k n ARG 176 N -0.65 0.79 -2.52 5.56 1.74 -1.26 -4.94 116.66 115.38 3h9k n ARG 176 Ca 0.37 -2.02 -0.41 0.00 -0.77 0.00 0.00 57.85 55.02 3h9k n ARG 176 Cb 1.21 -1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 31.54 3h9k n ARG 176 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h9k s ILE 177 N -1.77 4.03 0.00 0.55 1.01 -1.26 -4.91 121.20 118.86 3h9k s ILE 177 Ca 0.21 -1.65 0.06 0.00 0.00 0.00 0.00 60.65 59.26 3h9k s ILE 177 Cb 0.18 -5.11 -0.02 0.00 0.01 0.00 0.00 42.46 37.53 3h9k s ILE 177 CO 0.01 -1.91 -0.19 -0.63 0.00 0.00 0.00 174.94 172.22 3h9k s ILE 178 N 5.03 1.54 -0.18 2.92 1.01 -1.26 0.18 121.20 130.45 3h9k s ILE 178 Ca 0.54 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.27 3h9k s ILE 178 Cb 0.03 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.21 3h9k s ILE 178 CO 0.06 0.35 -0.20 -0.32 0.00 0.00 0.00 174.94 174.83 3h9k s MET 179 N -0.68 2.98 -0.16 2.79 1.75 0.27 -4.95 119.30 121.31 3h9k s MET 179 Ca 0.07 -0.83 -0.02 0.00 -1.25 0.00 0.00 55.69 53.66 3h9k s MET 179 Cb -0.08 -2.55 -0.02 0.00 2.84 0.00 0.00 34.83 35.03 3h9k s MET 179 CO 0.00 -0.19 -0.08 0.00 -0.65 0.00 0.00 175.02 174.10 3h9k n ALA 181 N 3.84 3.09 -2.97 0.00 0.00 0.35 -4.72 120.51 120.09 3h9k n ALA 181 Ca -0.18 -0.55 -0.44 0.00 0.00 0.00 0.00 53.44 52.27 3h9k n ALA 181 Cb 0.52 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.36 3h9k n ALA 181 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3h9k s TRP 182 N -1.83 2.94 -0.37 0.00 -0.11 -1.07 -4.83 118.94 113.68 3h9k s TRP 182 Ca 0.14 -0.76 0.00 0.00 1.22 0.00 0.00 56.10 56.70 3h9k s TRP 182 Cb 0.13 -3.96 0.10 0.00 -1.50 0.00 0.00 33.47 28.24 3h9k s TRP 182 CO 0.38 -1.30 0.12 1.21 -4.62 0.00 0.00 176.95 172.74 3h9k s ASN 183 N 3.41 5.01 0.58 5.86 3.84 -1.26 -4.98 114.94 127.40 3h9k s ASN 183 Ca 0.15 -2.02 0.28 0.00 0.21 0.00 0.00 52.86 51.48 3h9k s ASN 183 Cb -0.21 -1.73 1.59 0.00 -0.55 0.00 0.00 41.25 40.35 3h9k s ASN 183 CO 0.09 -0.45 2.05 -0.65 -2.79 0.00 0.00 177.10 175.34 3h9k h PRO 184 N 7.86 0.00 0.00 0.43 0.11 -1.99 -0.98 132.00 137.43 3h9k h PRO 184 Ca -0.10 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.90 3h9k h PRO 184 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3h9k h PRO 184 CO 0.61 0.00 -0.52 -0.09 -0.21 0.00 0.00 178.00 177.79 3h9k h ARG 185 N 0.00 0.00 -0.06 1.05 1.12 -2.03 -3.21 114.38 111.25 3h9k h ARG 185 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 3h9k h ARG 185 Cb 0.67 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.63 3h9k h ARG 185 CO -0.00 0.52 0.00 -0.25 -3.11 0.00 0.00 179.97 177.13 3h9k n ASP 186 N -3.62 2.71 -0.07 -3.80 10.43 -0.47 -4.76 116.55 116.96 3h9k n ASP 186 Ca -0.00 -3.07 -0.15 0.00 2.57 0.00 0.00 54.79 54.14 3h9k n ASP 186 Cb 0.59 -0.45 -0.05 0.00 1.84 0.00 0.00 41.12 43.04 3h9k n ASP 186 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3h9k h LEU 187 N 0.42 0.93 -0.28 0.64 6.46 -1.30 -3.19 115.31 118.99 3h9k h LEU 187 Ca 0.00 -0.55 0.00 0.00 -0.12 0.00 0.00 57.88 57.21 3h9k h LEU 187 Cb 1.10 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 3h9k h LEU 187 CO 0.05 1.31 0.00 -0.81 -0.62 0.00 0.00 178.44 178.37 3h9k n PRO 188 N -4.04 0.18 0.00 5.25 -0.04 -1.26 -2.71 135.00 132.38 3h9k n PRO 188 Ca -0.05 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.83 3h9k n PRO 188 Cb 0.63 -1.77 0.49 0.00 -0.04 0.00 0.00 33.50 32.82 3h9k n PRO 188 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h9k n LEU 189 N -2.09 1.52 -4.83 1.53 4.77 -1.21 -4.91 117.00 111.79 3h9k n LEU 189 Ca 0.04 -0.50 -0.35 0.00 -0.03 0.00 0.00 56.01 55.17 3h9k n LEU 189 Cb 0.31 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 3h9k n LEU 189 CO 0.24 0.26 0.34 -0.04 -1.33 0.00 0.00 177.39 176.85 3h9k s MET 190 N -2.04 4.09 0.38 3.23 -1.94 -1.10 -4.31 119.30 117.62 3h9k s MET 190 Ca 0.36 0.67 0.24 0.00 -1.71 0.00 0.00 55.69 55.26 3h9k s MET 190 Cb 0.21 -2.83 0.54 0.00 2.01 0.00 0.00 34.83 34.76 3h9k s MET 190 CO 0.35 0.39 1.68 0.00 -0.01 0.00 0.00 175.02 177.43 3h9k h ALA 191 N 3.27 1.00 -0.74 3.03 0.00 -1.55 -3.43 119.26 120.85 3h9k h ALA 191 Ca -0.48 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.58 3h9k h ALA 191 Cb 1.19 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.77 3h9k h ALA 191 CO 0.66 0.00 -0.12 -1.17 0.00 0.00 0.00 179.25 178.62 3h9k s LEU 192 N -5.72 -1.03 0.33 0.00 0.20 -1.26 -5.01 118.68 106.19 3h9k s LEU 192 Ca 0.08 0.64 -0.25 0.00 0.69 0.00 0.00 54.13 55.28 3h9k s LEU 192 Cb 0.07 1.86 -0.15 0.00 -0.43 0.00 0.00 46.19 47.55 3h9k s LEU 192 CO 0.64 -0.19 0.55 -2.65 -0.29 0.00 0.00 176.35 174.41 3h9k n PRO 193 N 5.45 0.46 -1.96 0.98 -0.02 -1.26 -4.86 135.00 133.78 3h9k n PRO 193 Ca -0.03 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 3h9k n PRO 193 Cb 0.52 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.63 3h9k n PRO 193 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3h9k s PRO 194 N -1.31 4.23 0.05 0.52 0.02 -1.26 -4.87 135.00 132.38 3h9k s PRO 194 Ca 0.62 2.34 0.23 0.00 0.02 0.00 0.00 61.00 64.21 3h9k s PRO 194 Cb -0.72 -3.13 0.11 0.00 0.02 0.00 0.00 34.50 30.77 3h9k s PRO 194 CO 0.59 -0.53 1.09 0.00 -0.33 0.00 0.00 177.00 177.81 3h9k s HIS 196 N -3.16 4.03 0.12 0.00 3.76 -1.26 -1.78 115.29 116.99 3h9k s HIS 196 Ca 0.05 -2.91 -0.33 0.00 -0.15 0.00 0.00 55.06 51.72 3h9k s HIS 196 Cb 0.15 -3.45 -0.12 0.00 1.11 0.00 0.00 32.58 30.27 3h9k s HIS 196 CO 0.79 -0.81 1.56 0.00 -0.85 0.00 0.00 174.74 175.43 3h9k h ALA 197 N 6.25 -0.86 -2.93 -1.40 0.00 -1.59 -3.38 119.26 115.36 3h9k h ALA 197 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h9k h ALA 197 Cb 0.83 0.90 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 3h9k h ALA 197 CO 0.91 -1.06 0.11 -0.48 0.00 0.00 0.00 179.25 178.72 3h9k s LEU 198 N -10.28 -0.12 -0.05 0.00 0.05 -1.22 -0.50 118.68 106.57 3h9k s LEU 198 Ca -0.16 -0.46 -0.06 0.00 0.05 0.00 0.00 54.13 53.51 3h9k s LEU 198 Cb 0.07 2.36 0.01 0.00 -2.05 0.00 0.00 46.19 46.59 3h9k s LEU 198 CO 0.62 -1.12 0.15 0.00 -0.55 0.00 0.00 176.35 175.45 3h9k s GLN 200 N -0.18 1.57 0.04 0.00 0.74 -0.30 -0.56 119.66 120.97 3h9k s GLN 200 Ca -0.03 -1.15 0.07 0.00 0.05 0.00 0.00 55.36 54.30 3h9k s GLN 200 Cb -0.02 -1.83 -0.03 0.00 1.10 0.00 0.00 33.01 32.23 3h9k s GLN 200 CO 0.00 0.46 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.98 3h9k s PHE 201 N -0.90 2.61 0.08 1.67 0.08 0.13 -1.59 117.98 120.06 3h9k s PHE 201 Ca 0.11 -0.22 0.04 0.00 0.12 0.00 0.00 56.93 56.98 3h9k s PHE 201 Cb -0.10 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 3h9k s PHE 201 CO 0.03 0.28 -0.12 -0.47 -0.10 0.00 0.00 175.22 174.84 3h9k s TYR 202 N -0.95 1.08 -0.05 0.36 5.04 -0.87 -4.37 117.35 117.60 3h9k s TYR 202 Ca 0.15 -0.53 -0.02 0.00 -2.44 0.00 0.00 57.07 54.24 3h9k s TYR 202 Cb -0.11 -0.60 0.03 0.00 0.35 0.00 0.00 41.96 41.64 3h9k s TYR 202 CO 0.06 0.02 0.11 0.08 -1.34 0.00 0.00 175.55 174.47 3h9k s VAL 203 N -1.67 -0.05 -0.26 3.14 1.01 -1.24 -1.46 120.40 119.87 3h9k s VAL 203 Ca -0.01 0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 3h9k s VAL 203 Cb -0.08 -0.18 0.08 0.00 0.00 0.00 0.00 36.38 36.19 3h9k s VAL 203 CO 0.01 0.08 0.64 0.54 0.00 0.00 0.00 175.10 176.37 3h9k s VAL 204 N 1.10 -0.00 -1.34 2.92 0.11 -0.99 -4.61 120.40 117.58 3h9k s VAL 204 Ca -0.09 0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 58.94 3h9k s VAL 204 Cb -0.12 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 3h9k s VAL 204 CO -0.05 0.01 0.86 0.59 -3.33 0.00 0.00 175.10 173.18 3h9k n ASN 205 N 4.17 -2.59 0.00 3.54 3.02 -1.26 -1.70 115.26 120.44 3h9k n ASN 205 Ca -0.20 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 3h9k n ASN 205 Cb 0.58 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 3h9k n ASN 205 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3h9k n SER 206 N -3.02 0.00 -4.77 6.41 7.64 -1.26 -4.97 113.62 113.66 3h9k n SER 206 Ca -0.20 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.32 3h9k n SER 206 Cb 0.63 -1.57 -0.07 0.00 -1.01 0.00 0.00 64.21 62.20 3h9k n SER 206 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h9k s GLU 207 N -0.58 4.09 -0.32 1.43 2.02 -0.69 -0.68 118.70 123.96 3h9k s GLU 207 Ca 0.00 0.11 -0.11 0.00 0.02 0.00 0.00 54.97 54.99 3h9k s GLU 207 Cb 0.00 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 3h9k s GLU 207 CO 0.00 0.39 0.19 -1.17 0.02 0.00 0.00 175.26 174.69 3h9k s LEU 208 N 0.00 4.30 0.29 1.80 2.96 -0.03 -2.35 118.68 125.65 3h9k s LEU 208 Ca 0.17 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.67 3h9k s LEU 208 Cb -0.13 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 3h9k s LEU 208 CO 0.05 -0.21 0.27 -0.44 -1.32 0.00 0.00 176.35 174.70 3h9k s SER 209 N 1.66 5.52 -0.16 3.68 0.01 -0.54 -0.48 113.70 123.39 3h9k s SER 209 Ca 0.05 -0.32 -0.11 0.00 1.31 0.00 0.00 55.95 56.88 3h9k s SER 209 Cb -0.17 -1.25 0.05 0.00 0.21 0.00 0.00 66.02 64.86 3h9k s SER 209 CO 0.08 -0.20 0.40 0.00 0.41 0.00 0.00 173.24 173.93 3h9k s GLN 211 N 0.99 2.52 -0.04 0.00 0.74 -0.62 0.12 119.66 123.37 3h9k s GLN 211 Ca -0.06 -0.80 0.05 0.00 0.05 0.00 0.00 55.36 54.60 3h9k s GLN 211 Cb -0.07 -2.28 -0.02 0.00 1.10 0.00 0.00 33.01 31.74 3h9k s GLN 211 CO -0.08 0.51 -0.18 -1.17 -0.55 0.00 0.00 175.29 173.82 3h9k s LEU 212 N -0.45 2.53 -0.33 3.68 2.96 0.18 -1.15 118.68 126.09 3h9k s LEU 212 Ca 0.05 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3h9k s LEU 212 Cb -0.12 -1.49 0.07 0.00 0.50 0.00 0.00 46.19 45.15 3h9k s LEU 212 CO 0.01 0.34 0.07 -0.47 -1.32 0.00 0.00 176.35 174.98 3h9k s TYR 213 N -0.70 3.37 -0.39 5.38 6.14 0.11 -1.59 117.35 129.68 3h9k s TYR 213 Ca 0.11 -2.02 -0.13 0.00 0.64 0.00 0.00 57.07 55.67 3h9k s TYR 213 Cb -0.10 -2.46 0.02 0.00 0.42 0.00 0.00 41.96 39.84 3h9k s TYR 213 CO 0.00 -0.85 0.25 -1.14 0.64 0.00 0.00 175.55 174.45 3h9k s GLN 214 N 1.22 2.91 0.22 4.97 0.74 -0.34 -1.85 119.66 127.54 3h9k s GLN 214 Ca -0.01 -1.04 -0.07 0.00 0.05 0.00 0.00 55.36 54.29 3h9k s GLN 214 Cb -0.21 -3.84 0.32 0.00 1.10 0.00 0.00 33.01 30.38 3h9k s GLN 214 CO -0.02 -0.71 1.78 0.07 -0.55 0.00 0.00 175.29 175.85 3h9k h ARG 215 N 8.52 0.57 -3.29 1.67 0.11 -1.65 0.10 114.38 120.41 3h9k h ARG 215 Ca -0.26 -0.03 -0.14 0.00 0.10 0.00 0.00 59.98 59.64 3h9k h ARG 215 Cb 1.11 -0.13 -0.21 0.00 1.11 0.00 0.00 29.97 31.85 3h9k h ARG 215 CO 0.69 0.37 -0.41 -1.54 0.10 0.00 0.00 179.97 179.19 3h9k s SER 216 N -5.49 -0.09 -0.19 0.08 1.04 -1.26 -0.22 113.70 107.56 3h9k s SER 216 Ca -0.13 0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.23 3h9k s SER 216 Cb 0.18 0.29 0.08 0.00 0.10 0.00 0.00 66.02 66.67 3h9k s SER 216 CO 0.76 -0.35 0.43 -0.83 0.98 0.00 0.00 173.24 174.23 3h9k s GLY 217 N -1.11 -0.37 -0.71 7.32 0.00 -1.23 -4.90 107.32 106.33 3h9k s GLY 217 Ca -0.12 1.57 -0.26 0.00 0.00 0.00 0.00 44.72 45.91 3h9k s GLY 217 CO 0.02 2.16 1.73 -0.35 0.00 0.00 0.00 173.10 176.67 3h9k s ASP 218 N 2.15 5.51 0.38 1.64 2.15 -1.26 -3.18 116.67 124.04 3h9k s ASP 218 Ca -0.05 -0.09 0.19 0.00 0.43 0.00 0.00 52.55 53.03 3h9k s ASP 218 Cb -0.10 -2.54 1.17 0.00 -0.30 0.00 0.00 42.92 41.15 3h9k s ASP 218 CO -0.13 -2.28 1.68 0.24 -0.17 0.00 0.00 175.17 174.52 3h9k h MET 219 N 13.06 0.28 0.00 4.34 2.86 -1.68 -2.61 114.93 131.18 3h9k h MET 219 Ca -0.18 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3h9k h MET 219 Cb 1.11 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.70 3h9k h MET 219 CO 1.24 0.19 0.00 0.41 1.06 0.00 0.00 176.91 179.81 3h9k n GLY 220 N -1.40 -1.04 3.13 8.32 0.00 -1.26 -4.38 105.19 108.57 3h9k n GLY 220 Ca 0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 3h9k n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9k s LEU 221 N -3.28 5.42 0.00 0.99 1.43 -1.19 -4.69 118.68 117.37 3h9k s LEU 221 Ca 0.00 -2.58 0.00 0.00 -1.03 0.00 0.00 54.13 50.52 3h9k s LEU 221 Cb 0.00 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.32 3h9k s LEU 221 CO 0.00 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.73 3h9k n GLY 222 N 3.90 0.23 0.11 -3.19 0.00 -1.15 -4.69 105.19 100.40 3h9k n GLY 222 Ca 0.05 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 3h9k n GLY 222 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h9k h VAL 223 N 0.00 0.78 -0.54 1.61 2.07 -1.67 -0.54 116.25 117.96 3h9k h VAL 223 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3h9k h VAL 223 Cb 0.00 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3h9k h VAL 223 CO 0.00 0.00 0.36 -0.65 0.02 0.00 0.00 177.57 177.30 3h9k h PRO 224 N -0.00 0.48 -0.08 1.57 0.11 -1.85 0.40 132.00 132.63 3h9k h PRO 224 Ca 0.10 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 3h9k h PRO 224 Cb 0.16 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 3h9k h PRO 224 CO -0.23 0.31 -0.05 0.35 -0.21 0.00 0.00 178.00 178.18 3h9k h PHE 225 N 0.49 0.20 -0.27 0.65 3.57 -1.82 -2.83 116.94 116.92 3h9k h PHE 225 Ca 0.23 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.69 3h9k h PHE 225 Cb 0.30 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3h9k h PHE 225 CO -0.00 0.56 0.17 -0.91 -2.23 0.00 0.00 178.31 175.90 3h9k h ASN 226 N -0.22 0.29 0.02 0.41 -0.26 0.16 0.11 115.58 116.09 3h9k h ASN 226 Ca 0.02 -0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.78 3h9k h ASN 226 Cb 0.51 -0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.66 3h9k h ASN 226 CO 0.01 0.21 -0.30 0.40 -1.06 0.00 0.00 177.43 176.69 3h9k h ILE 227 N 0.35 0.33 -0.73 2.81 2.04 -0.30 -2.11 117.51 119.91 3h9k h ILE 227 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 3h9k h ILE 227 Cb -0.03 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 3h9k h ILE 227 CO -0.03 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.57 3h9k h ALA 228 N 0.27 0.96 -0.63 1.87 0.00 -1.23 -1.02 119.26 119.48 3h9k h ALA 228 Ca 0.06 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.06 3h9k h ALA 228 Cb 0.54 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 3h9k h ALA 228 CO -0.24 0.22 0.20 1.03 0.00 0.00 0.00 179.25 180.46 3h9k h SER 229 N 0.87 0.15 1.12 0.00 0.87 -0.14 0.04 113.55 116.46 3h9k h SER 229 Ca 0.30 0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.82 3h9k h SER 229 Cb 0.05 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 3h9k h SER 229 CO -0.12 0.08 -0.93 1.88 -0.53 0.00 0.00 176.83 177.21 3h9k h TYR 230 N 0.36 0.00 0.00 2.24 0.05 -1.18 -2.86 116.97 115.58 3h9k h TYR 230 Ca 0.33 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.04 3h9k h TYR 230 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 3h9k h TYR 230 CO -0.20 0.54 -0.32 0.00 -1.05 0.00 0.00 178.16 177.13 3h9k h ALA 231 N 1.46 1.18 0.01 3.88 0.00 -0.73 -1.63 119.26 123.43 3h9k h ALA 231 Ca -0.07 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 3h9k h ALA 231 Cb 1.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3h9k h ALA 231 CO 0.06 0.40 -0.86 1.25 0.00 0.00 0.00 179.25 180.10 3h9k h LEU 232 N 0.00 0.11 -0.65 0.00 5.85 -0.94 -2.74 115.31 116.94 3h9k h LEU 232 Ca -0.00 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 3h9k h LEU 232 Cb 0.70 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3h9k h LEU 232 CO 0.04 0.92 -0.66 0.25 -0.34 0.00 0.00 178.44 178.66 3h9k h LEU 233 N 0.04 0.09 -0.04 2.25 5.85 -1.16 -2.35 115.31 119.99 3h9k h LEU 233 Ca -0.03 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3h9k h LEU 233 Cb 1.51 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.51 3h9k h LEU 233 CO 0.12 0.72 -0.05 0.74 -0.34 0.00 0.00 178.44 179.63 3h9k h THR 234 N 0.05 1.40 -0.52 1.05 2.02 -1.28 -1.55 112.91 114.08 3h9k h THR 234 Ca -0.01 -1.26 0.09 0.00 0.77 0.00 0.00 66.41 66.00 3h9k h THR 234 Cb 1.17 2.15 -0.08 0.00 -1.74 0.00 0.00 68.15 69.65 3h9k h THR 234 CO 0.09 0.34 0.07 1.88 0.37 0.00 0.00 175.52 178.28 3h9k h TYR 235 N -0.37 0.11 -0.01 3.16 0.05 -1.44 0.91 116.97 119.38 3h9k h TYR 235 Ca 0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 3h9k h TYR 235 Cb 0.58 0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 3h9k h TYR 235 CO 0.10 -0.05 0.00 0.52 -1.05 0.00 0.00 178.16 177.69 3h9k h MET 236 N 0.20 0.02 -0.37 4.88 2.86 -1.42 0.96 114.93 122.05 3h9k h MET 236 Ca 0.26 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.82 3h9k h MET 236 Cb 0.37 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 3h9k h MET 236 CO -0.37 0.17 -0.12 0.82 1.06 0.00 0.00 176.91 178.47 3h9k h ILE 237 N -0.14 1.25 -0.61 -1.22 2.04 -0.70 0.03 117.51 118.16 3h9k h ILE 237 Ca 0.00 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 3h9k h ILE 237 Cb 0.16 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3h9k h ILE 237 CO -0.00 0.37 0.36 0.00 0.00 0.00 0.00 178.15 178.88 3h9k h ALA 238 N 1.28 0.78 -0.60 1.87 0.00 0.11 -1.55 119.26 121.15 3h9k h ALA 238 Ca 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h9k h ALA 238 Cb 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3h9k h ALA 238 CO 0.03 0.27 0.36 1.25 0.00 0.00 0.00 179.25 181.16 3h9k h HIS 239 N 0.82 0.79 0.00 0.00 -0.00 0.20 -0.74 115.15 116.23 3h9k h HIS 239 Ca 0.22 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.53 3h9k h HIS 239 Cb -0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 3h9k h HIS 239 CO -0.02 0.54 -0.28 0.82 -0.00 0.00 0.00 177.93 179.00 3h9k h ILE 240 N 0.81 0.91 -0.03 6.26 1.08 -0.67 -3.10 117.51 122.78 3h9k h ILE 240 Ca 0.22 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 3h9k h ILE 240 Cb -0.02 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 3h9k h ILE 240 CO -0.04 0.27 -0.04 0.35 -0.69 0.00 0.00 178.15 178.01 3h9k n THR 241 N -3.78 0.00 -3.02 -0.27 -2.24 -0.61 -4.98 114.28 99.37 3h9k n THR 241 Ca -0.01 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 3h9k n THR 241 Cb 0.38 1.47 0.05 0.00 -2.10 0.00 0.00 70.33 70.12 3h9k n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9k n GLY 242 N 1.34 0.09 3.45 3.38 0.00 -0.39 -4.94 105.19 108.12 3h9k n GLY 242 Ca 0.13 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 3h9k n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9k s LEU 243 N -4.47 2.54 -0.19 0.99 1.43 -0.54 -5.05 118.68 113.39 3h9k s LEU 243 Ca 0.24 -1.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.07 3h9k s LEU 243 Cb -0.11 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 3h9k s LEU 243 CO 0.40 -0.29 0.10 -0.75 0.23 0.00 0.00 176.35 176.04 3h9k s LYS 244 N -3.69 4.08 0.23 1.70 2.20 0.14 -4.36 119.74 120.03 3h9k s LYS 244 Ca 0.30 -0.28 -0.31 0.00 -0.36 0.00 0.00 55.97 55.31 3h9k s LYS 244 Cb 0.03 -3.33 -0.14 0.00 -1.51 0.00 0.00 37.83 32.88 3h9k s LYS 244 CO 0.13 0.27 1.30 -2.30 -0.36 0.00 0.00 175.35 174.39 3h9k n PRO 245 N 3.60 1.73 0.00 4.03 -0.02 -1.26 -0.85 135.00 142.22 3h9k n PRO 245 Ca -0.16 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3h9k n PRO 245 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3h9k n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9k n GLY 246 N 1.99 0.28 3.47 -1.23 0.00 0.37 -4.18 105.19 105.89 3h9k n GLY 246 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 3h9k n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h9k s ASP 247 N -0.56 3.67 -0.17 1.61 -0.00 -1.26 -0.36 116.67 119.61 3h9k s ASP 247 Ca 0.00 -0.87 0.01 0.00 -0.00 0.00 0.00 52.55 51.69 3h9k s ASP 247 Cb 0.00 -0.37 0.01 0.00 -0.00 0.00 0.00 42.92 42.56 3h9k s ASP 247 CO 0.00 0.08 -0.19 0.12 -0.00 0.00 0.00 175.17 175.18 3h9k s PHE 248 N -1.99 2.77 -0.26 4.23 5.36 0.88 -1.18 117.98 127.78 3h9k s PHE 248 Ca 0.25 -1.51 -0.07 0.00 -0.96 0.00 0.00 56.93 54.64 3h9k s PHE 248 Cb -0.07 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.69 3h9k s PHE 248 CO 0.13 -0.73 0.07 0.42 -1.46 0.00 0.00 175.22 173.65 3h9k s ILE 249 N 1.17 4.17 -0.33 3.12 1.09 0.32 -0.71 121.20 130.03 3h9k s ILE 249 Ca 0.02 -0.36 -0.13 0.00 -1.10 0.00 0.00 60.65 59.08 3h9k s ILE 249 Cb -0.14 -3.02 -0.02 0.00 -1.06 0.00 0.00 42.46 38.22 3h9k s ILE 249 CO -0.09 0.25 0.24 -2.28 -0.10 0.00 0.00 174.94 172.96 3h9k s HIS 250 N 1.57 3.23 -0.19 3.97 2.46 0.30 -0.65 115.29 125.98 3h9k s HIS 250 Ca 0.05 -0.16 -0.01 0.00 0.47 0.00 0.00 55.06 55.41 3h9k s HIS 250 Cb -0.16 -2.47 0.00 0.00 -0.13 0.00 0.00 32.58 29.82 3h9k s HIS 250 CO 0.03 -0.34 -0.13 0.99 -2.47 0.00 0.00 174.74 172.82 3h9k s THR 251 N 1.74 2.71 0.06 0.89 2.01 -0.62 -0.02 115.64 122.42 3h9k s THR 251 Ca 0.06 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.36 3h9k s THR 251 Cb -0.17 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 3h9k s THR 251 CO 0.11 0.49 0.07 -0.76 -0.69 0.00 0.00 174.62 173.84 3h9k s LEU 252 N 1.24 3.79 0.00 4.42 1.43 0.17 -1.19 118.68 128.54 3h9k s LEU 252 Ca 0.03 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3h9k s LEU 252 Cb -0.14 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.66 3h9k s LEU 252 CO -0.06 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.32 3h9k n GLY 253 N 0.61 0.39 3.23 -3.19 0.00 0.36 -2.10 105.19 104.49 3h9k n GLY 253 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3h9k n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h9k s ASP 254 N -1.00 6.70 -0.38 1.61 2.15 0.70 -0.96 116.67 125.49 3h9k s ASP 254 Ca 0.00 -3.63 -0.29 0.00 0.43 0.00 0.00 52.55 49.06 3h9k s ASP 254 Cb 0.00 -2.07 0.01 0.00 -0.30 0.00 0.00 42.92 40.56 3h9k s ASP 254 CO 0.00 -0.24 1.31 0.00 -0.17 0.00 0.00 175.17 176.06 3h9k s ALA 255 N -1.27 3.21 0.16 3.66 0.00 -0.85 -3.49 121.76 123.17 3h9k s ALA 255 Ca 0.29 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.20 3h9k s ALA 255 Cb -0.09 -3.86 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 3h9k s ALA 255 CO -0.10 -2.09 -0.13 -3.38 0.00 0.00 0.00 175.76 170.06 3h9k s HIS 256 N 4.78 1.47 -0.15 0.00 -3.43 -1.19 -2.37 115.29 114.39 3h9k s HIS 256 Ca 0.56 -0.63 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 3h9k s HIS 256 Cb -0.14 -0.73 0.02 0.00 -1.43 0.00 0.00 32.58 30.31 3h9k s HIS 256 CO 0.28 0.20 -0.13 0.42 -2.00 0.00 0.00 174.74 173.51 3h9k s ILE 257 N -2.81 1.54 0.65 -5.38 1.01 -1.03 -1.59 121.20 113.59 3h9k s ILE 257 Ca 0.16 -0.63 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 3h9k s ILE 257 Cb -0.01 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 40.99 3h9k s ILE 257 CO 0.04 0.43 1.19 -0.31 0.00 0.00 0.00 174.94 176.29 3h9k s TYR 258 N 1.50 2.32 0.12 3.97 1.51 -1.26 -1.41 117.35 124.09 3h9k s TYR 258 Ca 0.05 1.55 -0.20 0.00 -1.01 0.00 0.00 57.07 57.46 3h9k s TYR 258 Cb -0.13 -3.42 -0.07 0.00 -0.11 0.00 0.00 41.96 38.23 3h9k s TYR 258 CO -0.10 -2.25 1.78 -0.07 -1.11 0.00 0.00 175.55 173.79 3h9k h LEU 259 N 0.33 0.22 -1.90 -1.29 3.38 -1.79 -2.46 115.31 111.81 3h9k h LEU 259 Ca -0.49 -0.01 0.28 0.00 0.09 0.00 0.00 57.88 57.76 3h9k h LEU 259 Cb 1.29 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 3h9k h LEU 259 CO 0.53 0.16 0.71 0.78 0.09 0.00 0.00 178.44 180.71 3h9k h ASN 260 N 0.26 0.08 -0.06 -0.43 4.21 -1.92 0.44 115.58 118.14 3h9k h ASN 260 Ca 0.07 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.59 3h9k h ASN 260 Cb -0.03 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 3h9k h ASN 260 CO -0.01 0.02 0.00 1.41 -1.29 0.00 0.00 177.43 177.56 3h9k n HIS 261 N -4.29 0.06 0.06 1.19 8.25 -0.95 -4.37 115.22 115.17 3h9k n HIS 261 Ca 0.22 -0.03 0.04 0.00 -0.26 0.00 0.00 57.72 57.69 3h9k n HIS 261 Cb 1.03 0.00 0.46 0.00 1.12 0.00 0.00 29.99 32.60 3h9k n HIS 261 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3h9k h ILE 262 N 3.50 1.09 0.00 1.59 1.08 0.12 -2.90 117.51 121.99 3h9k h ILE 262 Ca 0.00 -0.23 -0.09 0.00 -0.39 0.00 0.00 64.86 64.15 3h9k h ILE 262 Cb 0.75 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 3h9k h ILE 262 CO 0.00 0.10 -0.53 -0.33 -0.69 0.00 0.00 178.15 176.70 3h9k h GLU 263 N 0.41 0.00 -0.86 2.37 4.39 -1.76 -3.33 114.58 115.79 3h9k h GLU 263 Ca 0.11 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.88 3h9k h GLU 263 Cb 0.01 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.60 3h9k h GLU 263 CO -0.02 0.74 0.56 -1.00 -1.16 0.00 0.00 179.01 178.13 3h9k h PRO 264 N -1.00 0.90 -0.64 2.33 0.13 -1.82 -2.48 132.00 129.41 3h9k h PRO 264 Ca -0.13 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 3h9k h PRO 264 Cb 0.92 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 3h9k h PRO 264 CO -0.08 0.59 0.32 -0.07 -0.23 0.00 0.00 178.00 178.54 3h9k h LEU 265 N 0.92 0.82 -0.74 1.56 3.38 -1.70 -2.78 115.31 116.78 3h9k h LEU 265 Ca 0.38 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.40 3h9k h LEU 265 Cb 0.28 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 40.70 3h9k h LEU 265 CO -0.15 0.71 0.07 0.11 0.09 0.00 0.00 178.44 179.27 3h9k h LYS 266 N 0.88 0.15 -0.32 1.13 1.79 -1.55 0.23 116.57 118.88 3h9k h LYS 266 Ca 0.22 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.57 3h9k h LYS 266 Cb 0.09 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3h9k h LYS 266 CO -0.03 0.10 -0.25 0.82 -1.08 0.00 0.00 179.45 179.01 3h9k h ILE 267 N 0.16 1.27 0.00 1.86 5.03 -1.56 -2.32 117.51 121.95 3h9k h ILE 267 Ca 0.42 -1.33 -0.04 0.00 -0.12 0.00 0.00 64.86 63.79 3h9k h ILE 267 Cb 0.73 1.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.81 3h9k h ILE 267 CO -0.60 0.43 -0.19 -0.61 -0.68 0.00 0.00 178.15 176.50 3h9k h GLN 268 N 0.56 0.00 0.00 2.37 4.15 -0.42 -1.79 115.11 119.97 3h9k h GLN 268 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3h9k h GLN 268 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 3h9k h GLN 268 CO 0.06 0.19 0.00 -0.11 -1.93 0.00 0.00 178.83 177.04 3h9k n LEU 269 N -3.64 0.00 -0.10 -2.39 0.00 0.48 -2.91 117.00 108.45 3h9k n LEU 269 Ca -0.01 0.36 -0.10 0.00 0.00 0.00 0.00 56.01 56.26 3h9k n LEU 269 Cb 0.32 -0.36 -0.16 0.00 0.00 0.00 0.00 43.42 43.22 3h9k n LEU 269 CO 0.32 -0.13 -1.12 0.00 0.00 0.00 0.00 177.39 176.46 3h9k n GLN 270 N -1.36 0.69 -1.72 1.96 1.13 -0.68 -4.98 117.38 112.42 3h9k n GLN 270 Ca 0.08 0.01 -0.41 0.00 -1.94 0.00 0.00 57.00 54.74 3h9k n GLN 270 Cb 0.18 -1.54 0.01 0.00 0.11 0.00 0.00 30.24 29.00 3h9k n GLN 270 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3h9k n ARG 271 N -2.79 2.11 -2.83 -1.09 1.74 -1.15 -4.94 116.66 107.72 3h9k n ARG 271 Ca -0.32 0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 57.08 3h9k n ARG 271 Cb 1.15 -2.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 3h9k n ARG 271 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3h9k s GLU 272 N -2.20 3.99 0.22 5.56 2.12 -1.26 -5.00 118.70 122.13 3h9k s GLU 272 Ca 0.59 0.76 -0.32 0.00 0.36 0.00 0.00 54.97 56.36 3h9k s GLU 272 Cb -0.50 -3.74 -0.13 0.00 0.26 0.00 0.00 34.13 30.03 3h9k s GLU 272 CO 0.59 -0.78 1.62 -0.35 -0.54 0.00 0.00 175.26 175.80 3h9k n PRO 273 N 6.47 2.50 -3.24 4.30 -0.04 -1.26 -4.90 135.00 138.83 3h9k n PRO 273 Ca 0.07 0.90 -0.31 0.00 -0.04 0.00 0.00 63.50 64.11 3h9k n PRO 273 Cb 0.48 -2.69 -0.05 0.00 -0.04 0.00 0.00 33.50 31.20 3h9k n PRO 273 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3h9k s ARG 274 N 0.49 3.84 0.05 0.54 0.52 -1.26 -5.01 118.95 118.13 3h9k s ARG 274 Ca 0.72 0.39 -0.35 0.00 -0.52 0.00 0.00 55.73 55.98 3h9k s ARG 274 Cb -0.57 -2.54 -0.14 0.00 0.52 0.00 0.00 34.95 32.22 3h9k s ARG 274 CO 0.40 0.20 1.64 -0.35 0.02 0.00 0.00 175.30 177.21 3h9k n PRO 275 N -0.47 1.96 -1.40 3.54 -0.04 -1.26 -4.71 135.00 132.61 3h9k n PRO 275 Ca 0.01 0.71 -0.37 0.00 -0.04 0.00 0.00 63.50 63.81 3h9k n PRO 275 Cb 0.53 -2.48 0.05 0.00 -0.04 0.00 0.00 33.50 31.56 3h9k n PRO 275 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3h9k n PHE 276 N 4.33 -0.60 -0.06 0.54 3.72 -1.26 -4.74 117.46 119.38 3h9k n PHE 276 Ca 0.19 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 58.00 3h9k n PHE 276 Cb 0.27 -1.95 0.00 0.00 -0.94 0.00 0.00 39.48 36.85 3h9k n PHE 276 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3h9k n PRO 277 N -0.40 0.87 -3.71 -1.08 -0.04 -1.25 -4.72 135.00 124.67 3h9k n PRO 277 Ca 0.11 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 3h9k n PRO 277 Cb 0.48 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.81 3h9k n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3h9k s LYS 278 N -0.25 0.14 -0.23 0.54 1.02 -1.01 -1.59 119.74 118.37 3h9k s LYS 278 Ca 0.00 0.54 -0.19 0.00 0.02 0.00 0.00 55.97 56.34 3h9k s LYS 278 Cb 0.00 -0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.14 3h9k s LYS 278 CO 0.00 -0.21 0.54 -1.17 -0.92 0.00 0.00 175.35 173.59 3h9k s LEU 279 N 1.63 4.10 -0.05 3.17 2.96 -1.26 -1.89 118.68 127.34 3h9k s LEU 279 Ca -0.05 0.65 0.06 0.00 -0.22 0.00 0.00 54.13 54.57 3h9k s LEU 279 Cb -0.11 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 43.83 3h9k s LEU 279 CO -0.07 -0.25 -0.25 -0.60 -1.32 0.00 0.00 176.35 173.86 3h9k s ARG 280 N 1.99 2.45 -0.43 1.98 3.52 -0.97 -4.99 118.95 122.51 3h9k s ARG 280 Ca 0.24 -0.90 -0.15 0.00 -0.13 0.00 0.00 55.73 54.79 3h9k s ARG 280 Cb -0.16 -2.13 0.04 0.00 -1.56 0.00 0.00 34.95 31.15 3h9k s ARG 280 CO 0.09 0.41 0.32 0.42 -0.81 0.00 0.00 175.30 175.74 3h9k s ILE 281 N -0.24 5.22 -0.61 4.11 1.01 -1.26 -1.78 121.20 127.65 3h9k s ILE 281 Ca -0.01 -0.79 0.22 0.00 0.00 0.00 0.00 60.65 60.06 3h9k s ILE 281 Cb -0.13 -3.97 0.22 0.00 0.01 0.00 0.00 42.46 38.59 3h9k s ILE 281 CO 0.03 -0.39 1.66 0.18 0.00 0.00 0.00 174.94 176.42 3h9k n LEU 282 N 5.16 0.51 -4.25 2.97 4.77 0.27 -4.81 117.00 121.63 3h9k n LEU 282 Ca -0.11 0.62 -0.16 0.00 -0.03 0.00 0.00 56.01 56.33 3h9k n LEU 282 Cb 0.46 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 3h9k n LEU 282 CO 0.43 -0.47 -0.42 -0.60 -1.33 0.00 0.00 177.39 174.99 3h9k s ARG 283 N -3.23 1.07 -0.45 3.23 3.52 -1.26 -5.10 118.95 116.72 3h9k s ARG 283 Ca 0.05 -1.39 -0.18 0.00 -0.13 0.00 0.00 55.73 54.08 3h9k s ARG 283 Cb 0.09 -0.75 0.04 0.00 -1.56 0.00 0.00 34.95 32.77 3h9k s ARG 283 CO 0.37 0.12 0.53 0.21 -0.81 0.00 0.00 175.30 175.72 3h9k s LYS 284 N -3.37 3.13 -0.07 5.12 2.36 -1.26 -5.04 119.74 120.60 3h9k s LYS 284 Ca 0.14 -0.75 -0.07 0.00 -2.55 0.00 0.00 55.97 52.74 3h9k s LYS 284 Cb -0.00 -4.01 -0.04 0.00 -1.05 0.00 0.00 37.83 32.72 3h9k s LYS 284 CO 0.02 -1.01 0.19 0.08 1.55 0.00 0.00 175.35 176.18 3h9k s VAL 285 N 2.40 5.43 -0.16 4.02 1.01 -1.26 -5.03 120.40 126.81 3h9k s VAL 285 Ca 0.15 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 3h9k s VAL 285 Cb -0.17 -3.47 -0.23 0.00 0.00 0.00 0.00 36.38 32.50 3h9k s VAL 285 CO 0.14 0.53 0.25 -0.62 0.00 0.00 0.00 175.10 175.40 3h9k n GLU 286 N 1.67 0.69 -4.53 2.72 4.71 -1.26 -4.70 120.64 119.94 3h9k n GLU 286 Ca -0.17 0.35 -0.25 0.00 -0.01 0.00 0.00 57.16 57.09 3h9k n GLU 286 Cb 0.54 -1.70 -0.14 0.00 -1.01 0.00 0.00 31.44 29.13 3h9k n GLU 286 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3h9k s LYS 287 N -2.50 1.28 0.48 3.49 1.02 -1.26 -4.93 119.74 117.32 3h9k s LYS 287 Ca -0.26 -0.97 0.24 0.00 0.02 0.00 0.00 55.97 55.01 3h9k s LYS 287 Cb 0.07 -1.41 1.28 0.00 -0.52 0.00 0.00 37.83 37.25 3h9k s LYS 287 CO 0.69 0.35 1.88 0.97 -0.92 0.00 0.00 175.35 178.32 3h9k h ILE 288 N 4.31 0.62 0.00 2.17 6.09 -1.95 0.09 117.51 128.84 3h9k h ILE 288 Ca -0.43 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3h9k h ILE 288 Cb 1.17 0.40 0.00 0.00 0.47 0.00 0.00 36.82 38.86 3h9k h ILE 288 CO 0.43 0.04 0.00 0.47 -3.07 0.00 0.00 178.15 176.02 3h9k n ASP 289 N -4.40 0.00 -0.14 2.19 8.00 -1.26 -3.20 116.55 117.74 3h9k n ASP 289 Ca 0.19 -1.04 0.10 0.00 0.71 0.00 0.00 54.79 54.75 3h9k n ASP 289 Cb 0.82 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.84 3h9k n ASP 289 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3h9k n ASP 290 N -0.90 1.27 -4.76 -2.24 10.43 0.02 -4.99 116.55 115.38 3h9k n ASP 290 Ca 0.16 -1.12 -0.37 0.00 2.57 0.00 0.00 54.79 56.03 3h9k n ASP 290 Cb 0.08 0.83 0.01 0.00 1.84 0.00 0.00 41.12 43.88 3h9k n ASP 290 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3h9k s PHE 291 N -2.85 2.61 0.01 1.24 0.08 -1.20 -5.04 117.98 112.83 3h9k s PHE 291 Ca 0.11 1.48 -0.00 0.00 0.12 0.00 0.00 56.93 58.64 3h9k s PHE 291 Cb 0.17 -3.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.08 3h9k s PHE 291 CO 0.78 -2.05 -0.02 0.15 -0.10 0.00 0.00 175.22 173.99 3h9k s LYS 292 N -2.90 0.24 0.58 0.44 1.02 -1.26 -5.03 119.74 112.83 3h9k s LYS 292 Ca 0.69 -0.45 0.34 0.00 0.02 0.00 0.00 55.97 56.56 3h9k s LYS 292 Cb -0.32 0.09 1.36 0.00 -0.52 0.00 0.00 37.83 38.43 3h9k s LYS 292 CO 0.38 -0.04 1.63 0.00 -0.92 0.00 0.00 175.35 176.40 3h9k h ALA 293 N 5.01 2.93 0.00 5.17 0.00 -1.96 0.48 119.26 130.90 3h9k h ALA 293 Ca -0.30 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h9k h ALA 293 Cb 1.21 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h9k h ALA 293 CO 0.43 -1.51 -0.02 0.93 0.00 0.00 0.00 179.25 179.08 3h9k h GLU 294 N 0.00 0.00 0.00 0.00 3.07 -2.01 -3.27 114.58 112.37 3h9k h GLU 294 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 3h9k h GLU 294 Cb 2.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.33 3h9k h GLU 294 CO -0.01 0.02 0.00 -0.44 -1.40 0.00 0.00 179.01 177.19 3h9k h ASP 295 N 0.00 0.00 -2.20 1.42 3.45 -0.43 -3.45 116.42 115.21 3h9k h ASP 295 Ca -0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 3h9k h ASP 295 Cb 0.88 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.59 3h9k h ASP 295 CO 0.00 0.00 -0.57 -0.36 -1.57 0.00 0.00 179.24 176.75 3h9k s PHE 296 N -3.31 2.98 -0.28 4.55 0.40 -1.23 -0.56 117.98 120.52 3h9k s PHE 296 Ca 0.05 -0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.21 3h9k s PHE 296 Cb 0.10 -1.33 0.16 0.00 0.51 0.00 0.00 43.02 42.46 3h9k s PHE 296 CO 0.46 0.55 0.53 -1.14 0.70 0.00 0.00 175.22 176.32 3h9k s GLN 297 N -3.78 0.49 -0.38 0.44 0.74 -0.73 -4.92 119.66 111.52 3h9k s GLN 297 Ca 0.32 0.91 -0.25 0.00 0.05 0.00 0.00 55.36 56.39 3h9k s GLN 297 Cb -0.07 0.27 0.02 0.00 1.10 0.00 0.00 33.01 34.33 3h9k s GLN 297 CO 0.23 -0.57 0.90 0.42 -0.55 0.00 0.00 175.29 175.72 3h9k s ILE 298 N 2.76 4.60 -0.14 -2.34 -1.09 -1.26 -2.28 121.20 121.45 3h9k s ILE 298 Ca 0.15 1.09 0.01 0.00 -2.23 0.00 0.00 60.65 59.67 3h9k s ILE 298 Cb -0.15 -4.32 -0.00 0.00 -1.58 0.00 0.00 42.46 36.41 3h9k s ILE 298 CO -0.19 -0.55 -0.17 -1.83 -1.23 0.00 0.00 174.94 170.97 3h9k s GLU 299 N 3.43 3.19 0.00 2.79 -1.05 -0.79 -4.63 118.70 121.64 3h9k s GLU 299 Ca 0.37 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 3h9k s GLU 299 Cb -0.12 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 31.02 3h9k s GLU 299 CO 0.19 0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.88 3h9k n GLY 300 N 3.89 0.99 3.56 -3.83 0.00 -1.26 -2.41 105.19 106.12 3h9k n GLY 300 Ca -0.19 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3h9k n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h9k s TYR 301 N -2.00 2.66 -0.73 1.61 5.04 -1.26 -4.34 117.35 118.33 3h9k s TYR 301 Ca 0.00 0.28 0.04 0.00 -2.44 0.00 0.00 57.07 54.94 3h9k s TYR 301 Cb 0.00 -4.38 0.26 0.00 0.35 0.00 0.00 41.96 38.20 3h9k s TYR 301 CO 0.00 -1.52 0.90 -1.71 -1.34 0.00 0.00 175.55 171.88 3h9k n ASN 302 N 8.14 4.32 -4.78 4.32 4.05 -1.26 -5.09 115.26 124.96 3h9k n ASN 302 Ca 0.06 -3.44 -0.30 0.00 0.45 0.00 0.00 54.58 51.36 3h9k n ASN 302 Cb 0.49 -0.80 0.11 0.00 1.23 0.00 0.00 39.78 40.81 3h9k n ASN 302 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h9k s PRO 303 N -2.54 1.71 0.21 1.20 0.04 -1.26 -4.79 135.00 129.57 3h9k s PRO 303 Ca 0.38 0.65 -0.20 0.00 0.04 0.00 0.00 61.00 61.87 3h9k s PRO 303 Cb 0.13 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.71 3h9k s PRO 303 CO 0.01 -1.88 0.72 -1.01 0.04 0.00 0.00 177.00 174.88 3h9k s HIS 304 N -3.10 3.67 0.13 0.56 3.76 -0.18 -5.01 115.29 115.11 3h9k s HIS 304 Ca 0.62 1.39 -0.34 0.00 -0.15 0.00 0.00 55.06 56.58 3h9k s HIS 304 Cb -0.15 -2.62 -0.14 0.00 1.11 0.00 0.00 32.58 30.78 3h9k s HIS 304 CO 0.55 0.36 1.56 -2.30 -0.85 0.00 0.00 174.74 174.06 3h9k n PRO 305 N 0.81 1.99 0.00 8.40 -0.02 -1.26 -4.63 135.00 140.29 3h9k n PRO 305 Ca -0.03 0.72 0.10 0.00 -2.02 0.00 0.00 63.50 62.27 3h9k n PRO 305 Cb 0.51 -2.47 0.59 0.00 -0.02 0.00 0.00 33.50 32.11 3h9k n PRO 305 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73