#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5bj4 n ARG 2 N 0.00 0.90 0.00 2.12 1.74 -1.26 -5.09 116.66 115.07 5bj4 n ARG 2 Ca 0.00 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.57 5bj4 n ARG 2 Cb 0.00 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 5bj4 n ARG 2 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 5bj4 n GLY 3 N 1.74 2.80 3.82 -0.13 0.00 -1.26 -5.08 105.19 107.08 5bj4 n GLY 3 Ca 0.05 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 5bj4 n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj4 s LEU 4 N 0.00 3.24 0.77 0.99 1.43 -1.26 -5.05 118.68 118.79 5bj4 s LEU 4 Ca 0.00 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 5bj4 s LEU 4 Cb 0.00 -4.50 0.05 0.00 0.03 0.00 0.00 46.19 41.77 5bj4 s LEU 4 CO 0.00 -1.31 1.08 -0.94 0.23 0.00 0.00 176.35 175.41 5bj4 s SER 5 N -3.57 4.66 0.15 2.29 1.04 -1.26 -4.93 113.70 112.07 5bj4 s SER 5 Ca 0.59 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 58.49 5bj4 s SER 5 Cb -0.14 -2.35 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 5bj4 s SER 5 CO 0.50 -1.90 1.54 0.03 0.98 0.00 0.00 173.24 174.39 5bj4 h ARG 6 N -1.04 0.96 -0.71 4.02 3.08 -1.98 -2.56 114.38 116.15 5bj4 h ARG 6 Ca -0.45 -0.41 0.03 0.00 0.07 0.00 0.00 59.98 59.21 5bj4 h ARG 6 Cb 1.24 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 5bj4 h ARG 6 CO 0.56 1.08 0.47 0.07 -1.07 0.00 0.00 179.97 181.07 5bj4 h ARG 7 N 0.80 0.85 0.00 0.04 0.11 -1.94 0.97 114.38 115.22 5bj4 h ARG 7 Ca 0.10 -0.05 -0.18 0.00 0.10 0.00 0.00 59.98 59.95 5bj4 h ARG 7 Cb 0.78 -0.19 -0.03 0.00 1.11 0.00 0.00 29.97 31.65 5bj4 h ARG 7 CO 0.06 0.56 -0.86 -0.24 0.10 0.00 0.00 179.97 179.60 5bj4 h VAL 8 N 0.88 1.52 0.00 0.08 3.04 -1.92 -3.17 116.25 116.67 5bj4 h VAL 8 Ca 0.28 -3.05 -0.04 0.00 -1.01 0.00 0.00 66.70 62.88 5bj4 h VAL 8 Cb 0.02 2.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.99 5bj4 h VAL 8 CO -0.07 0.84 -0.31 1.56 -1.01 0.00 0.00 177.57 178.58 5bj4 h GLN 9 N 0.00 0.00 -0.00 4.17 4.20 -0.96 -3.09 115.11 119.42 5bj4 h GLN 9 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 5bj4 h GLN 9 Cb 1.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.40 5bj4 h GLN 9 CO 0.11 0.17 -0.10 0.00 -0.67 0.00 0.00 178.83 178.34 5bj4 n ALA 10 N -2.16 2.58 -1.77 3.87 0.00 0.27 -4.89 120.51 118.42 5bj4 n ALA 10 Ca 0.02 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 5bj4 n ALA 10 Cb 0.61 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 5bj4 n ALA 10 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 5bj4 s MET 11 N -2.98 4.41 0.03 0.00 -1.94 -1.17 -5.01 119.30 112.63 5bj4 s MET 11 Ca 0.14 2.05 -0.20 0.00 -1.71 0.00 0.00 55.69 55.96 5bj4 s MET 11 Cb 0.19 -3.06 -0.06 0.00 2.01 0.00 0.00 34.83 33.90 5bj4 s MET 11 CO 0.56 -0.08 0.59 0.15 -0.01 0.00 0.00 175.02 176.24 5bj4 s LYS 12 N -1.74 4.28 0.00 2.03 -0.14 -1.26 -5.08 119.74 117.83 5bj4 s LYS 12 Ca 0.48 0.75 0.00 0.00 -1.36 0.00 0.00 55.97 55.84 5bj4 s LYS 12 Cb -0.36 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.48 5bj4 s LYS 12 CO 0.48 0.47 0.00 -0.35 -0.76 0.00 0.00 175.35 175.19 5bj4 n PRO 13 N 2.33 1.45 0.00 -1.68 -0.04 -1.26 -5.15 135.00 130.65 5bj4 n PRO 13 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 5bj4 n PRO 13 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 5bj4 n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 5bj4 n GLY 30 N 5.00 0.00 3.73 0.55 0.00 -1.26 -5.16 105.19 108.06 5bj4 n GLY 30 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 5bj4 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5bj4 s VAL 31 N -1.21 3.85 -0.37 1.61 1.01 -1.26 -5.00 120.40 119.03 5bj4 s VAL 31 Ca 0.00 1.52 -0.26 0.00 0.00 0.00 0.00 61.98 63.24 5bj4 s VAL 31 Cb 0.00 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.43 5bj4 s VAL 31 CO 0.00 0.22 0.91 -0.62 0.00 0.00 0.00 175.10 175.62 5bj4 s ASP 32 N 0.21 6.66 -0.06 3.32 2.15 -1.26 -5.03 116.67 122.66 5bj4 s ASP 32 Ca 0.52 0.54 0.02 0.00 0.43 0.00 0.00 52.55 54.06 5bj4 s ASP 32 Cb -0.30 -2.46 -0.03 0.00 -0.30 0.00 0.00 42.92 39.83 5bj4 s ASP 32 CO 0.34 -0.85 -0.10 -0.76 -0.17 0.00 0.00 175.17 173.63 5bj4 s LEU 33 N 3.45 3.01 -0.31 -1.34 1.43 -1.26 -4.74 118.68 118.91 5bj4 s LEU 33 Ca 0.37 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 5bj4 s LEU 33 Cb -0.12 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 5bj4 s LEU 33 CO 0.19 0.36 0.18 -0.69 0.23 0.00 0.00 176.35 176.61 5bj4 s VAL 34 N -0.78 4.84 -0.22 -1.59 1.01 -0.07 -4.98 120.40 118.62 5bj4 s VAL 34 Ca 0.12 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 5bj4 s VAL 34 Cb -0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 5bj4 s VAL 34 CO 0.01 0.08 0.39 0.00 0.00 0.00 0.00 175.10 175.58 5bj4 s ALA 35 N 1.66 3.56 -0.27 5.51 0.00 -1.26 -0.69 121.76 130.27 5bj4 s ALA 35 Ca 0.05 -0.61 0.09 0.00 0.00 0.00 0.00 51.96 51.50 5bj4 s ALA 35 Cb -0.17 -2.65 0.46 0.00 0.00 0.00 0.00 23.12 20.75 5bj4 s ALA 35 CO 0.08 -0.40 1.19 1.28 0.00 0.00 0.00 175.76 177.91 5bj4 n LEU 36 N 4.71 4.29 -0.00 0.00 4.77 -0.11 -4.75 117.00 125.91 5bj4 n LEU 36 Ca -0.08 -4.46 0.08 0.00 -0.03 0.00 0.00 56.01 51.51 5bj4 n LEU 36 Cb 0.51 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.18 5bj4 n LEU 36 CO 0.39 1.90 -0.16 0.35 -1.33 0.00 0.00 177.39 178.55 5bj4 n THR 37 N -0.76 0.00 -1.59 -5.08 -2.24 -1.24 -0.95 114.28 102.42 5bj4 n THR 37 Ca 0.37 -0.17 -0.47 0.00 -2.27 0.00 0.00 64.05 61.52 5bj4 n THR 37 Cb 0.91 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 5bj4 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5bj4 n ALA 38 N -1.50 -0.47 -0.88 6.98 0.00 -1.26 -4.92 120.51 118.44 5bj4 n ALA 38 Ca 0.02 0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.97 5bj4 n ALA 38 Cb 0.28 -2.03 0.19 0.00 0.00 0.00 0.00 19.45 17.89 5bj4 n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj4 n GLY 39 N 1.72 4.18 3.15 0.00 0.00 -1.26 -4.77 105.19 108.22 5bj4 n GLY 39 Ca 0.13 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 5bj4 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 5bj4 s GLU 40 N -2.57 0.61 0.60 1.61 -1.05 -1.26 -5.03 118.70 111.61 5bj4 s GLU 40 Ca 0.34 -0.51 -0.19 0.00 -0.15 0.00 0.00 54.97 54.46 5bj4 s GLU 40 Cb 0.28 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 34.17 5bj4 s GLU 40 CO 0.07 -0.16 1.03 -2.30 0.95 0.00 0.00 175.26 174.84 5bj4 n PRO 41 N 1.03 0.98 0.15 -4.83 -0.02 -1.26 -4.88 135.00 126.16 5bj4 n PRO 41 Ca -0.21 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.77 5bj4 n PRO 41 Cb 0.57 -2.23 0.11 0.00 -0.02 0.00 0.00 33.50 31.93 5bj4 n PRO 41 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 5bj4 h ASP 42 N 0.57 0.00 -4.20 2.55 2.03 -1.98 -3.46 116.42 111.92 5bj4 h ASP 42 Ca -0.49 -0.02 -0.50 0.00 -0.73 0.00 0.00 57.03 55.30 5bj4 h ASP 42 Cb 1.36 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 39.93 5bj4 h ASP 42 CO 0.52 0.01 0.38 -0.36 -1.03 0.00 0.00 179.24 178.75 5bj4 s PHE 43 N -3.27 2.95 0.51 4.15 0.08 -1.26 -5.05 117.98 116.10 5bj4 s PHE 43 Ca 0.04 1.51 -0.05 0.00 0.12 0.00 0.00 56.93 58.55 5bj4 s PHE 43 Cb 0.08 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.49 5bj4 s PHE 43 CO 0.72 -1.18 0.81 0.34 -0.10 0.00 0.00 175.22 175.81 5bj4 s ASP 44 N -2.82 6.02 0.24 1.36 -1.08 -1.26 -4.84 116.67 114.29 5bj4 s ASP 44 Ca 0.64 0.81 -0.30 0.00 -0.52 0.00 0.00 52.55 53.18 5bj4 s ASP 44 Cb -0.16 -2.02 -0.10 0.00 -1.46 0.00 0.00 42.92 39.17 5bj4 s ASP 44 CO 0.38 -0.74 1.42 0.28 0.52 0.00 0.00 175.17 177.04 5bj4 s THR 45 N -2.80 2.73 0.48 1.71 -1.32 -1.22 -4.84 115.64 110.37 5bj4 s THR 45 Ca 0.49 0.61 -0.22 0.00 -1.21 0.00 0.00 61.69 61.36 5bj4 s THR 45 Cb -0.10 -3.39 -0.09 0.00 -1.51 0.00 0.00 72.50 67.41 5bj4 s THR 45 CO 0.44 0.10 0.93 -0.81 -2.21 0.00 0.00 174.62 173.07 5bj4 n PRO 46 N 2.38 1.12 -0.06 7.08 -0.04 -1.26 -4.77 135.00 139.45 5bj4 n PRO 46 Ca 0.07 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 5bj4 n PRO 46 Cb 0.41 -2.02 0.51 0.00 -0.04 0.00 0.00 33.50 32.36 5bj4 n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 5bj4 h GLU 47 N 1.11 0.37 -0.18 0.54 4.39 -1.99 -2.06 114.58 116.76 5bj4 h GLU 47 Ca -0.45 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 5bj4 h GLU 47 Cb 1.35 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 5bj4 h GLU 47 CO 0.54 0.25 -0.07 1.12 -1.16 0.00 0.00 179.01 179.69 5bj4 h HIS 48 N 0.39 0.29 0.02 4.33 2.07 -1.96 0.22 115.15 120.50 5bj4 h HIS 48 Ca 0.25 -0.02 -0.18 0.00 -2.85 0.00 0.00 60.37 57.57 5bj4 h HIS 48 Cb 0.48 -0.09 0.02 0.00 2.57 0.00 0.00 27.41 30.39 5bj4 h HIS 48 CO -0.00 0.36 -0.71 0.28 -3.07 0.00 0.00 177.93 174.79 5bj4 h VAL 49 N 0.27 1.41 -0.66 6.12 2.07 -1.69 -2.44 116.25 121.33 5bj4 h VAL 49 Ca 0.06 -2.16 0.01 0.00 0.82 0.00 0.00 66.70 65.43 5bj4 h VAL 49 Cb 0.30 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 5bj4 h VAL 49 CO 0.01 0.63 0.43 0.11 0.02 0.00 0.00 177.57 178.78 5bj4 h LYS 50 N -0.06 0.85 -0.61 1.57 1.57 -1.12 -1.92 116.57 116.85 5bj4 h LYS 50 Ca -0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 5bj4 h LYS 50 Cb 1.42 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 5bj4 h LYS 50 CO 0.14 0.56 0.26 1.49 -0.57 0.00 0.00 179.45 181.33 5bj4 h GLU 51 N 0.88 0.88 -0.12 3.15 4.57 -0.58 -1.47 114.58 121.88 5bj4 h GLU 51 Ca 0.25 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 5bj4 h GLU 51 Cb -0.08 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 5bj4 h GLU 51 CO -0.06 0.71 -0.29 0.00 -1.18 0.00 0.00 179.01 178.18 5bj4 h ALA 52 N 1.41 1.28 -0.38 2.92 0.00 -0.90 -1.31 119.26 122.28 5bj4 h ALA 52 Ca 0.21 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 5bj4 h ALA 52 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 5bj4 h ALA 52 CO -0.02 0.49 -0.11 0.00 0.00 0.00 0.00 179.25 179.61 5bj4 h ALA 53 N 1.49 0.52 -0.71 0.00 0.00 -0.57 -1.94 119.26 118.06 5bj4 h ALA 53 Ca 0.03 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.62 5bj4 h ALA 53 Cb 0.63 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 5bj4 h ALA 53 CO 0.05 0.40 0.47 0.00 0.00 0.00 0.00 179.25 180.16 5bj4 h ARG 54 N 0.54 0.94 -0.66 0.00 3.08 -0.85 -1.64 114.38 115.79 5bj4 h ARG 54 Ca 0.09 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 5bj4 h ARG 54 Cb 0.63 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 5bj4 h ARG 54 CO 0.04 0.63 0.16 0.00 -1.07 0.00 0.00 179.97 179.73 5bj4 h ARG 55 N 0.96 1.05 -0.80 0.04 3.08 -1.11 -1.93 114.38 115.67 5bj4 h ARG 55 Ca 0.26 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 5bj4 h ARG 55 Cb -0.10 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.77 5bj4 h ARG 55 CO -0.06 0.94 0.40 0.00 -1.07 0.00 0.00 179.97 180.18 5bj4 h ALA 56 N 1.07 1.04 0.27 0.04 0.00 -1.04 0.54 119.26 121.17 5bj4 h ALA 56 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 5bj4 h ALA 56 Cb 0.36 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.83 5bj4 h ALA 56 CO 0.00 0.59 -0.13 -0.07 0.00 0.00 0.00 179.25 179.64 5bj4 h LEU 57 N 1.13 -0.31 -2.00 0.00 3.38 -1.04 -1.26 115.31 115.21 5bj4 h LEU 57 Ca 0.28 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 5bj4 h LEU 57 Cb 0.10 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 5bj4 h LEU 57 CO -0.04 -0.17 -0.10 0.00 0.09 0.00 0.00 178.44 178.23 5bj4 h ALA 58 N 0.29 1.38 -0.40 1.53 0.00 -1.18 -1.65 119.26 119.24 5bj4 h ALA 58 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 5bj4 h ALA 58 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 5bj4 h ALA 58 CO 0.06 0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.48 5bj4 n GLN 59 N -3.75 1.97 -2.24 0.00 6.02 0.17 -4.94 117.38 114.60 5bj4 n GLN 59 Ca -0.02 -1.51 -0.20 0.00 -0.01 0.00 0.00 57.00 55.27 5bj4 n GLN 59 Cb 0.20 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 5bj4 n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 5bj4 n GLY 60 N 1.18 -0.07 2.82 1.08 0.00 -0.62 -4.89 105.19 104.69 5bj4 n GLY 60 Ca 0.15 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 5bj4 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 5bj4 n LYS 61 N -2.81 3.07 -0.19 1.61 5.02 -0.52 -4.48 118.16 119.87 5bj4 n LYS 61 Ca -0.23 -2.88 0.08 0.00 -2.02 0.00 0.00 58.31 53.26 5bj4 n LYS 61 Cb 0.67 -3.20 0.12 0.00 -0.02 0.00 0.00 35.03 32.59 5bj4 n LYS 61 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 5bj4 n THR 62 N 4.71 1.55 -3.25 -0.18 -2.24 -1.26 -4.10 114.28 109.51 5bj4 n THR 62 Ca 0.49 -1.90 -0.19 0.00 -2.27 0.00 0.00 64.05 60.17 5bj4 n THR 62 Cb 0.39 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.52 5bj4 n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 5bj4 s LYS 63 N -2.36 2.66 0.44 -0.78 -0.14 -1.26 -5.03 119.74 113.27 5bj4 s LYS 63 Ca 0.27 -1.41 -0.25 0.00 -1.36 0.00 0.00 55.97 53.21 5bj4 s LYS 63 Cb 0.24 -2.59 -0.09 0.00 -1.68 0.00 0.00 37.83 33.71 5bj4 s LYS 63 CO 0.02 -0.30 1.38 0.66 -0.76 0.00 0.00 175.35 176.35 5bj4 n TYR 64 N -1.76 2.51 -4.06 3.18 4.01 -1.26 -4.73 117.16 115.05 5bj4 n TYR 64 Ca 0.07 0.46 -0.23 0.00 -0.16 0.00 0.00 57.90 58.04 5bj4 n TYR 64 Cb 0.60 -2.43 -0.06 0.00 -0.31 0.00 0.00 39.34 37.14 5bj4 n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5bj4 s ALA 65 N -1.19 3.54 0.67 -0.72 0.00 -1.26 -5.10 121.76 117.70 5bj4 s ALA 65 Ca 0.61 -1.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 5bj4 s ALA 65 Cb -0.47 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 21.83 5bj4 s ALA 65 CO 0.58 0.05 1.21 -2.14 0.00 0.00 0.00 175.76 175.46 5bj4 s PRO 66 N -3.86 2.53 0.37 0.00 0.02 -1.26 -4.71 135.00 128.09 5bj4 s PRO 66 Ca 0.38 1.78 0.12 0.00 0.02 0.00 0.00 61.00 63.30 5bj4 s PRO 66 Cb -0.03 -1.88 0.92 0.00 0.02 0.00 0.00 34.50 33.53 5bj4 s PRO 66 CO 0.23 -1.54 1.83 -1.35 -0.33 0.00 0.00 177.00 175.84 5bj4 h PRO 67 N 0.23 0.56 -0.01 5.54 0.11 -1.91 -0.58 132.00 135.94 5bj4 h PRO 67 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 5bj4 h PRO 67 Cb 1.30 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.28 5bj4 h PRO 67 CO 0.52 0.37 -0.13 0.00 -0.21 0.00 0.00 178.00 178.56 5bj4 n ALA 68 N -2.44 2.82 0.00 -0.75 0.00 -1.26 -4.68 120.51 114.20 5bj4 n ALA 68 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.29 5bj4 n ALA 68 Cb 0.62 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.84 5bj4 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj4 n GLY 69 N 1.26 2.87 3.77 0.00 0.00 -0.23 -1.13 105.19 111.72 5bj4 n GLY 69 Ca 0.15 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 5bj4 n GLY 69 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 5bj4 s ILE 70 N -2.88 2.08 0.40 -0.61 -4.36 -1.26 -4.44 121.20 110.13 5bj4 s ILE 70 Ca 0.00 0.07 0.14 0.00 -0.26 0.00 0.00 60.65 60.61 5bj4 s ILE 70 Cb 0.00 -3.05 0.36 0.00 1.25 0.00 0.00 42.46 41.02 5bj4 s ILE 70 CO 0.00 0.02 1.87 1.55 0.24 0.00 0.00 174.94 178.62 5bj4 h PRO 71 N 3.78 0.48 -0.88 0.37 0.13 -1.97 -1.87 132.00 132.04 5bj4 h PRO 71 Ca -0.49 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 5bj4 h PRO 71 Cb 1.23 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 5bj4 h PRO 71 CO 0.70 0.32 0.45 0.93 -0.23 0.00 0.00 178.00 180.18 5bj4 h GLU 72 N 0.50 1.24 -0.25 0.86 3.07 -2.00 -0.85 114.58 117.16 5bj4 h GLU 72 Ca 0.44 -0.16 -0.18 0.00 -0.50 0.00 0.00 59.36 58.96 5bj4 h GLU 72 Cb 0.95 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 5bj4 h GLU 72 CO -0.18 0.93 -0.55 1.25 -1.40 0.00 0.00 179.01 179.06 5bj4 h LEU 73 N 1.24 0.83 -1.28 1.33 6.46 -1.72 -1.72 115.31 120.45 5bj4 h LEU 73 Ca 0.31 -0.45 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 5bj4 h LEU 73 Cb 0.07 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 5bj4 h LEU 73 CO -0.04 1.21 -0.01 0.03 -0.62 0.00 0.00 178.44 179.01 5bj4 h ARG 74 N 0.57 0.48 -0.20 1.25 3.08 -0.99 0.14 114.38 118.70 5bj4 h ARG 74 Ca 0.01 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 5bj4 h ARG 74 Cb 1.13 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 5bj4 h ARG 74 CO 0.12 0.51 -0.22 0.93 -1.07 0.00 0.00 179.97 180.24 5bj4 h GLU 75 N 0.46 0.50 -0.26 0.04 5.08 -1.00 -1.99 114.58 117.42 5bj4 h GLU 75 Ca 0.10 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 5bj4 h GLU 75 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 5bj4 h GLU 75 CO 0.01 0.86 -0.03 0.00 -1.00 0.00 0.00 179.01 178.84 5bj4 h ALA 76 N 0.64 1.46 -0.41 3.43 0.00 -0.84 -2.49 119.26 121.05 5bj4 h ALA 76 Ca 0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 5bj4 h ALA 76 Cb 0.77 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 5bj4 h ALA 76 CO 0.05 0.38 -0.07 -0.07 0.00 0.00 0.00 179.25 179.55 5bj4 h LEU 77 N 0.39 0.76 -1.51 0.00 4.07 -0.61 -0.84 115.31 117.57 5bj4 h LEU 77 Ca 0.08 -0.35 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 5bj4 h LEU 77 Cb 0.31 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 5bj4 h LEU 77 CO 0.01 0.93 0.08 0.00 -1.08 0.00 0.00 178.44 178.39 5bj4 h ALA 78 N 0.86 1.62 -0.11 1.53 0.00 -0.96 -1.18 119.26 121.02 5bj4 h ALA 78 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 5bj4 h ALA 78 Cb 0.58 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 5bj4 h ALA 78 CO 0.03 0.30 -0.14 0.93 0.00 0.00 0.00 179.25 180.37 5bj4 h GLU 79 N 0.40 0.29 -0.19 0.00 4.39 -1.04 -2.68 114.58 115.74 5bj4 h GLU 79 Ca 0.10 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.64 5bj4 h GLU 79 Cb 0.13 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 5bj4 h GLU 79 CO -0.01 0.72 0.12 -0.22 -1.16 0.00 0.00 179.01 178.47 5bj4 h LYS 80 N -0.13 0.25 -0.61 2.33 3.11 -0.80 0.19 116.57 120.91 5bj4 h LYS 80 Ca 0.01 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 5bj4 h LYS 80 Cb 0.68 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.82 5bj4 h LYS 80 CO 0.03 0.16 0.24 0.74 -2.81 0.00 0.00 179.45 177.82 5bj4 h PHE 81 N 0.26 0.89 0.03 1.91 0.04 -1.29 0.13 116.94 118.90 5bj4 h PHE 81 Ca 0.07 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 5bj4 h PHE 81 Cb -0.02 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 37.85 5bj4 h PHE 81 CO -0.07 0.68 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.22 5bj4 h ARG 82 N 0.87 -0.04 -0.01 1.51 2.43 -1.31 -1.28 114.38 116.56 5bj4 h ARG 82 Ca 0.21 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 5bj4 h ARG 82 Cb 0.17 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 5bj4 h ARG 82 CO -0.02 0.66 0.00 -0.09 -1.51 0.00 0.00 179.97 179.01 5bj4 h ARG 83 N -0.86 0.01 0.03 0.20 2.43 -0.58 -0.80 114.38 114.82 5bj4 h ARG 83 Ca -0.00 -0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 5bj4 h ARG 83 Cb 0.72 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 5bj4 h ARG 83 CO 0.01 0.16 -1.51 0.93 -1.51 0.00 0.00 179.97 178.04 5bj4 h GLU 84 N -0.14 0.07 -0.02 0.20 5.08 -0.92 -3.40 114.58 115.45 5bj4 h GLU 84 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 5bj4 h GLU 84 Cb 0.15 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.45 5bj4 h GLU 84 CO -0.00 0.80 0.00 0.09 -1.00 0.00 0.00 179.01 178.90 5bj4 n ASN 85 N -3.24 1.55 -1.59 1.42 5.03 -0.88 -5.00 115.26 112.55 5bj4 n ASN 85 Ca -0.14 -1.29 -0.16 0.00 0.87 0.00 0.00 54.58 53.86 5bj4 n ASN 85 Cb 1.02 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 39.74 5bj4 n ASN 85 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 5bj4 n GLY 86 N 0.32 0.61 3.72 7.41 0.00 -0.31 -4.62 105.19 112.32 5bj4 n GLY 86 Ca 0.04 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 5bj4 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj4 s LEU 87 N -4.27 4.28 -1.06 0.99 1.02 -0.53 -4.64 118.68 114.47 5bj4 s LEU 87 Ca 0.00 0.86 -0.16 0.00 0.02 0.00 0.00 54.13 54.85 5bj4 s LEU 87 Cb 0.00 -2.74 0.16 0.00 0.02 0.00 0.00 46.19 43.62 5bj4 s LEU 87 CO 0.00 -0.02 1.25 -0.44 0.02 0.00 0.00 176.35 177.17 5bj4 s SER 88 N 0.65 6.87 0.13 2.29 0.01 -1.26 -3.35 113.70 119.03 5bj4 s SER 88 Ca 0.27 -2.57 0.08 0.00 1.31 0.00 0.00 55.95 55.04 5bj4 s SER 88 Cb -0.15 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 5bj4 s SER 88 CO 0.11 -0.87 -0.19 0.68 0.41 0.00 0.00 173.24 173.39 5bj4 s VAL 89 N 1.92 1.74 0.38 3.43 -7.23 -1.26 -5.10 120.40 114.27 5bj4 s VAL 89 Ca 0.37 -1.73 0.07 0.00 -1.81 0.00 0.00 61.98 58.88 5bj4 s VAL 89 Cb -0.04 -1.69 -0.00 0.00 0.56 0.00 0.00 36.38 35.21 5bj4 s VAL 89 CO -0.05 -0.21 0.52 0.42 -0.31 0.00 0.00 175.10 175.47 5bj4 s THR 90 N -1.65 3.56 0.53 5.32 -4.23 -1.26 -4.89 115.64 113.01 5bj4 s THR 90 Ca 0.11 -1.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.83 5bj4 s THR 90 Cb -0.08 -3.21 0.34 0.00 1.34 0.00 0.00 72.50 70.89 5bj4 s THR 90 CO 0.05 -0.08 2.08 -0.65 -0.54 0.00 0.00 174.62 175.48 5bj4 h PRO 91 N 0.78 0.00 0.00 3.99 0.11 -1.92 -1.35 132.00 133.60 5bj4 h PRO 91 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 5bj4 h PRO 91 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 5bj4 h PRO 91 CO 0.49 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.67 5bj4 n GLU 92 N -4.41 0.14 -1.05 1.05 4.71 -1.26 -2.81 120.64 117.01 5bj4 n GLU 92 Ca 0.03 0.24 -0.13 0.00 -0.01 0.00 0.00 57.16 57.29 5bj4 n GLU 92 Cb 0.35 -1.71 0.22 0.00 -1.01 0.00 0.00 31.44 29.29 5bj4 n GLU 92 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 5bj4 n GLU 93 N -1.96 2.61 -4.27 3.49 1.02 -0.51 -4.80 120.64 116.21 5bj4 n GLU 93 Ca 0.04 -3.06 -0.20 0.00 -0.02 0.00 0.00 57.16 53.92 5bj4 n GLU 93 Cb 0.30 -2.10 -0.13 0.00 -0.02 0.00 0.00 31.44 29.50 5bj4 n GLU 93 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 5bj4 s THR 94 N -3.19 1.22 -0.11 2.62 2.01 -1.12 -1.87 115.64 115.20 5bj4 s THR 94 Ca 0.53 -1.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 5bj4 s THR 94 Cb 0.45 -1.13 0.03 0.00 0.01 0.00 0.00 72.50 71.86 5bj4 s THR 94 CO 0.09 -0.10 0.33 -0.51 -0.69 0.00 0.00 174.62 173.74 5bj4 s ILE 95 N -1.09 0.01 -0.14 1.82 2.07 -0.26 -4.98 121.20 118.62 5bj4 s ILE 95 Ca 0.01 -0.08 -0.07 0.00 -1.41 0.00 0.00 60.65 59.10 5bj4 s ILE 95 Cb -0.09 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 5bj4 s ILE 95 CO 0.02 -0.04 0.09 -0.69 -1.91 0.00 0.00 174.94 172.41 5bj4 s VAL 96 N -0.07 5.04 0.28 4.00 1.01 -0.28 -1.66 120.40 128.71 5bj4 s VAL 96 Ca -0.02 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.02 5bj4 s VAL 96 Cb -0.03 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 5bj4 s VAL 96 CO 0.01 0.54 0.11 0.42 0.00 0.00 0.00 175.10 176.18 5bj4 s THR 97 N -0.35 0.55 -1.31 3.92 -4.23 0.02 -4.50 115.64 109.73 5bj4 s THR 97 Ca 0.10 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.43 5bj4 s THR 97 Cb -0.12 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.19 5bj4 s THR 97 CO 0.02 0.00 1.77 0.52 -0.54 0.00 0.00 174.62 176.38 5bj4 n VAL 98 N -0.52 3.93 0.00 2.29 0.31 -1.26 -0.80 118.33 122.28 5bj4 n VAL 98 Ca -0.00 -4.05 0.00 0.00 -0.01 0.00 0.00 64.34 60.27 5bj4 n VAL 98 Cb 0.66 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 5bj4 n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 5bj4 n GLY 99 N 5.19 -2.16 0.28 2.92 0.00 -1.02 -3.43 105.19 106.98 5bj4 n GLY 99 Ca 0.48 -1.49 0.16 0.00 0.00 0.00 0.00 46.02 45.17 5bj4 n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 5bj4 h GLY 100 N 0.00 0.00 1.45 -0.02 0.00 -1.79 -2.24 103.07 100.47 5bj4 h GLY 100 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 5bj4 h GLY 100 CO 0.00 0.00 0.04 1.48 0.00 0.00 0.00 176.54 178.06 5bj4 h SER 101 N 0.00 0.65 0.92 0.19 4.64 -1.93 -2.40 113.55 115.62 5bj4 h SER 101 Ca -0.00 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 5bj4 h SER 101 Cb 0.26 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 5bj4 h SER 101 CO 0.01 0.69 -0.61 -0.61 -0.87 0.00 0.00 176.83 175.43 5bj4 h GLN 102 N 0.66 0.00 -0.56 4.77 4.15 -1.42 -1.55 115.11 121.15 5bj4 h GLN 102 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 5bj4 h GLN 102 Cb 0.34 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 5bj4 h GLN 102 CO 0.01 0.61 0.21 0.00 -1.93 0.00 0.00 178.83 177.73 5bj4 h ALA 103 N 1.39 0.73 -0.24 3.38 0.00 -1.39 -0.28 119.26 122.85 5bj4 h ALA 103 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 5bj4 h ALA 103 Cb 1.24 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 5bj4 h ALA 103 CO 0.08 0.35 -0.24 -0.07 0.00 0.00 0.00 179.25 179.38 5bj4 h LEU 104 N 0.77 0.63 0.19 0.00 3.38 -1.34 -1.99 115.31 116.95 5bj4 h LEU 104 Ca 0.19 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 5bj4 h LEU 104 Cb 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.79 5bj4 h LEU 104 CO -0.01 0.97 -0.09 0.15 0.09 0.00 0.00 178.44 179.55 5bj4 h PHE 105 N 0.29 -0.24 -0.84 1.13 3.57 -1.17 -1.99 116.94 117.69 5bj4 h PHE 105 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 5bj4 h PHE 105 Cb 0.79 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 5bj4 h PHE 105 CO 0.08 -0.14 0.53 -0.91 -2.23 0.00 0.00 178.31 175.63 5bj4 h ASN 106 N -0.26 0.99 -0.06 0.41 4.21 -1.10 -1.70 115.58 118.08 5bj4 h ASN 106 Ca -0.03 -0.04 0.01 0.00 1.21 0.00 0.00 56.30 57.45 5bj4 h ASN 106 Cb 0.20 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 5bj4 h ASN 106 CO 0.04 0.75 -0.02 0.25 -1.29 0.00 0.00 177.43 177.16 5bj4 h LEU 107 N 1.16 -0.07 -0.71 1.61 6.46 -1.15 0.26 115.31 122.87 5bj4 h LEU 107 Ca 0.31 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.99 5bj4 h LEU 107 Cb -0.08 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 5bj4 h LEU 107 CO -0.06 -0.03 -0.04 -0.26 -0.62 0.00 0.00 178.44 177.43 5bj4 h PHE 108 N -0.01 1.04 0.00 1.25 0.04 -1.12 -0.25 116.94 117.89 5bj4 h PHE 108 Ca 0.03 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.58 5bj4 h PHE 108 Cb 0.05 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 5bj4 h PHE 108 CO -0.13 0.95 -0.20 1.96 -0.60 0.00 0.00 178.31 180.29 5bj4 h GLN 109 N 0.87 0.00 0.00 1.51 1.08 -1.08 -0.75 115.11 116.74 5bj4 h GLN 109 Ca 0.15 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.22 5bj4 h GLN 109 Cb 0.57 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 5bj4 h GLN 109 CO 0.03 0.20 -1.06 0.00 -0.95 0.00 0.00 178.83 177.05 5bj4 h ALA 110 N 1.80 0.65 0.00 3.87 0.00 -0.14 -3.39 119.26 122.04 5bj4 h ALA 110 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 5bj4 h ALA 110 Cb 0.42 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 5bj4 h ALA 110 CO 0.03 0.71 -0.33 0.44 0.00 0.00 0.00 179.25 180.09 5bj4 n ILE 111 N -2.97 0.00 -3.99 0.00 -5.35 -0.18 -5.02 119.36 101.85 5bj4 n ILE 111 Ca -0.05 -0.35 -0.35 0.00 -0.27 0.00 0.00 62.75 61.73 5bj4 n ILE 111 Cb 0.77 0.97 -0.11 0.00 -1.74 0.00 0.00 39.64 39.53 5bj4 n ILE 111 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 5bj4 s LEU 112 N -2.34 3.65 0.18 7.28 1.43 -0.31 -5.07 118.68 123.50 5bj4 s LEU 112 Ca 0.02 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 5bj4 s LEU 112 Cb 0.04 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 5bj4 s LEU 112 CO 0.25 0.11 0.26 -1.81 0.23 0.00 0.00 176.35 175.39 5bj4 s ASP 113 N 0.73 6.11 0.21 2.29 1.01 -1.26 -4.88 116.67 120.88 5bj4 s ASP 113 Ca 0.03 0.06 -0.32 0.00 0.71 0.00 0.00 52.55 53.03 5bj4 s ASP 113 Cb -0.13 -1.77 -0.13 0.00 1.01 0.00 0.00 42.92 41.89 5bj4 s ASP 113 CO 0.02 0.03 1.52 -2.65 0.21 0.00 0.00 175.17 174.29 5bj4 n PRO 114 N -0.70 2.18 0.00 8.23 -0.02 -1.26 -1.77 135.00 141.66 5bj4 n PRO 114 Ca -0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 5bj4 n PRO 114 Cb 0.55 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 5bj4 n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5bj4 n GLY 115 N 2.81 2.57 3.77 -1.23 0.00 0.09 -4.97 105.19 108.22 5bj4 n GLY 115 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 5bj4 n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 5bj4 s ASP 116 N -1.33 6.71 -0.02 1.61 1.01 -0.73 -4.59 116.67 119.33 5bj4 s ASP 116 Ca 0.00 2.73 -0.09 0.00 0.71 0.00 0.00 52.55 55.90 5bj4 s ASP 116 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 5bj4 s ASP 116 CO 0.00 -0.60 0.28 -1.61 0.21 0.00 0.00 175.17 173.46 5bj4 s GLU 117 N -1.64 3.64 -0.10 8.23 2.02 -0.69 -0.73 118.70 129.44 5bj4 s GLU 117 Ca 0.51 0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.55 5bj4 s GLU 117 Cb -0.41 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 30.71 5bj4 s GLU 117 CO 0.53 0.68 -0.09 0.08 0.02 0.00 0.00 175.26 176.48 5bj4 s VAL 118 N -1.19 1.08 -0.16 2.63 1.01 -0.40 -0.19 120.40 123.18 5bj4 s VAL 118 Ca 0.24 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 5bj4 s VAL 118 Cb -0.14 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 5bj4 s VAL 118 CO 0.13 0.37 0.82 -0.63 0.00 0.00 0.00 175.10 175.79 5bj4 s ILE 119 N 1.35 4.89 0.07 2.22 1.01 -0.13 -1.32 121.20 129.29 5bj4 s ILE 119 Ca -0.02 1.63 0.09 0.00 0.00 0.00 0.00 60.65 62.35 5bj4 s ILE 119 Cb -0.14 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 5bj4 s ILE 119 CO -0.04 0.05 -0.24 -0.69 0.00 0.00 0.00 174.94 174.01 5bj4 s VAL 120 N 2.00 2.36 -0.25 2.92 1.01 -0.65 -1.33 120.40 126.46 5bj4 s VAL 120 Ca 0.39 -1.44 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 5bj4 s VAL 120 Cb -0.17 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 5bj4 s VAL 120 CO 0.13 0.28 0.12 -0.76 0.00 0.00 0.00 175.10 174.87 5bj4 s LEU 121 N -1.54 3.70 0.14 3.92 1.43 -1.26 -1.12 118.68 123.95 5bj4 s LEU 121 Ca 0.13 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.06 5bj4 s LEU 121 Cb -0.10 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 5bj4 s LEU 121 CO 0.04 -0.02 0.41 -0.94 0.23 0.00 0.00 176.35 176.07 5bj4 s SER 122 N 1.54 6.55 0.32 2.29 1.04 -0.19 -3.45 113.70 121.81 5bj4 s SER 122 Ca 0.06 0.70 -0.29 0.00 0.48 0.00 0.00 55.95 56.90 5bj4 s SER 122 Cb -0.15 -2.14 -0.10 0.00 0.10 0.00 0.00 66.02 63.73 5bj4 s SER 122 CO 0.06 0.07 1.29 -2.84 0.98 0.00 0.00 173.24 172.80 5bj4 s PRO 123 N -2.45 4.38 0.27 4.02 0.02 -1.26 -1.21 135.00 138.77 5bj4 s PRO 123 Ca 0.39 2.17 0.11 0.00 0.02 0.00 0.00 61.00 63.69 5bj4 s PRO 123 Cb -0.12 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 5bj4 s PRO 123 CO 0.22 -0.15 -0.17 1.52 -0.33 0.00 0.00 177.00 178.08 5bj4 s TYR 124 N -1.09 2.14 0.24 6.54 -0.85 -0.07 -4.62 117.35 119.63 5bj4 s TYR 124 Ca 0.49 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 56.32 5bj4 s TYR 124 Cb -0.39 -0.97 -0.10 0.00 0.38 0.00 0.00 41.96 40.88 5bj4 s TYR 124 CO 0.51 0.60 1.44 -0.46 -1.52 0.00 0.00 175.55 176.12 5bj4 s TRP 125 N -2.65 3.05 0.34 -3.49 -0.00 -1.20 -4.37 118.94 110.62 5bj4 s TRP 125 Ca 0.28 1.02 0.13 0.00 -0.00 0.00 0.00 56.10 57.53 5bj4 s TRP 125 Cb -0.03 -3.80 1.05 0.00 -0.00 0.00 0.00 33.47 30.68 5bj4 s TRP 125 CO 0.13 -2.64 1.66 0.28 -0.00 0.00 0.00 176.95 176.38 5bj4 h VAL 126 N 3.61 0.28 0.00 5.86 2.07 -1.91 -2.74 116.25 123.42 5bj4 h VAL 126 Ca -0.46 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 5bj4 h VAL 126 Cb 1.22 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 5bj4 h VAL 126 CO 0.79 0.05 -0.32 0.28 0.02 0.00 0.00 177.57 178.39 5bj4 h SER 127 N 0.29 0.00 0.03 0.57 0.02 -1.93 -3.37 113.55 109.16 5bj4 h SER 127 Ca 0.71 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.69 5bj4 h SER 127 Cb 1.62 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.11 5bj4 h SER 127 CO -0.63 0.32 -0.39 1.88 -1.14 0.00 0.00 176.83 176.87 5bj4 h TYR 128 N 0.00 -1.10 -0.61 3.45 0.05 -1.88 -0.85 116.97 116.03 5bj4 h TYR 128 Ca -0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 5bj4 h TYR 128 Cb 0.67 0.48 -0.03 0.00 1.01 0.00 0.00 36.73 38.86 5bj4 h TYR 128 CO 0.00 -0.48 0.29 -1.35 -1.05 0.00 0.00 178.16 175.57 5bj4 h PRO 129 N -0.57 0.87 -0.40 4.88 0.11 -1.80 -1.56 132.00 133.52 5bj4 h PRO 129 Ca 0.05 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 5bj4 h PRO 129 Cb 0.64 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 5bj4 h PRO 129 CO -0.29 0.68 0.17 0.93 -0.21 0.00 0.00 178.00 179.28 5bj4 h GLU 130 N 0.86 0.60 -0.35 1.05 4.39 -1.64 -0.27 114.58 119.22 5bj4 h GLU 130 Ca 0.21 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 5bj4 h GLU 130 Cb 0.10 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 5bj4 h GLU 130 CO -0.03 0.55 -0.25 0.52 -1.16 0.00 0.00 179.01 178.64 5bj4 h MET 131 N 0.51 0.70 -0.33 2.33 2.86 -0.94 0.11 114.93 120.17 5bj4 h MET 131 Ca 0.14 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 5bj4 h MET 131 Cb 0.17 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 5bj4 h MET 131 CO -0.01 0.88 -0.09 0.28 1.06 0.00 0.00 176.91 179.02 5bj4 h VAL 132 N 0.61 1.28 -0.39 -2.22 2.07 -1.11 -3.02 116.25 113.47 5bj4 h VAL 132 Ca 0.08 -1.16 -0.13 0.00 0.82 0.00 0.00 66.70 66.31 5bj4 h VAL 132 Cb 0.74 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 5bj4 h VAL 132 CO 0.06 0.38 -0.27 0.03 0.02 0.00 0.00 177.57 177.78 5bj4 h ARG 133 N 0.43 0.82 0.00 1.57 3.08 -0.86 -0.67 114.38 118.75 5bj4 h ARG 133 Ca 0.08 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 5bj4 h ARG 133 Cb 0.60 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 5bj4 h ARG 133 CO 0.04 0.99 -0.02 0.35 -1.07 0.00 0.00 179.97 180.25 5bj4 h PHE 134 N 0.70 0.00 -0.17 3.04 3.57 -0.95 0.37 116.94 123.51 5bj4 h PHE 134 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 5bj4 h PHE 134 Cb 0.81 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.55 5bj4 h PHE 134 CO 0.04 0.02 0.00 0.00 -2.23 0.00 0.00 178.31 176.15 5bj4 n ALA 135 N -2.38 2.51 -0.67 2.41 0.00 -1.05 -4.91 120.51 116.43 5bj4 n ALA 135 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.85 5bj4 n ALA 135 Cb 0.11 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.49 5bj4 n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj4 n GLY 136 N 1.18 0.66 3.92 0.00 0.00 0.12 -4.36 105.19 106.71 5bj4 n GLY 136 Ca 0.17 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 5bj4 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5bj4 s GLY 137 N -2.06 1.64 -0.19 -0.02 0.00 -0.28 -0.73 107.32 105.68 5bj4 s GLY 137 Ca 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 5bj4 s GLY 137 CO 0.00 -0.37 -0.05 0.14 0.00 0.00 0.00 173.10 172.83 5bj4 s VAL 138 N -3.23 3.53 -0.06 1.40 1.01 0.10 -4.22 120.40 118.93 5bj4 s VAL 138 Ca 0.58 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 5bj4 s VAL 138 Cb -0.11 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 5bj4 s VAL 138 CO 0.46 0.45 0.81 -0.69 0.00 0.00 0.00 175.10 176.14 5bj4 s VAL 139 N 0.97 4.97 -0.27 2.92 1.01 -1.26 -1.27 120.40 127.47 5bj4 s VAL 139 Ca 0.00 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.68 5bj4 s VAL 139 Cb -0.15 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.16 5bj4 s VAL 139 CO 0.01 0.19 -0.06 -0.69 0.00 0.00 0.00 175.10 174.55 5bj4 s VAL 140 N 1.03 1.95 0.10 2.92 1.01 -0.44 -4.93 120.40 122.06 5bj4 s VAL 140 Ca 0.42 -1.63 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 5bj4 s VAL 140 Cb -0.19 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 5bj4 s VAL 140 CO 0.21 -0.17 0.69 -0.70 0.00 0.00 0.00 175.10 175.12 5bj4 s GLU 141 N 1.17 4.41 -0.09 2.72 2.12 -1.26 -1.63 118.70 126.14 5bj4 s GLU 141 Ca -0.04 0.96 0.02 0.00 0.36 0.00 0.00 54.97 56.27 5bj4 s GLU 141 Cb -0.19 -3.27 0.01 0.00 0.26 0.00 0.00 34.13 30.94 5bj4 s GLU 141 CO -0.07 0.54 -0.14 0.08 -0.54 0.00 0.00 175.26 175.14 5bj4 s VAL 142 N -0.92 1.34 0.15 3.70 1.01 -0.27 -4.94 120.40 120.48 5bj4 s VAL 142 Ca 0.33 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 5bj4 s VAL 142 Cb -0.21 -1.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.88 5bj4 s VAL 142 CO 0.22 0.41 0.50 -1.83 0.00 0.00 0.00 175.10 174.40 5bj4 s GLU 143 N 0.82 3.85 -0.00 2.72 -1.05 -1.26 -1.02 118.70 122.75 5bj4 s GLU 143 Ca -0.11 0.31 0.03 0.00 -0.15 0.00 0.00 54.97 55.05 5bj4 s GLU 143 Cb -0.15 -2.86 -0.03 0.00 -0.44 0.00 0.00 34.13 30.64 5bj4 s GLU 143 CO 0.02 0.45 -0.05 0.95 0.95 0.00 0.00 175.26 177.58 5bj4 s THR 144 N -1.56 3.81 -0.08 1.83 -4.23 -0.35 -4.84 115.64 110.22 5bj4 s THR 144 Ca 0.39 -0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 60.16 5bj4 s THR 144 Cb -0.13 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 5bj4 s THR 144 CO 0.20 0.40 0.11 -0.76 -0.54 0.00 0.00 174.62 174.02 5bj4 s LEU 145 N -1.43 4.14 0.45 4.79 1.43 -1.26 -4.65 118.68 122.15 5bj4 s LEU 145 Ca 0.18 0.33 0.12 0.00 -1.03 0.00 0.00 54.13 53.73 5bj4 s LEU 145 Cb -0.11 -2.12 1.03 0.00 0.03 0.00 0.00 46.19 45.01 5bj4 s LEU 145 CO 0.08 0.36 2.06 -0.65 0.23 0.00 0.00 176.35 178.44 5bj4 h PRO 146 N 4.72 0.34 0.00 1.29 0.11 -1.97 0.18 132.00 136.67 5bj4 h PRO 146 Ca -0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.57 5bj4 h PRO 146 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 5bj4 h PRO 146 CO 0.59 0.23 0.00 1.05 -0.21 0.00 0.00 178.00 179.66 5bj4 h GLU 147 N 0.35 0.00 -0.37 1.05 9.09 -2.01 -2.31 114.58 120.38 5bj4 h GLU 147 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 5bj4 h GLU 147 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 5bj4 h GLU 147 CO -0.03 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.42 5bj4 n GLU 148 N -2.75 3.56 -1.95 1.06 1.02 0.04 -4.93 120.64 116.69 5bj4 n GLU 148 Ca 0.02 -2.92 -0.17 0.00 -0.02 0.00 0.00 57.16 54.07 5bj4 n GLU 148 Cb 0.33 -1.96 -0.04 0.00 -0.02 0.00 0.00 31.44 29.76 5bj4 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 5bj4 n GLY 149 N -0.09 0.57 2.46 0.62 0.00 -0.87 -2.46 105.19 105.44 5bj4 n GLY 149 Ca 0.23 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 5bj4 n GLY 149 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 5bj4 n PHE 150 N -3.34 -0.70 -3.65 1.61 3.72 0.40 -4.81 117.46 110.70 5bj4 n PHE 150 Ca -0.19 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.86 5bj4 n PHE 150 Cb 0.61 -3.84 -0.08 0.00 -0.94 0.00 0.00 39.48 35.22 5bj4 n PHE 150 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 5bj4 s VAL 151 N -2.97 5.36 0.56 -4.37 1.01 -1.03 -4.84 120.40 114.14 5bj4 s VAL 151 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 5bj4 s VAL 151 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 5bj4 s VAL 151 CO 0.00 0.39 1.33 -2.16 0.00 0.00 0.00 175.10 174.66 5bj4 s PRO 152 N 0.63 3.04 -0.37 2.72 0.04 -1.26 -4.65 135.00 135.15 5bj4 s PRO 152 Ca 0.10 2.16 -0.12 0.00 0.04 0.00 0.00 61.00 63.18 5bj4 s PRO 152 Cb -0.12 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.27 5bj4 s PRO 152 CO 0.02 -1.24 0.24 0.34 0.04 0.00 0.00 177.00 176.39 5bj4 s ASP 153 N -1.09 5.89 0.61 6.66 -1.08 -1.26 -4.95 116.67 121.44 5bj4 s ASP 153 Ca 0.74 -0.82 0.28 0.00 -0.52 0.00 0.00 52.55 52.23 5bj4 s ASP 153 Cb -0.39 -2.08 1.47 0.00 -1.46 0.00 0.00 42.92 40.45 5bj4 s ASP 153 CO 0.45 -0.36 1.87 -0.65 0.52 0.00 0.00 175.17 177.00 5bj4 h PRO 154 N 8.50 0.00 -0.30 4.34 0.11 -1.94 0.34 132.00 143.05 5bj4 h PRO 154 Ca -0.28 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.69 5bj4 h PRO 154 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 5bj4 h PRO 154 CO 0.68 0.00 -0.39 1.49 -0.21 0.00 0.00 178.00 179.57 5bj4 h GLU 155 N 0.00 0.72 -0.06 1.05 4.57 -2.00 -1.19 114.58 117.67 5bj4 h GLU 155 Ca 0.18 -0.37 -0.15 0.00 -1.18 0.00 0.00 59.36 57.83 5bj4 h GLU 155 Cb 1.14 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 5bj4 h GLU 155 CO -0.00 0.99 -0.65 0.00 -1.18 0.00 0.00 179.01 178.16 5bj4 h ARG 156 N 0.59 0.23 -0.46 1.92 3.08 -1.36 -3.14 114.38 115.24 5bj4 h ARG 156 Ca 0.05 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 5bj4 h ARG 156 Cb 0.93 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 5bj4 h ARG 156 CO 0.08 0.80 -0.24 0.28 -1.07 0.00 0.00 179.97 179.82 5bj4 h VAL 157 N 0.16 1.27 -0.88 2.04 2.07 -1.21 -3.11 116.25 116.59 5bj4 h VAL 157 Ca -0.01 -1.41 0.09 0.00 0.82 0.00 0.00 66.70 66.19 5bj4 h VAL 157 Cb 1.17 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 5bj4 h VAL 157 CO 0.10 0.48 0.53 -0.09 0.02 0.00 0.00 177.57 178.61 5bj4 h ARG 158 N 0.83 0.87 0.00 1.57 1.12 -1.17 -1.12 114.38 116.47 5bj4 h ARG 158 Ca 0.10 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.92 5bj4 h ARG 158 Cb 0.83 -0.20 -0.00 0.00 -0.01 0.00 0.00 29.97 30.59 5bj4 h ARG 158 CO 0.07 0.58 -0.00 0.00 -3.11 0.00 0.00 179.97 177.50 5bj4 h ARG 159 N 0.90 0.00 -0.01 0.20 3.08 -1.55 -1.67 114.38 115.33 5bj4 h ARG 159 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 5bj4 h ARG 159 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 5bj4 h ARG 159 CO -0.23 0.00 -0.24 0.00 -1.07 0.00 0.00 179.97 178.44 5bj4 n ALA 160 N -2.12 3.04 -2.71 0.04 0.00 -0.43 -4.89 120.51 113.44 5bj4 n ALA 160 Ca -0.03 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 5bj4 n ALA 160 Cb 0.09 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 5bj4 n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 5bj4 s ILE 161 N -2.46 4.88 0.30 0.00 1.01 -0.63 -4.96 121.20 119.34 5bj4 s ILE 161 Ca 0.25 1.99 0.03 0.00 0.00 0.00 0.00 60.65 62.92 5bj4 s ILE 161 Cb 0.19 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 5bj4 s ILE 161 CO 0.50 0.16 0.14 0.42 0.00 0.00 0.00 174.94 176.16 5bj4 s THR 162 N 1.05 0.42 -0.05 2.92 -4.23 -1.26 -5.02 115.64 109.48 5bj4 s THR 162 Ca 0.50 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.29 5bj4 s THR 162 Cb -0.20 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.37 5bj4 s THR 162 CO 0.26 0.00 1.83 -0.65 -0.54 0.00 0.00 174.62 175.53 5bj4 h PRO 163 N 2.23 0.00 -0.01 3.99 0.11 -1.99 -2.01 132.00 134.33 5bj4 h PRO 163 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 5bj4 h PRO 163 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 5bj4 h PRO 163 CO 0.55 0.00 -0.40 0.54 -0.21 0.00 0.00 178.00 178.48 5bj4 n ARG 164 N -2.47 0.69 -1.72 1.05 5.12 -1.26 -4.93 116.66 113.13 5bj4 n ARG 164 Ca -0.01 -0.45 -0.42 0.00 -1.93 0.00 0.00 57.85 55.03 5bj4 n ARG 164 Cb 0.09 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.87 5bj4 n ARG 164 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 5bj4 s THR 165 N -2.63 2.79 -0.17 0.55 2.01 -0.76 -1.70 115.64 115.73 5bj4 s THR 165 Ca 0.20 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.36 5bj4 s THR 165 Cb 0.18 -3.06 -0.15 0.00 0.01 0.00 0.00 72.50 69.48 5bj4 s THR 165 CO 0.59 -0.00 -0.07 1.17 -0.69 0.00 0.00 174.62 175.61 5bj4 n LYS 166 N 6.43 0.94 -3.62 4.92 0.00 0.73 -4.77 118.16 122.79 5bj4 n LYS 166 Ca 0.18 0.06 -0.11 0.00 0.00 0.00 0.00 58.31 58.45 5bj4 n LYS 166 Cb 0.40 -1.39 -0.04 0.00 0.00 0.00 0.00 35.03 34.00 5bj4 n LYS 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 5bj4 s ALA 167 N -2.38 -1.06 -0.08 3.14 0.00 -1.15 -1.22 121.76 119.00 5bj4 s ALA 167 Ca -0.18 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 5bj4 s ALA 167 Cb 0.06 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.97 5bj4 s ALA 167 CO 0.52 -0.71 -0.05 -1.17 0.00 0.00 0.00 175.76 174.35 5bj4 s LEU 168 N -2.81 1.08 -0.22 0.00 2.96 -0.49 -0.96 118.68 118.25 5bj4 s LEU 168 Ca 0.04 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 53.63 5bj4 s LEU 168 Cb 0.01 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 46.00 5bj4 s LEU 168 CO -0.10 -0.11 0.22 -0.69 -1.32 0.00 0.00 176.35 174.35 5bj4 s VAL 169 N 1.52 5.32 -0.05 1.68 1.01 -0.44 -0.65 120.40 128.79 5bj4 s VAL 169 Ca -0.00 0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.36 5bj4 s VAL 169 Cb -0.13 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 5bj4 s VAL 169 CO -0.04 0.33 -0.22 -0.69 0.00 0.00 0.00 175.10 174.48 5bj4 s VAL 170 N 1.02 1.79 -0.32 2.92 1.01 0.11 -4.22 120.40 122.71 5bj4 s VAL 170 Ca 0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 5bj4 s VAL 170 Cb -0.13 -1.52 0.11 0.00 0.00 0.00 0.00 36.38 34.83 5bj4 s VAL 170 CO 0.05 0.51 0.12 0.21 0.00 0.00 0.00 175.10 175.98 5bj4 s ASN 171 N -0.13 3.89 -0.03 3.32 3.04 -1.26 -0.74 114.94 123.03 5bj4 s ASN 171 Ca -0.02 -1.72 -0.00 0.00 0.04 0.00 0.00 52.86 51.15 5bj4 s ASN 171 Cb -0.12 -0.80 0.03 0.00 -1.54 0.00 0.00 41.25 38.82 5bj4 s ASN 171 CO 0.03 -0.40 0.02 -0.55 -3.04 0.00 0.00 177.10 173.15 5bj4 s SER 172 N 1.53 0.62 0.43 -4.21 0.15 -1.22 -2.95 113.70 108.06 5bj4 s SER 172 Ca 0.11 0.00 -0.26 0.00 0.70 0.00 0.00 55.95 56.50 5bj4 s SER 172 Cb -0.18 -0.20 -0.09 0.00 -1.71 0.00 0.00 66.02 63.84 5bj4 s SER 172 CO -0.23 -0.14 1.42 -2.84 1.20 0.00 0.00 173.24 172.64 5bj4 s PRO 173 N 1.35 3.79 0.17 5.44 0.02 -1.26 -4.55 135.00 139.96 5bj4 s PRO 173 Ca -0.05 2.41 -0.22 0.00 0.02 0.00 0.00 61.00 63.15 5bj4 s PRO 173 Cb -0.13 -2.72 -0.08 0.00 0.02 0.00 0.00 34.50 31.59 5bj4 s PRO 173 CO -0.03 -0.73 0.72 1.21 -0.33 0.00 0.00 177.00 177.85 5bj4 s ASN 174 N -0.48 7.23 -0.15 2.53 3.84 -0.16 -4.62 114.94 123.12 5bj4 s ASN 174 Ca 0.59 1.51 0.01 0.00 0.21 0.00 0.00 52.86 55.18 5bj4 s ASN 174 Cb -0.43 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 37.82 5bj4 s ASN 174 CO 0.56 0.16 -0.17 0.21 -2.79 0.00 0.00 177.10 175.08 5bj4 s ASN 175 N -1.30 3.51 0.00 -4.21 3.84 -1.26 -0.46 114.94 115.05 5bj4 s ASN 175 Ca 0.37 -0.51 0.25 0.00 0.21 0.00 0.00 52.86 53.18 5bj4 s ASN 175 Cb -0.20 -1.53 0.55 0.00 -0.55 0.00 0.00 41.25 39.51 5bj4 s ASN 175 CO 0.23 0.08 1.44 -0.81 -2.79 0.00 0.00 177.10 175.25 5bj4 n PRO 176 N 4.12 1.30 0.13 0.43 -0.04 -1.26 -3.21 135.00 136.47 5bj4 n PRO 176 Ca -0.19 -0.90 -0.01 0.00 -0.04 0.00 0.00 63.50 62.35 5bj4 n PRO 176 Cb 0.52 -1.48 0.13 0.00 -0.04 0.00 0.00 33.50 32.63 5bj4 n PRO 176 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 5bj4 h THR 177 N 2.21 1.36 0.00 0.52 1.35 -1.88 -3.38 112.91 113.09 5bj4 h THR 177 Ca 0.00 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 5bj4 h THR 177 Cb 0.63 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 5bj4 h THR 177 CO 0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 5bj4 n GLY 178 N 0.54 0.78 3.77 5.82 0.00 0.39 -4.53 105.19 111.97 5bj4 n GLY 178 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 5bj4 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5bj4 s ALA 179 N -3.02 3.13 -0.20 4.61 0.00 -1.26 -0.54 121.76 124.48 5bj4 s ALA 179 Ca 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 5bj4 s ALA 179 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.79 5bj4 s ALA 179 CO 0.00 -0.40 -0.13 0.08 0.00 0.00 0.00 175.76 175.31 5bj4 s VAL 180 N -1.49 2.64 0.05 0.00 1.01 -1.26 -0.98 120.40 120.36 5bj4 s VAL 180 Ca 0.57 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 5bj4 s VAL 180 Cb -0.27 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 5bj4 s VAL 180 CO 0.34 0.49 0.89 -0.31 0.00 0.00 0.00 175.10 176.51 5bj4 s TYR 181 N 1.34 3.74 0.66 5.22 2.02 -1.26 -5.03 117.35 124.04 5bj4 s TYR 181 Ca 0.05 1.64 -0.17 0.00 -0.37 0.00 0.00 57.07 58.22 5bj4 s TYR 181 Cb -0.14 -2.98 -0.00 0.00 -0.40 0.00 0.00 41.96 38.44 5bj4 s TYR 181 CO -0.08 0.17 1.23 -1.25 -1.57 0.00 0.00 175.55 174.04 5bj4 s PRO 182 N 0.28 2.56 0.48 -1.71 0.04 -1.26 -4.77 135.00 130.61 5bj4 s PRO 182 Ca 0.45 1.85 0.13 0.00 0.04 0.00 0.00 61.00 63.46 5bj4 s PRO 182 Cb -0.22 -1.87 1.11 0.00 0.04 0.00 0.00 34.50 33.56 5bj4 s PRO 182 CO 0.27 -1.53 2.11 1.57 0.04 0.00 0.00 177.00 179.46 5bj4 h LYS 183 N 0.34 0.21 -0.52 4.56 2.10 -1.96 -2.09 116.57 119.21 5bj4 h LYS 183 Ca -0.49 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.08 5bj4 h LYS 183 Cb 1.30 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 5bj4 h LYS 183 CO 0.53 0.14 0.09 0.93 -2.00 0.00 0.00 179.45 179.13 5bj4 h GLU 184 N 0.21 0.82 -0.20 0.07 3.07 -1.99 0.77 114.58 117.33 5bj4 h GLU 184 Ca 0.06 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.36 58.67 5bj4 h GLU 184 Cb -0.02 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 5bj4 h GLU 184 CO -0.01 0.77 -0.12 0.28 -1.40 0.00 0.00 179.01 178.53 5bj4 h VAL 185 N 0.79 1.31 -0.73 3.13 2.07 -1.75 -1.28 116.25 119.78 5bj4 h VAL 185 Ca 0.17 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 5bj4 h VAL 185 Cb 0.35 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 5bj4 h VAL 185 CO 0.01 0.36 0.32 -0.07 0.02 0.00 0.00 177.57 178.21 5bj4 h LEU 186 N 0.13 0.98 -0.55 2.57 4.07 -1.21 -0.95 115.31 120.35 5bj4 h LEU 186 Ca 0.04 -0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.78 5bj4 h LEU 186 Cb 0.62 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 5bj4 h LEU 186 CO 0.03 0.85 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.87 5bj4 h GLU 187 N 1.05 1.00 -0.79 1.13 5.08 -0.77 -1.34 114.58 119.94 5bj4 h GLU 187 Ca 0.25 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 5bj4 h GLU 187 Cb 0.16 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 5bj4 h GLU 187 CO -0.03 1.02 0.40 0.00 -1.00 0.00 0.00 179.01 179.40 5bj4 h ALA 188 N 0.94 1.23 -0.14 3.43 0.00 -0.57 -0.90 119.26 123.25 5bj4 h ALA 188 Ca 0.15 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 5bj4 h ALA 188 Cb 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 5bj4 h ALA 188 CO 0.04 0.61 -0.61 -0.07 0.00 0.00 0.00 179.25 179.22 5bj4 h LEU 189 N 1.11 0.55 -0.99 0.00 3.38 -0.94 -2.58 115.31 115.83 5bj4 h LEU 189 Ca 0.27 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 5bj4 h LEU 189 Cb 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 5bj4 h LEU 189 CO -0.04 1.03 -0.07 0.00 0.09 0.00 0.00 178.44 179.45 5bj4 h ALA 190 N 0.98 1.16 -0.42 1.53 0.00 -0.79 -2.48 119.26 119.24 5bj4 h ALA 190 Ca -0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 5bj4 h ALA 190 Cb 1.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 5bj4 h ALA 190 CO 0.11 0.54 -0.09 -0.09 0.00 0.00 0.00 179.25 179.71 5bj4 h ARG 191 N 0.60 0.74 -0.61 0.00 2.43 -0.95 -2.11 114.38 114.49 5bj4 h ARG 191 Ca 0.11 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 5bj4 h ARG 191 Cb 0.48 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 5bj4 h ARG 191 CO 0.03 0.82 0.02 -0.07 -1.51 0.00 0.00 179.97 179.26 5bj4 h LEU 192 N 0.68 1.03 -0.82 3.80 3.38 -1.08 0.29 115.31 122.59 5bj4 h LEU 192 Ca 0.12 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 5bj4 h LEU 192 Cb 0.55 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 5bj4 h LEU 192 CO 0.03 1.07 0.44 0.00 0.09 0.00 0.00 178.44 180.08 5bj4 h ALA 193 N 0.99 1.05 -0.14 1.53 0.00 -1.17 0.18 119.26 121.71 5bj4 h ALA 193 Ca 0.18 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 5bj4 h ALA 193 Cb 0.53 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 5bj4 h ALA 193 CO 0.03 0.57 -0.21 0.28 0.00 0.00 0.00 179.25 179.92 5bj4 h VAL 194 N 1.15 1.36 -0.47 0.00 2.07 -1.12 0.20 116.25 119.44 5bj4 h VAL 194 Ca 0.29 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 5bj4 h VAL 194 Cb 0.04 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 5bj4 h VAL 194 CO -0.04 0.42 -0.06 -0.33 0.02 0.00 0.00 177.57 177.58 5bj4 h GLU 195 N -0.01 0.83 -0.23 1.57 5.08 -0.72 -3.10 114.58 117.99 5bj4 h GLU 195 Ca 0.01 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 5bj4 h GLU 195 Cb 0.78 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.95 5bj4 h GLU 195 CO 0.05 0.87 0.00 0.72 -1.00 0.00 0.00 179.01 179.65 5bj4 n HIS 196 N -4.18 0.28 -3.28 4.33 8.25 0.60 -5.02 115.22 116.20 5bj4 n HIS 196 Ca 0.02 -0.16 -0.15 0.00 -0.26 0.00 0.00 57.72 57.17 5bj4 n HIS 196 Cb 0.34 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.52 5bj4 n HIS 196 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 5bj4 n ASP 197 N 1.29 -5.70 -4.18 0.41 -0.08 0.56 -5.01 116.55 103.85 5bj4 n ASP 197 Ca 0.16 -0.69 -0.16 0.00 -1.51 0.00 0.00 54.79 52.59 5bj4 n ASP 197 Cb 0.56 -5.18 -0.10 0.00 2.34 0.00 0.00 41.12 38.74 5bj4 n ASP 197 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 5bj4 s PHE 198 N -3.38 1.46 0.18 -0.67 -0.12 -0.33 -4.97 117.98 110.14 5bj4 s PHE 198 Ca 0.36 -1.30 -0.20 0.00 -0.05 0.00 0.00 56.93 55.74 5bj4 s PHE 198 Cb -0.05 -0.79 -0.08 0.00 -0.63 0.00 0.00 43.02 41.47 5bj4 s PHE 198 CO 0.73 -0.48 0.70 0.71 -0.05 0.00 0.00 175.22 176.83 5bj4 s TYR 199 N -3.82 3.73 -0.27 3.49 2.02 -0.36 -4.65 117.35 117.49 5bj4 s TYR 199 Ca 0.38 1.40 -0.07 0.00 -0.37 0.00 0.00 57.07 58.41 5bj4 s TYR 199 Cb 0.07 -2.61 -0.01 0.00 -0.40 0.00 0.00 41.96 39.01 5bj4 s TYR 199 CO 0.15 0.43 0.07 -1.17 -1.57 0.00 0.00 175.55 173.45 5bj4 s LEU 200 N -1.63 3.60 -0.39 -1.29 1.98 0.89 -1.39 118.68 120.44 5bj4 s LEU 200 Ca 0.38 -0.45 -0.14 0.00 -2.89 0.00 0.00 54.13 51.03 5bj4 s LEU 200 Cb -0.19 -1.89 0.01 0.00 0.66 0.00 0.00 46.19 44.78 5bj4 s LEU 200 CO 0.22 -0.11 0.28 -0.69 -1.89 0.00 0.00 176.35 174.16 5bj4 s VAL 201 N 1.55 5.23 -0.39 1.68 1.01 0.17 -0.70 120.40 128.96 5bj4 s VAL 201 Ca 0.05 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 5bj4 s VAL 201 Cb -0.16 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.41 5bj4 s VAL 201 CO 0.03 -0.25 0.21 -0.55 0.00 0.00 0.00 175.10 174.54 5bj4 s SER 202 N 1.68 5.56 -0.70 3.32 0.15 -0.07 -0.71 113.70 122.93 5bj4 s SER 202 Ca 0.05 -1.37 -0.22 0.00 0.70 0.00 0.00 55.95 55.11 5bj4 s SER 202 Cb -0.19 -1.96 0.08 0.00 -1.71 0.00 0.00 66.02 62.25 5bj4 s SER 202 CO 0.10 -0.47 0.99 -0.62 1.20 0.00 0.00 173.24 174.44 5bj4 s ASP 203 N 1.86 6.24 -0.26 5.45 -1.08 0.08 -0.57 116.67 128.40 5bj4 s ASP 203 Ca 0.02 -1.16 0.13 0.00 -0.52 0.00 0.00 52.55 51.02 5bj4 s ASP 203 Cb -0.22 -2.42 0.66 0.00 -1.46 0.00 0.00 42.92 39.48 5bj4 s ASP 203 CO 0.03 -1.38 1.62 -0.62 0.52 0.00 0.00 175.17 175.34 5bj4 n GLU 204 N 7.54 3.41 0.33 4.34 1.02 0.32 -3.37 120.64 134.23 5bj4 n GLU 204 Ca 0.01 -3.03 0.19 0.00 -0.02 0.00 0.00 57.16 54.30 5bj4 n GLU 204 Cb 0.46 -2.05 1.00 0.00 -0.02 0.00 0.00 31.44 30.83 5bj4 n GLU 204 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 5bj4 h ILE 205 N 2.38 0.00 -0.67 -3.67 -0.00 -1.88 -1.02 117.51 112.65 5bj4 h ILE 205 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.98 5bj4 h ILE 205 Cb 1.89 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 39.52 5bj4 h ILE 205 CO 0.48 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.41 5bj4 n TYR 206 N -2.94 1.00 -0.32 0.16 4.01 -1.26 -4.36 117.16 113.44 5bj4 n TYR 206 Ca -0.02 -0.47 0.21 0.00 -0.16 0.00 0.00 57.90 57.45 5bj4 n TYR 206 Cb 0.22 -0.04 0.42 0.00 -0.31 0.00 0.00 39.34 39.62 5bj4 n TYR 206 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 5bj4 h GLU 207 N 3.93 0.27 -0.00 -0.72 4.11 -1.47 -0.25 114.58 120.44 5bj4 h GLU 207 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 5bj4 h GLU 207 Cb 0.99 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.18 5bj4 h GLU 207 CO 0.04 0.18 -0.16 0.72 0.07 0.00 0.00 179.01 179.86 5bj4 n HIS 208 N -5.12 0.00 -3.20 2.06 8.25 -1.26 -4.22 115.22 111.73 5bj4 n HIS 208 Ca 0.29 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.33 5bj4 n HIS 208 Cb 0.91 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.75 5bj4 n HIS 208 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 5bj4 n LEU 209 N -1.16 5.73 -4.00 2.41 7.99 -0.11 -4.85 117.00 123.01 5bj4 n LEU 209 Ca 0.11 -5.18 -0.23 0.00 -0.01 0.00 0.00 56.01 50.70 5bj4 n LEU 209 Cb 0.30 -1.26 -0.16 0.00 -0.11 0.00 0.00 43.42 42.19 5bj4 n LEU 209 CO 0.26 1.62 -0.46 -0.22 -1.51 0.00 0.00 177.39 177.09 5bj4 s LEU 210 N -2.22 1.62 -0.20 2.23 2.96 -1.26 -0.71 118.68 121.10 5bj4 s LEU 210 Ca 0.31 -0.26 0.08 0.00 -0.22 0.00 0.00 54.13 54.04 5bj4 s LEU 210 Cb 0.00 -0.74 -0.18 0.00 0.50 0.00 0.00 46.19 45.77 5bj4 s LEU 210 CO 0.02 0.03 -0.08 -1.22 -1.32 0.00 0.00 176.35 173.78 5bj4 n TYR 211 N 3.77 0.00 -3.74 5.38 4.01 0.74 -4.99 117.16 122.34 5bj4 n TYR 211 Ca -0.23 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.38 5bj4 n TYR 211 Cb 0.52 -0.88 -0.09 0.00 -0.31 0.00 0.00 39.34 38.58 5bj4 n TYR 211 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 5bj4 s GLU 212 N -2.44 0.59 0.00 -0.72 1.03 -1.21 -5.09 118.70 110.85 5bj4 s GLU 212 Ca -0.21 0.18 0.00 0.00 0.03 0.00 0.00 54.97 54.97 5bj4 s GLU 212 Cb 0.07 0.27 0.00 0.00 -0.80 0.00 0.00 34.13 33.67 5bj4 s GLU 212 CO 0.62 -0.13 0.00 0.41 -1.33 0.00 0.00 175.26 174.83 5bj4 n GLY 213 N 2.00 -1.50 3.21 -3.83 0.00 -1.26 -4.88 105.19 98.93 5bj4 n GLY 213 Ca -0.17 -2.07 -0.22 0.00 0.00 0.00 0.00 46.02 43.55 5bj4 n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5bj4 s GLU 214 N 0.00 1.06 -0.42 1.61 0.41 -1.26 -5.11 118.70 114.99 5bj4 s GLU 214 Ca 0.00 -0.94 -0.21 0.00 -0.41 0.00 0.00 54.97 53.41 5bj4 s GLU 214 Cb 0.00 -1.16 0.02 0.00 -1.78 0.00 0.00 34.13 31.21 5bj4 s GLU 214 CO 0.00 0.28 0.65 -1.58 -0.49 0.00 0.00 175.26 174.12 5bj4 s HIS 215 N -1.00 3.08 -0.13 1.61 5.65 -1.26 -4.87 115.29 118.37 5bj4 s HIS 215 Ca 0.03 0.06 -0.06 0.00 0.25 0.00 0.00 55.06 55.34 5bj4 s HIS 215 Cb -0.09 -3.32 -0.04 0.00 -1.18 0.00 0.00 32.58 27.95 5bj4 s HIS 215 CO 0.02 -0.82 0.08 0.12 -0.65 0.00 0.00 174.74 173.49 5bj4 s PHE 216 N 2.82 3.37 -0.27 3.88 5.36 -1.26 -5.04 117.98 126.84 5bj4 s PHE 216 Ca 0.23 0.31 -0.07 0.00 -0.96 0.00 0.00 56.93 56.45 5bj4 s PHE 216 Cb -0.14 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.60 5bj4 s PHE 216 CO 0.18 0.51 0.07 -1.12 -1.46 0.00 0.00 175.22 173.40 5bj4 s SER 217 N -0.62 5.08 0.54 6.13 0.01 -1.26 -4.98 113.70 118.60 5bj4 s SER 217 Ca 0.12 -0.45 0.37 0.00 1.31 0.00 0.00 55.95 57.29 5bj4 s SER 217 Cb -0.12 -1.89 1.93 0.00 0.21 0.00 0.00 66.02 66.14 5bj4 s SER 217 CO 0.02 -0.11 2.12 1.55 0.41 0.00 0.00 173.24 177.23 5bj4 h PRO 218 N 8.23 0.00 0.00 12.44 0.13 -1.94 -1.81 132.00 149.05 5bj4 h PRO 218 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 5bj4 h PRO 218 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 5bj4 h PRO 218 CO 0.59 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 5bj4 n GLY 219 N -0.97 -1.03 0.23 1.56 0.00 -1.26 -1.85 105.19 101.87 5bj4 n GLY 219 Ca -0.02 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.20 5bj4 n GLY 219 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 5bj4 h ARG 220 N 0.00 0.12 0.00 1.61 3.08 -1.59 -2.90 114.38 114.70 5bj4 h ARG 220 Ca 0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 5bj4 h ARG 220 Cb 0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 5bj4 h ARG 220 CO 0.00 0.28 -1.62 1.33 -1.07 0.00 0.00 179.97 178.88 5bj4 n VAL 221 N -4.30 0.27 -3.19 2.04 0.24 -0.77 -4.79 118.33 107.82 5bj4 n VAL 221 Ca -0.02 -0.34 -0.22 0.00 -2.04 0.00 0.00 64.34 61.72 5bj4 n VAL 221 Cb 0.25 -0.10 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 5bj4 n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 5bj4 n ALA 222 N -2.09 2.46 0.08 2.33 0.00 -1.00 -4.97 120.51 117.31 5bj4 n ALA 222 Ca -0.08 -3.54 0.10 0.00 0.00 0.00 0.00 53.44 49.92 5bj4 n ALA 222 Cb 0.51 -0.86 0.56 0.00 0.00 0.00 0.00 19.45 19.66 5bj4 n ALA 222 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 5bj4 h PRO 223 N 3.56 0.22 -0.00 0.00 0.13 -1.77 -1.62 132.00 132.53 5bj4 h PRO 223 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 5bj4 h PRO 223 Cb 0.89 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.96 5bj4 h PRO 223 CO 0.52 0.15 -0.03 0.39 -0.23 0.00 0.00 178.00 178.79 5bj4 n GLU 224 N -4.48 0.35 -0.00 0.86 1.02 -1.26 -3.41 120.64 113.71 5bj4 n GLU 224 Ca 0.03 -0.03 0.03 0.00 -0.02 0.00 0.00 57.16 57.18 5bj4 n GLU 224 Cb 0.23 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 5bj4 n GLU 224 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 5bj4 n HIS 225 N -1.30 0.00 -4.09 -0.32 8.25 -0.76 -4.80 115.22 112.20 5bj4 n HIS 225 Ca 0.12 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.24 5bj4 n HIS 225 Cb 0.27 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.21 5bj4 n HIS 225 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 5bj4 s THR 226 N -2.05 4.72 -0.30 1.59 2.01 -0.68 -0.08 115.64 120.84 5bj4 s THR 226 Ca 0.00 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 5bj4 s THR 226 Cb 0.05 -3.09 0.04 0.00 0.01 0.00 0.00 72.50 69.52 5bj4 s THR 226 CO 0.29 0.51 0.01 -0.76 -0.69 0.00 0.00 174.62 173.98 5bj4 s LEU 227 N -0.03 3.85 -0.22 4.42 1.43 0.12 -4.26 118.68 123.99 5bj4 s LEU 227 Ca 0.06 -1.17 -0.15 0.00 -1.03 0.00 0.00 54.13 51.83 5bj4 s LEU 227 Cb -0.12 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 5bj4 s LEU 227 CO 0.01 -0.25 0.39 -0.89 0.23 0.00 0.00 176.35 175.84 5bj4 s THR 228 N 1.30 5.19 -0.08 5.49 2.01 -0.24 -0.89 115.64 128.43 5bj4 s THR 228 Ca -0.04 0.66 0.00 0.00 0.31 0.00 0.00 61.69 62.62 5bj4 s THR 228 Cb -0.19 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 5bj4 s THR 228 CO -0.01 0.22 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.39 5bj4 s VAL 229 N 1.54 3.72 0.00 3.82 1.01 0.27 -1.51 120.40 129.25 5bj4 s VAL 229 Ca 0.18 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.69 5bj4 s VAL 229 Cb -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.70 5bj4 s VAL 229 CO 0.08 0.59 0.00 -3.20 0.00 0.00 0.00 175.10 172.57 5bj4 n ASN 230 N 2.37 0.00 0.00 3.32 2.85 0.21 -0.52 115.26 123.49 5bj4 n ASN 230 Ca -0.18 -0.85 0.00 0.00 -0.11 0.00 0.00 54.58 53.44 5bj4 n ASN 230 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 5bj4 n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 5bj4 n GLY 231 N 0.00 0.03 0.05 8.20 0.00 -1.26 -1.74 105.19 110.47 5bj4 n GLY 231 Ca 0.00 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.08 5bj4 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5bj4 n ALA 232 N -0.47 3.12 -0.13 4.61 0.00 -1.07 -4.63 120.51 121.93 5bj4 n ALA 232 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 5bj4 n ALA 232 Cb 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.28 5bj4 n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5bj4 h ALA 233 N 2.48 -0.79 0.16 0.00 0.00 -1.75 -2.08 119.26 117.29 5bj4 h ALA 233 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 5bj4 h ALA 233 Cb 0.76 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.67 5bj4 h ALA 233 CO 0.00 -1.05 -1.63 0.87 0.00 0.00 0.00 179.25 177.44 5bj4 h LYS 234 N -0.40 0.33 -0.30 0.00 1.79 -1.82 -0.98 116.57 115.19 5bj4 h LYS 234 Ca 0.07 -0.57 -0.07 0.00 -2.18 0.00 0.00 60.65 57.90 5bj4 h LYS 234 Cb 0.59 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 5bj4 h LYS 234 CO -0.58 1.22 -0.08 0.00 -1.08 0.00 0.00 179.45 178.94 5bj4 h ALA 235 N 0.30 0.42 -0.28 3.86 0.00 -1.76 -3.32 119.26 118.48 5bj4 h ALA 235 Ca -0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 5bj4 h ALA 235 Cb 2.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 5bj4 h ALA 235 CO 0.18 0.25 0.00 1.19 0.00 0.00 0.00 179.25 180.86 5bj4 n PHE 236 N -4.47 0.99 -3.81 0.00 3.72 -0.78 -4.73 117.46 108.37 5bj4 n PHE 236 Ca -0.03 -0.94 -0.25 0.00 -0.05 0.00 0.00 57.45 56.18 5bj4 n PHE 236 Cb 0.32 -0.34 0.01 0.00 -0.94 0.00 0.00 39.48 38.53 5bj4 n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 5bj4 n ALA 237 N -0.56 -2.10 -2.10 4.37 0.00 -1.13 -4.27 120.51 114.72 5bj4 n ALA 237 Ca 0.23 -0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 5bj4 n ALA 237 Cb 0.92 -2.07 0.03 0.00 0.00 0.00 0.00 19.45 18.32 5bj4 n ALA 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 5bj4 n MET 238 N -4.31 3.34 -0.26 0.00 2.81 -0.39 -3.44 117.12 114.88 5bj4 n MET 238 Ca -0.27 -4.06 -0.05 0.00 -1.81 0.00 0.00 57.70 51.51 5bj4 n MET 238 Cb 0.67 -2.18 0.06 0.00 -0.71 0.00 0.00 33.22 31.06 5bj4 n MET 238 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 5bj4 h THR 239 N 2.56 1.18 0.00 2.03 1.35 -1.84 -2.17 112.91 116.01 5bj4 h THR 239 Ca 0.30 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 5bj4 h THR 239 Cb 1.50 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 5bj4 h THR 239 CO 0.67 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 5bj4 n GLY 240 N -1.30 -1.13 0.14 5.82 0.00 -1.26 -3.21 105.19 104.26 5bj4 n GLY 240 Ca 0.07 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.03 5bj4 n GLY 240 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 5bj4 h TRP 241 N 0.00 0.00 -5.38 1.61 4.06 -1.77 -3.49 115.95 110.98 5bj4 h TRP 241 Ca 0.00 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.71 5bj4 h TRP 241 Cb 0.30 0.00 0.19 0.00 -1.00 0.00 0.00 29.16 28.65 5bj4 h TRP 241 CO 0.00 0.51 -0.83 0.54 -3.56 0.00 0.00 178.44 175.09 5bj4 n ARG 242 N -3.20 -2.21 -3.88 0.49 5.12 -1.20 -4.90 116.66 106.89 5bj4 n ARG 242 Ca 0.01 0.84 -0.27 0.00 -1.93 0.00 0.00 57.85 56.50 5bj4 n ARG 242 Cb 0.74 -5.71 -0.17 0.00 -1.16 0.00 0.00 32.46 26.17 5bj4 n ARG 242 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 5bj4 s ILE 243 N -3.38 0.98 0.38 0.55 -1.09 -1.26 -2.45 121.20 114.93 5bj4 s ILE 243 Ca 0.44 -0.43 0.04 0.00 -2.23 0.00 0.00 60.65 58.47 5bj4 s ILE 243 Cb -0.06 -1.12 -0.05 0.00 -1.58 0.00 0.00 42.46 39.65 5bj4 s ILE 243 CO 0.72 0.21 0.06 -0.83 -1.23 0.00 0.00 174.94 173.86 5bj4 s GLY 244 N 1.70 2.35 -0.03 6.18 0.00 0.02 -2.61 107.32 114.93 5bj4 s GLY 244 Ca 0.03 -1.78 -0.24 0.00 0.00 0.00 0.00 44.72 42.73 5bj4 s GLY 244 CO -0.08 -1.91 0.53 -2.52 0.00 0.00 0.00 173.10 169.12 5bj4 s TYR 245 N -3.13 -0.46 0.12 1.90 1.13 -0.71 -0.80 117.35 115.40 5bj4 s TYR 245 Ca 0.31 0.76 -0.04 0.00 -1.41 0.00 0.00 57.07 56.69 5bj4 s TYR 245 Cb 0.07 0.28 -0.03 0.00 -1.10 0.00 0.00 41.96 41.18 5bj4 s TYR 245 CO 0.14 -0.52 0.11 0.00 -2.51 0.00 0.00 175.55 172.77 5bj4 s ALA 246 N -1.28 0.49 0.06 9.51 0.00 -0.67 -0.62 121.76 129.27 5bj4 s ALA 246 Ca -0.12 -1.20 -0.07 0.00 0.00 0.00 0.00 51.96 50.57 5bj4 s ALA 246 Cb -0.02 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 5bj4 s ALA 246 CO 0.07 -0.50 0.14 0.00 0.00 0.00 0.00 175.76 175.47 5bj4 n GLY 248 N 0.26 -0.68 3.63 0.00 0.00 -0.78 -1.07 105.19 106.54 5bj4 n GLY 248 Ca -0.16 -1.03 -0.48 0.00 0.00 0.00 0.00 46.02 44.34 5bj4 n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 5bj4 n PRO 249 N 0.00 1.69 -0.31 1.61 -0.02 -1.26 -4.74 135.00 131.98 5bj4 n PRO 249 Ca 0.00 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 5bj4 n PRO 249 Cb 0.00 -2.31 0.31 0.00 -0.02 0.00 0.00 33.50 31.48 5bj4 n PRO 249 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 5bj4 h LYS 250 N 5.11 0.44 -0.07 -0.52 3.64 -1.91 -1.50 116.57 121.75 5bj4 h LYS 250 Ca -0.46 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.79 5bj4 h LYS 250 Cb 1.29 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 5bj4 h LYS 250 CO 0.82 0.29 -0.42 1.05 -2.27 0.00 0.00 179.45 178.92 5bj4 h GLU 251 N 0.45 0.16 -0.02 1.90 4.11 -1.95 -1.28 114.58 117.94 5bj4 h GLU 251 Ca 0.56 -0.07 -0.26 0.00 0.07 0.00 0.00 59.36 59.66 5bj4 h GLU 251 Cb 1.04 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.31 5bj4 h GLU 251 CO -0.50 0.56 -1.00 0.28 0.07 0.00 0.00 179.01 178.41 5bj4 h VAL 252 N 0.13 1.28 -0.67 -1.06 2.07 -1.66 -2.51 116.25 113.83 5bj4 h VAL 252 Ca 0.01 -2.21 -0.06 0.00 0.82 0.00 0.00 66.70 65.26 5bj4 h VAL 252 Cb 0.81 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 5bj4 h VAL 252 CO 0.06 0.69 0.19 0.40 0.02 0.00 0.00 177.57 178.93 5bj4 h ILE 253 N 0.41 1.25 -0.48 4.57 1.08 -1.23 0.06 117.51 123.17 5bj4 h ILE 253 Ca -0.12 -0.88 -0.04 0.00 -0.39 0.00 0.00 64.86 63.43 5bj4 h ILE 253 Cb 1.65 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 5bj4 h ILE 253 CO 0.20 0.34 0.14 0.50 -0.69 0.00 0.00 178.15 178.64 5bj4 h LYS 254 N 1.00 0.75 -0.75 2.37 3.64 -1.25 -1.65 116.57 120.67 5bj4 h LYS 254 Ca 0.22 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 5bj4 h LYS 254 Cb 0.31 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 5bj4 h LYS 254 CO -0.01 0.71 0.23 0.00 -2.27 0.00 0.00 179.45 178.12 5bj4 h ALA 255 N 1.00 0.98 -0.57 5.00 0.00 -0.97 -2.21 119.26 122.49 5bj4 h ALA 255 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 5bj4 h ALA 255 Cb 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 5bj4 h ALA 255 CO -0.00 0.67 0.21 0.52 0.00 0.00 0.00 179.25 180.64 5bj4 h MET 256 N 1.11 0.83 -0.10 0.00 2.86 -0.73 -1.79 114.93 117.11 5bj4 h MET 256 Ca 0.24 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 5bj4 h MET 256 Cb 0.32 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 5bj4 h MET 256 CO -0.01 0.69 -0.36 0.00 1.06 0.00 0.00 176.91 178.30 5bj4 h ALA 257 N 1.42 1.20 -0.42 6.32 0.00 -0.89 -2.35 119.26 124.54 5bj4 h ALA 257 Ca 0.19 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 5bj4 h ALA 257 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 5bj4 h ALA 257 CO -0.02 0.54 -0.12 0.77 0.00 0.00 0.00 179.25 180.42 5bj4 h SER 258 N 0.18 0.74 -0.39 0.00 0.02 -0.74 -1.07 113.55 112.28 5bj4 h SER 258 Ca 0.02 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 5bj4 h SER 258 Cb 0.72 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 5bj4 h SER 258 CO 0.05 0.88 -0.12 0.58 -1.14 0.00 0.00 176.83 177.09 5bj4 h VAL 259 N 0.68 1.28 -0.70 2.27 2.07 -1.10 -2.93 116.25 117.81 5bj4 h VAL 259 Ca 0.11 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 5bj4 h VAL 259 Cb 0.59 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 5bj4 h VAL 259 CO 0.04 0.41 0.35 0.28 0.02 0.00 0.00 177.57 178.67 5bj4 h SER 260 N 0.58 0.90 -0.89 0.57 0.02 -1.22 -2.64 113.55 110.88 5bj4 h SER 260 Ca 0.10 -0.12 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 5bj4 h SER 260 Cb 0.65 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.87 5bj4 h SER 260 CO 0.04 0.77 0.52 -0.09 -1.14 0.00 0.00 176.83 176.93 5bj4 h ARG 261 N 0.97 0.80 -0.56 3.45 2.43 -1.04 0.46 114.38 120.89 5bj4 h ARG 261 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 5bj4 h ARG 261 Cb 0.09 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 5bj4 h ARG 261 CO -0.03 0.53 0.00 1.04 -1.51 0.00 0.00 179.97 179.99 5bj4 n GLN 262 N -4.73 2.46 0.00 0.20 1.13 -1.05 -3.97 117.38 111.42 5bj4 n GLN 262 Ca 0.16 -1.97 0.00 0.00 -1.94 0.00 0.00 57.00 53.25 5bj4 n GLN 262 Cb 0.34 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.19 5bj4 n GLN 262 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 5bj4 n SER 263 N 0.98 0.00 -0.00 1.08 3.41 -0.84 -4.95 113.62 113.31 5bj4 n SER 263 Ca 0.18 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.90 5bj4 n SER 263 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 5bj4 n SER 263 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 5bj4 n THR 264 N -2.38 0.01 0.00 6.66 -2.24 -0.72 -5.00 114.28 110.61 5bj4 n THR 264 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 5bj4 n THR 264 Cb 0.00 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 5bj4 n THR 264 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 5bj4 n THR 265 N -1.77 0.00 -3.61 4.28 -1.04 0.15 -4.72 114.28 107.57 5bj4 n THR 265 Ca 0.01 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.97 5bj4 n THR 265 Cb 0.41 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.89 5bj4 n THR 265 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 5bj4 s SER 266 N 0.00 -0.17 0.89 8.00 0.15 -1.26 -3.80 113.70 117.50 5bj4 s SER 266 Ca 0.00 0.14 -0.11 0.00 0.70 0.00 0.00 55.95 56.68 5bj4 s SER 266 Cb 0.00 0.15 0.13 0.00 -1.71 0.00 0.00 66.02 64.58 5bj4 s SER 266 CO 0.00 -0.19 1.11 -2.84 1.20 0.00 0.00 173.24 172.53 5bj4 s PRO 267 N -1.44 1.27 -0.18 5.44 0.02 -1.26 -4.88 135.00 133.97 5bj4 s PRO 267 Ca 0.06 1.30 -0.39 0.00 0.02 0.00 0.00 61.00 61.98 5bj4 s PRO 267 Cb -0.01 -1.77 -0.16 0.00 0.02 0.00 0.00 34.50 32.58 5bj4 s PRO 267 CO -0.04 -2.37 1.63 -3.47 -0.33 0.00 0.00 177.00 172.42 5bj4 n ASP 268 N -4.03 2.18 -0.31 2.53 -0.08 -1.26 -4.80 116.55 110.77 5bj4 n ASP 268 Ca 0.10 1.09 -0.04 0.00 -1.51 0.00 0.00 54.79 54.42 5bj4 n ASP 268 Cb 0.53 -1.15 0.08 0.00 2.34 0.00 0.00 41.12 42.91 5bj4 n ASP 268 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 5bj4 h THR 269 N 4.69 1.24 -0.73 5.18 2.02 -1.87 -1.82 112.91 121.61 5bj4 h THR 269 Ca -0.47 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 5bj4 h THR 269 Cb 1.32 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 5bj4 h THR 269 CO 0.91 0.25 0.22 0.40 0.37 0.00 0.00 175.52 177.67 5bj4 h ILE 270 N 1.17 1.26 -0.30 3.11 5.03 -1.90 -2.33 117.51 123.55 5bj4 h ILE 270 Ca 0.31 -0.91 -0.08 0.00 -0.12 0.00 0.00 64.86 64.05 5bj4 h ILE 270 Cb -0.05 0.47 -0.02 0.00 -3.03 0.00 0.00 36.82 34.19 5bj4 h ILE 270 CO -0.06 0.36 -0.16 0.00 -0.68 0.00 0.00 178.15 177.61 5bj4 h ALA 271 N 1.11 1.16 -0.36 1.87 0.00 -1.83 -1.81 119.26 119.41 5bj4 h ALA 271 Ca 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 5bj4 h ALA 271 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 5bj4 h ALA 271 CO -0.01 0.53 0.09 1.96 0.00 0.00 0.00 179.25 181.82 5bj4 h GLN 272 N 0.49 0.58 -0.55 0.00 4.20 -0.94 -0.84 115.11 118.05 5bj4 h GLN 272 Ca 0.08 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 5bj4 h GLN 272 Cb 0.56 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 5bj4 h GLN 272 CO 0.04 0.63 0.05 -1.49 -0.67 0.00 0.00 178.83 177.38 5bj4 h TRP 273 N 0.43 0.96 -0.55 2.96 4.06 -1.26 -0.91 115.95 121.64 5bj4 h TRP 273 Ca 0.11 -0.13 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 5bj4 h TRP 273 Cb 0.31 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 5bj4 h TRP 273 CO 0.02 0.84 0.07 0.00 -3.56 0.00 0.00 178.44 175.81 5bj4 h ALA 274 N 1.20 1.10 -0.17 1.49 0.00 -1.15 -2.77 119.26 118.95 5bj4 h ALA 274 Ca 0.17 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 5bj4 h ALA 274 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 5bj4 h ALA 274 CO 0.02 0.59 -0.46 1.15 0.00 0.00 0.00 179.25 180.54 5bj4 h THR 275 N 0.83 1.32 -0.67 0.00 2.02 -0.64 -2.92 112.91 112.85 5bj4 h THR 275 Ca 0.17 -1.65 0.06 0.00 0.77 0.00 0.00 66.41 65.76 5bj4 h THR 275 Cb 0.39 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 5bj4 h THR 275 CO 0.01 0.51 0.38 0.25 0.37 0.00 0.00 175.52 177.03 5bj4 h LEU 276 N 0.35 0.56 -0.98 2.58 5.85 -0.90 -1.90 115.31 120.88 5bj4 h LEU 276 Ca 0.02 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 5bj4 h LEU 276 Cb 0.94 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 5bj4 h LEU 276 CO 0.08 0.37 0.34 -0.08 -0.34 0.00 0.00 178.44 178.81 5bj4 h GLU 277 N 0.70 1.07 -0.40 1.25 4.57 -1.39 0.42 114.58 120.79 5bj4 h GLU 277 Ca 0.30 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 5bj4 h GLU 277 Cb 0.18 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 5bj4 h GLU 277 CO -0.18 0.84 0.09 0.00 -1.18 0.00 0.00 179.01 178.58 5bj4 h ALA 278 N 1.31 1.43 0.07 2.92 0.00 -1.24 0.11 119.26 123.87 5bj4 h ALA 278 Ca 0.25 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.73 5bj4 h ALA 278 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 5bj4 h ALA 278 CO -0.03 0.42 -1.39 -0.07 0.00 0.00 0.00 179.25 178.18 5bj4 h LEU 279 N 0.57 0.24 0.07 0.00 3.38 -0.83 -3.38 115.31 115.35 5bj4 h LEU 279 Ca 0.13 -0.31 -0.31 0.00 0.09 0.00 0.00 57.88 57.48 5bj4 h LEU 279 Cb 0.22 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 5bj4 h LEU 279 CO -0.00 1.26 -1.65 0.71 0.09 0.00 0.00 178.44 178.84 5bj4 h THR 280 N 0.04 0.98 -1.94 0.22 1.35 -0.78 -3.38 112.91 109.40 5bj4 h THR 280 Ca -0.18 -2.71 -0.74 0.00 -0.55 0.00 0.00 66.41 62.23 5bj4 h THR 280 Cb 1.95 2.60 -0.17 0.00 -1.73 0.00 0.00 68.15 70.80 5bj4 h THR 280 CO 0.15 0.73 1.54 -3.20 -0.25 0.00 0.00 175.52 174.49 5bj4 n ASN 281 N -3.31 5.17 -0.08 5.36 2.85 0.38 -4.77 115.26 120.85 5bj4 n ASN 281 Ca -0.19 -3.00 0.01 0.00 -0.11 0.00 0.00 54.58 51.29 5bj4 n ASN 281 Cb 1.04 -1.57 0.30 0.00 1.24 0.00 0.00 39.78 40.79 5bj4 n ASN 281 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 5bj4 h GLN 282 N 6.91 0.71 -0.03 1.20 4.20 -1.81 -2.38 115.11 123.92 5bj4 h GLN 282 Ca 0.34 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 5bj4 h GLN 282 Cb 0.83 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 5bj4 h GLN 282 CO 1.33 0.57 0.02 1.49 -0.67 0.00 0.00 178.83 181.56 5bj4 h GLU 283 N 0.71 0.04 -0.18 1.46 4.81 -1.95 0.69 114.58 120.16 5bj4 h GLU 283 Ca 0.18 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 5bj4 h GLU 283 Cb 0.10 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 5bj4 h GLU 283 CO -0.02 0.07 -0.56 0.00 -0.73 0.00 0.00 179.01 177.76 5bj4 h ALA 284 N 0.97 0.67 -0.38 2.92 0.00 -1.95 -2.38 119.26 119.12 5bj4 h ALA 284 Ca 0.01 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 5bj4 h ALA 284 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 5bj4 h ALA 284 CO -0.00 0.69 -0.37 0.77 0.00 0.00 0.00 179.25 180.34 5bj4 h SER 285 N 0.43 0.95 -0.77 0.00 0.02 -1.39 -2.33 113.55 110.46 5bj4 h SER 285 Ca 0.00 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 5bj4 h SER 285 Cb 1.11 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 5bj4 h SER 285 CO 0.11 1.21 0.40 -0.09 -1.14 0.00 0.00 176.83 177.32 5bj4 h ARG 286 N 0.74 1.09 -0.70 3.45 2.43 -0.85 -0.74 114.38 119.80 5bj4 h ARG 286 Ca 0.06 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 5bj4 h ARG 286 Cb 0.95 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 5bj4 h ARG 286 CO 0.09 0.83 0.21 0.00 -1.51 0.00 0.00 179.97 179.59 5bj4 h ALA 287 N 1.21 0.92 -0.16 2.80 0.00 -1.28 -0.98 119.26 121.77 5bj4 h ALA 287 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 5bj4 h ALA 287 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 5bj4 h ALA 287 CO -0.04 0.61 -0.01 0.35 0.00 0.00 0.00 179.25 180.16 5bj4 h PHE 288 N 1.04 0.32 -0.68 0.00 3.57 -1.02 -2.46 116.94 117.71 5bj4 h PHE 288 Ca 0.23 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.68 5bj4 h PHE 288 Cb 0.32 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 5bj4 h PHE 288 CO 0.03 0.53 0.44 0.28 -2.23 0.00 0.00 178.31 177.36 5bj4 h VAL 289 N 0.02 1.14 -0.39 1.41 2.07 -0.94 -1.16 116.25 118.41 5bj4 h VAL 289 Ca 0.04 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 5bj4 h VAL 289 Cb 0.41 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 5bj4 h VAL 289 CO 0.01 0.16 -0.21 -0.33 0.02 0.00 0.00 177.57 177.23 5bj4 h GLU 290 N 0.89 0.75 -0.10 1.57 4.39 -1.19 0.16 114.58 121.05 5bj4 h GLU 290 Ca 0.26 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 5bj4 h GLU 290 Cb -0.05 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 5bj4 h GLU 290 CO -0.08 0.90 0.04 1.98 -1.16 0.00 0.00 179.01 180.68 5bj4 h MET 291 N 0.66 0.15 -0.45 2.33 4.05 -0.97 -1.55 114.93 119.16 5bj4 h MET 291 Ca 0.10 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.44 5bj4 h MET 291 Cb 0.70 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 5bj4 h MET 291 CO 0.05 0.27 0.10 0.00 0.23 0.00 0.00 176.91 177.56 5bj4 h ALA 292 N 0.87 0.59 -0.59 0.39 0.00 -1.13 -2.31 119.26 117.08 5bj4 h ALA 292 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.77 5bj4 h ALA 292 Cb 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 5bj4 h ALA 292 CO -0.00 0.29 0.34 -0.09 0.00 0.00 0.00 179.25 179.79 5bj4 h ARG 293 N 0.60 0.65 -0.58 0.00 2.43 -0.88 0.70 114.38 117.30 5bj4 h ARG 293 Ca 0.14 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 5bj4 h ARG 293 Cb 0.34 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 5bj4 h ARG 293 CO 0.00 0.43 -0.04 1.49 -1.51 0.00 0.00 179.97 180.34 5bj4 h GLU 294 N 0.67 1.05 -0.24 0.20 4.81 -1.21 -1.47 114.58 118.38 5bj4 h GLU 294 Ca 0.25 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 5bj4 h GLU 294 Cb 0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 5bj4 h GLU 294 CO -0.13 1.05 0.09 0.00 -0.73 0.00 0.00 179.01 179.28 5bj4 h ALA 295 N 0.99 0.31 -0.82 2.92 0.00 -0.82 -2.32 119.26 119.52 5bj4 h ALA 295 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 5bj4 h ALA 295 Cb 0.60 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 5bj4 h ALA 295 CO 0.04 -0.08 0.44 1.88 0.00 0.00 0.00 179.25 181.53 5bj4 h TYR 296 N 0.22 1.13 -0.52 0.00 0.05 -0.79 -2.02 116.97 115.05 5bj4 h TYR 296 Ca 0.08 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 5bj4 h TYR 296 Cb 0.20 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 5bj4 h TYR 296 CO -0.00 0.79 0.26 -0.09 -1.05 0.00 0.00 178.16 178.07 5bj4 h ARG 297 N 1.14 0.74 -0.70 4.88 2.43 -1.13 0.94 114.38 122.68 5bj4 h ARG 297 Ca 0.29 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 5bj4 h ARG 297 Cb 0.04 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 5bj4 h ARG 297 CO -0.05 0.60 0.34 0.00 -1.51 0.00 0.00 179.97 179.35 5bj4 h ARG 298 N 0.69 1.01 -0.35 0.20 3.08 -1.17 -1.24 114.38 116.60 5bj4 h ARG 298 Ca 0.18 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 5bj4 h ARG 298 Cb 0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 5bj4 h ARG 298 CO -0.02 0.80 0.03 0.00 -1.07 0.00 0.00 179.97 179.70 5bj4 h ARG 299 N 0.98 0.60 -0.25 0.04 3.08 -1.12 -1.50 114.38 116.20 5bj4 h ARG 299 Ca 0.24 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.14 5bj4 h ARG 299 Cb 0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 5bj4 h ARG 299 CO -0.03 0.69 0.10 -0.09 -1.07 0.00 0.00 179.97 179.57 5bj4 h ARG 300 N 0.42 0.21 -0.85 0.04 2.43 -0.58 -1.22 114.38 114.83 5bj4 h ARG 300 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 5bj4 h ARG 300 Cb 0.40 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 5bj4 h ARG 300 CO 0.01 0.14 0.43 -0.44 -1.51 0.00 0.00 179.97 178.60 5bj4 h ASP 301 N 0.22 1.09 -0.17 -3.80 3.32 -1.13 -1.11 116.42 114.83 5bj4 h ASP 301 Ca 0.11 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.05 5bj4 h ASP 301 Cb 0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 5bj4 h ASP 301 CO -0.10 0.89 0.11 0.25 -1.72 0.00 0.00 179.24 178.67 5bj4 h LEU 302 N 1.20 0.18 0.29 1.55 6.46 -0.96 -2.17 115.31 121.86 5bj4 h LEU 302 Ca 0.30 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 5bj4 h LEU 302 Cb 0.08 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 5bj4 h LEU 302 CO -0.04 0.13 -0.14 0.25 -0.62 0.00 0.00 178.44 178.02 5bj4 h LEU 303 N 0.22 -0.33 -0.99 2.25 6.46 -0.90 -2.66 115.31 119.37 5bj4 h LEU 303 Ca 0.06 -0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.78 5bj4 h LEU 303 Cb -0.02 0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 39.93 5bj4 h LEU 303 CO -0.02 -0.08 0.64 -0.07 -0.62 0.00 0.00 178.44 178.29 5bj4 h LEU 304 N -0.57 1.02 -0.38 2.25 3.38 -1.19 -0.12 115.31 119.70 5bj4 h LEU 304 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 5bj4 h LEU 304 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 5bj4 h LEU 304 CO 0.06 0.65 0.12 -0.33 0.09 0.00 0.00 178.44 179.04 5bj4 h GLU 305 N 1.16 0.59 -0.36 1.13 5.08 -1.40 -1.22 114.58 119.56 5bj4 h GLU 305 Ca 0.43 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 5bj4 h GLU 305 Cb 0.16 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 5bj4 h GLU 305 CO -0.17 0.59 0.19 0.78 -1.00 0.00 0.00 179.01 179.41 5bj4 h GLY 306 N 0.47 0.55 0.98 -3.84 0.00 -1.04 -0.92 103.07 99.26 5bj4 h GLY 306 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 5bj4 h GLY 306 CO -0.00 0.24 0.24 1.41 0.00 0.00 0.00 176.54 178.43 5bj4 h LEU 307 N 0.46 0.48 -1.07 3.11 3.38 -0.95 -2.21 115.31 118.52 5bj4 h LEU 307 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 5bj4 h LEU 307 Cb 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 5bj4 h LEU 307 CO -0.02 0.39 0.59 0.74 0.09 0.00 0.00 178.44 180.23 5bj4 h THR 308 N 0.53 1.24 0.00 0.22 2.02 -0.99 -0.68 112.91 115.25 5bj4 h THR 308 Ca 0.14 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 5bj4 h THR 308 Cb -0.00 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 5bj4 h THR 308 CO -0.03 0.24 -0.21 0.00 0.37 0.00 0.00 175.52 175.89 5bj4 h ALA 309 N 1.40 1.35 0.00 6.16 0.00 -0.78 -1.21 119.26 126.19 5bj4 h ALA 309 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.05 5bj4 h ALA 309 Cb -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.64 5bj4 h ALA 309 CO -0.07 0.27 -0.37 1.28 0.00 0.00 0.00 179.25 180.35 5bj4 n LEU 310 N -3.86 0.56 0.00 0.00 4.77 -0.38 -4.93 117.00 113.16 5bj4 n LEU 310 Ca -0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 5bj4 n LEU 310 Cb 0.31 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 5bj4 n LEU 310 CO 0.34 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 5bj4 n GLY 311 N 1.40 0.70 3.75 -0.72 0.00 -0.46 -5.04 105.19 104.81 5bj4 n GLY 311 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 5bj4 n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj4 s LEU 312 N 0.00 4.63 -0.13 0.99 1.43 -0.50 -4.99 118.68 120.12 5bj4 s LEU 312 Ca 0.00 1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 54.89 5bj4 s LEU 312 Cb 0.00 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.62 5bj4 s LEU 312 CO 0.00 0.15 0.19 -0.54 0.23 0.00 0.00 176.35 176.38 5bj4 s LYS 313 N -1.05 3.78 -0.20 1.70 1.02 -1.26 -4.09 119.74 119.63 5bj4 s LYS 313 Ca 0.41 -0.05 -0.13 0.00 0.02 0.00 0.00 55.97 56.21 5bj4 s LYS 313 Cb -0.25 -3.28 0.06 0.00 -0.52 0.00 0.00 37.83 33.84 5bj4 s LYS 313 CO 0.31 0.59 0.51 0.00 -0.92 0.00 0.00 175.35 175.83 5bj4 s ALA 314 N -0.52 -1.31 0.09 5.17 0.00 -1.26 -0.48 121.76 123.45 5bj4 s ALA 314 Ca 0.15 1.74 -0.31 0.00 0.00 0.00 0.00 51.96 53.54 5bj4 s ALA 314 Cb -0.12 -1.03 -0.06 0.00 0.00 0.00 0.00 23.12 21.90 5bj4 s ALA 314 CO 0.04 -0.29 1.22 0.08 0.00 0.00 0.00 175.76 176.81 5bj4 s VAL 315 N 1.19 3.86 0.00 0.00 1.01 -1.25 -4.94 120.40 120.26 5bj4 s VAL 315 Ca -0.07 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 5bj4 s VAL 315 Cb -0.06 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.37 5bj4 s VAL 315 CO -0.11 0.13 1.78 -0.60 0.00 0.00 0.00 175.10 176.29 5bj4 s ARG 316 N 0.84 4.17 0.30 2.72 3.52 -1.26 -4.69 118.95 124.55 5bj4 s ARG 316 Ca 0.58 2.38 -0.18 0.00 -0.13 0.00 0.00 55.73 58.38 5bj4 s ARG 316 Cb -0.31 -3.99 -0.09 0.00 -1.56 0.00 0.00 34.95 29.00 5bj4 s ARG 316 CO 0.31 -0.87 0.77 -1.25 -0.81 0.00 0.00 175.30 173.44 5bj4 s PRO 317 N 3.99 4.15 0.00 5.12 0.04 -1.26 -4.88 135.00 142.16 5bj4 s PRO 317 Ca 0.79 0.83 0.14 0.00 0.04 0.00 0.00 61.00 62.81 5bj4 s PRO 317 Cb -0.38 -2.58 -0.00 0.00 0.04 0.00 0.00 34.50 31.58 5bj4 s PRO 317 CO 0.35 0.22 0.79 0.43 0.04 0.00 0.00 177.00 178.83 5bj4 n SER 318 N 0.03 1.52 -3.02 6.66 7.64 0.30 -4.96 113.62 121.78 5bj4 n SER 318 Ca 0.02 -1.26 -0.09 0.00 1.01 0.00 0.00 58.87 58.55 5bj4 n SER 318 Cb 0.52 0.45 0.02 0.00 -1.01 0.00 0.00 64.21 64.19 5bj4 n SER 318 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 5bj4 s GLY 319 N -1.71 0.42 0.00 0.23 0.00 -0.68 -0.19 107.32 105.39 5bj4 s GLY 319 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.06 5bj4 s GLY 319 CO 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 173.10 173.10 5bj4 n ALA 320 N -0.53 0.00 -2.64 3.20 0.00 0.11 -4.48 120.51 116.18 5bj4 n ALA 320 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 5bj4 n ALA 320 Cb 0.60 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.08 5bj4 n ALA 320 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 5bj4 n PHE 321 N -0.34 1.62 -4.25 0.00 1.16 -1.26 -4.89 117.46 109.51 5bj4 n PHE 321 Ca 0.00 -2.55 -0.19 0.00 -1.87 0.00 0.00 57.45 52.84 5bj4 n PHE 321 Cb 0.00 -0.29 -0.11 0.00 -1.61 0.00 0.00 39.48 37.47 5bj4 n PHE 321 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 5bj4 s TYR 322 N -3.45 1.47 -0.05 2.97 2.02 -1.26 -1.40 117.35 117.65 5bj4 s TYR 322 Ca 0.32 -0.52 -0.00 0.00 -0.37 0.00 0.00 57.07 56.50 5bj4 s TYR 322 Cb 0.40 -0.77 0.03 0.00 -0.40 0.00 0.00 41.96 41.21 5bj4 s TYR 322 CO -0.02 0.16 -0.01 0.08 -1.57 0.00 0.00 175.55 174.19 5bj4 s VAL 323 N -1.89 0.36 -0.35 0.71 1.01 0.07 -4.41 120.40 115.89 5bj4 s VAL 323 Ca 0.08 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 5bj4 s VAL 323 Cb -0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 5bj4 s VAL 323 CO 0.03 0.21 0.44 -0.76 0.00 0.00 0.00 175.10 175.02 5bj4 s LEU 324 N 1.33 4.42 -0.18 3.92 1.43 -1.26 -0.54 118.68 127.79 5bj4 s LEU 324 Ca -0.05 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 5bj4 s LEU 324 Cb -0.13 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 5bj4 s LEU 324 CO -0.02 -0.42 0.02 -0.32 0.23 0.00 0.00 176.35 175.84 5bj4 s MET 325 N 2.20 3.80 0.11 1.70 -2.45 -0.37 -3.94 119.30 120.36 5bj4 s MET 325 Ca 0.15 -0.44 -0.31 0.00 -1.25 0.00 0.00 55.69 53.84 5bj4 s MET 325 Cb -0.16 -3.10 -0.08 0.00 1.25 0.00 0.00 34.83 32.73 5bj4 s MET 325 CO 0.13 0.20 1.52 0.34 1.05 0.00 0.00 175.02 178.25 5bj4 s ASP 326 N 0.54 6.69 0.00 1.11 -1.08 0.37 -1.73 116.67 122.57 5bj4 s ASP 326 Ca 0.01 2.44 0.23 0.00 -0.52 0.00 0.00 52.55 54.71 5bj4 s ASP 326 Cb -0.13 -2.58 0.37 0.00 -1.46 0.00 0.00 42.92 39.12 5bj4 s ASP 326 CO 0.02 -0.78 1.36 0.35 0.52 0.00 0.00 175.17 176.65 5bj4 n THR 327 N 4.22 0.40 -0.33 1.71 -2.24 -0.04 -4.51 114.28 113.49 5bj4 n THR 327 Ca 0.14 -0.70 0.23 0.00 -2.27 0.00 0.00 64.05 61.44 5bj4 n THR 327 Cb 0.41 1.10 0.45 0.00 -2.10 0.00 0.00 70.33 70.18 5bj4 n THR 327 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 5bj4 h SER 328 N 4.49 0.39 0.69 3.42 0.02 -1.74 0.19 113.55 121.02 5bj4 h SER 328 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 5bj4 h SER 328 Cb 0.99 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.71 5bj4 h SER 328 CO 0.00 -0.17 0.00 -0.81 -1.14 0.00 0.00 176.83 174.71 5bj4 n PRO 329 N -5.11 0.24 -0.09 3.45 -0.04 -1.26 -3.92 135.00 128.27 5bj4 n PRO 329 Ca 0.30 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.70 5bj4 n PRO 329 Cb 0.96 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.78 5bj4 n PRO 329 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 5bj4 n ILE 330 N -1.37 1.24 -3.60 0.52 5.41 0.62 -5.04 119.36 117.14 5bj4 n ILE 330 Ca 0.11 -0.76 -0.05 0.00 1.00 0.00 0.00 62.75 63.05 5bj4 n ILE 330 Cb 0.26 -0.55 -0.02 0.00 -0.71 0.00 0.00 39.64 38.62 5bj4 n ILE 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 5bj4 s ALA 331 N -2.44 -1.88 0.45 -1.39 0.00 -0.97 -4.82 121.76 110.71 5bj4 s ALA 331 Ca -0.10 0.83 0.27 0.00 0.00 0.00 0.00 51.96 52.96 5bj4 s ALA 331 Cb 0.05 0.37 1.49 0.00 0.00 0.00 0.00 23.12 25.03 5bj4 s ALA 331 CO 0.73 -0.82 2.10 -1.00 0.00 0.00 0.00 175.76 176.78 5bj4 h PRO 332 N 2.00 0.00 -4.19 0.00 0.13 -1.86 -3.37 132.00 124.70 5bj4 h PRO 332 Ca -0.21 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.76 5bj4 h PRO 332 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 5bj4 h PRO 332 CO 0.28 0.10 -0.47 0.16 -0.23 0.00 0.00 178.00 177.84 5bj4 s ASP 333 N -6.23 0.13 0.49 1.44 1.47 -1.26 -4.98 116.67 107.73 5bj4 s ASP 333 Ca -0.03 -1.10 0.26 0.00 1.18 0.00 0.00 52.55 52.86 5bj4 s ASP 333 Cb 0.14 0.40 1.20 0.00 -0.34 0.00 0.00 42.92 44.31 5bj4 s ASP 333 CO 0.59 -0.86 1.95 1.05 0.68 0.00 0.00 175.17 178.58 5bj4 h GLU 334 N 2.63 0.00 0.07 2.11 9.09 -1.87 -1.38 114.58 125.23 5bj4 h GLU 334 Ca -0.33 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 58.91 5bj4 h GLU 334 Cb 1.23 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.34 5bj4 h GLU 334 CO 0.51 0.17 -0.71 0.28 0.05 0.00 0.00 179.01 179.31 5bj4 h VAL 335 N 0.00 1.47 -0.53 -1.06 2.07 -1.98 -1.41 116.25 114.81 5bj4 h VAL 335 Ca -0.00 -2.30 -0.05 0.00 0.82 0.00 0.00 66.70 65.17 5bj4 h VAL 335 Cb 0.55 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 5bj4 h VAL 335 CO 0.02 0.66 0.13 0.03 0.02 0.00 0.00 177.57 178.43 5bj4 h ARG 336 N -0.24 0.81 -0.52 1.57 3.08 -1.96 -1.29 114.38 115.83 5bj4 h ARG 336 Ca -0.11 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 5bj4 h ARG 336 Cb 1.48 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 5bj4 h ARG 336 CO 0.14 0.73 0.19 0.00 -1.07 0.00 0.00 179.97 179.95 5bj4 h ALA 337 N 1.36 0.67 -0.53 0.04 0.00 -1.25 -1.98 119.26 117.58 5bj4 h ALA 337 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 5bj4 h ALA 337 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 5bj4 h ALA 337 CO -0.00 0.30 0.11 0.00 0.00 0.00 0.00 179.25 179.66 5bj4 h ALA 338 N 1.04 1.19 -0.19 0.00 0.00 -0.68 -1.72 119.26 118.91 5bj4 h ALA 338 Ca 0.17 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 5bj4 h ALA 338 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 5bj4 h ALA 338 CO -0.01 0.55 -0.47 0.93 0.00 0.00 0.00 179.25 180.25 5bj4 h GLU 339 N 0.80 0.49 -0.27 0.00 5.08 -1.00 -1.65 114.58 118.02 5bj4 h GLU 339 Ca 0.17 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 5bj4 h GLU 339 Cb 0.32 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 5bj4 h GLU 339 CO 0.00 0.85 -0.05 0.00 -1.00 0.00 0.00 179.01 178.81 5bj4 h ARG 340 N 0.39 0.50 -0.54 2.33 3.08 -1.08 -2.19 114.38 116.88 5bj4 h ARG 340 Ca 0.02 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 5bj4 h ARG 340 Cb 0.97 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 5bj4 h ARG 340 CO 0.09 0.71 0.24 -0.07 -1.07 0.00 0.00 179.97 179.86 5bj4 h LEU 341 N 0.26 0.70 -0.82 3.04 3.38 -1.27 -1.73 115.31 118.86 5bj4 h LEU 341 Ca 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 5bj4 h LEU 341 Cb 0.52 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 5bj4 h LEU 341 CO 0.02 0.61 0.41 -0.07 0.09 0.00 0.00 178.44 179.51 5bj4 h LEU 342 N 0.77 1.06 -1.21 1.67 3.38 -1.04 -0.15 115.31 119.79 5bj4 h LEU 342 Ca 0.19 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 5bj4 h LEU 342 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 5bj4 h LEU 342 CO -0.02 0.88 -0.18 -0.33 0.09 0.00 0.00 178.44 178.88 5bj4 h GLU 343 N 1.16 0.33 0.00 1.13 4.39 -0.78 -2.09 114.58 118.72 5bj4 h GLU 343 Ca 0.28 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.89 5bj4 h GLU 343 Cb 0.09 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 5bj4 h GLU 343 CO -0.04 0.50 0.00 0.00 -1.16 0.00 0.00 179.01 178.32 5bj4 n ALA 344 N -2.48 2.14 -0.06 3.43 0.00 -0.55 -4.89 120.51 118.09 5bj4 n ALA 344 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 5bj4 n ALA 344 Cb 0.33 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.39 5bj4 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj4 n GLY 345 N 0.90 0.96 2.98 0.00 0.00 -0.75 -4.87 105.19 104.41 5bj4 n GLY 345 Ca 0.08 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 5bj4 n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5bj4 s VAL 346 N -2.00 1.24 -0.31 1.61 1.01 -0.18 -0.90 120.40 120.88 5bj4 s VAL 346 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 5bj4 s VAL 346 Cb 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 5bj4 s VAL 346 CO 0.00 0.40 0.43 0.00 0.00 0.00 0.00 175.10 175.93 5bj4 s ALA 347 N 1.30 3.52 0.30 5.51 0.00 0.13 -2.78 121.76 129.76 5bj4 s ALA 347 Ca -0.01 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.06 5bj4 s ALA 347 Cb -0.14 -2.85 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 5bj4 s ALA 347 CO -0.05 -0.93 -0.02 0.14 0.00 0.00 0.00 175.76 174.90 5bj4 s VAL 348 N 2.19 1.54 -0.26 0.00 -7.23 -1.26 -0.94 120.40 114.44 5bj4 s VAL 348 Ca 0.16 -2.08 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 5bj4 s VAL 348 Cb -0.16 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 5bj4 s VAL 348 CO 0.11 -0.19 0.16 -0.69 -0.31 0.00 0.00 175.10 174.19 5bj4 s VAL 349 N -3.07 5.16 0.47 1.32 1.01 -1.01 -4.95 120.40 119.33 5bj4 s VAL 349 Ca 0.32 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 62.18 5bj4 s VAL 349 Cb 0.06 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 5bj4 s VAL 349 CO 0.13 0.29 1.30 -2.16 0.00 0.00 0.00 175.10 174.66 5bj4 s PRO 350 N 1.52 3.64 0.00 2.72 0.04 -1.26 0.09 135.00 141.74 5bj4 s PRO 350 Ca 0.07 2.11 0.28 0.00 0.04 0.00 0.00 61.00 63.50 5bj4 s PRO 350 Cb -0.15 -2.51 1.59 0.00 0.04 0.00 0.00 34.50 33.47 5bj4 s PRO 350 CO 0.08 -0.75 2.00 0.41 0.04 0.00 0.00 177.00 178.78 5bj4 n GLY 351 N 0.62 -0.99 0.35 0.56 0.00 -0.20 -4.35 105.19 101.18 5bj4 n GLY 351 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 5bj4 n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 5bj4 h THR 352 N 0.00 0.18 0.00 2.61 2.02 -1.81 0.23 112.91 116.14 5bj4 h THR 352 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 5bj4 h THR 352 Cb 0.09 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 5bj4 h THR 352 CO 0.00 0.00 0.00 0.44 0.37 0.00 0.00 175.52 176.33 5bj4 h ASP 353 N -0.22 0.00 0.01 4.18 3.32 -1.95 -2.24 116.42 119.52 5bj4 h ASP 353 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 5bj4 h ASP 353 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 5bj4 h ASP 353 CO -0.61 0.00 -0.08 0.49 -1.72 0.00 0.00 179.24 177.32 5bj4 n PHE 354 N -3.06 0.00 -2.39 4.55 3.01 -0.68 -4.57 117.46 114.32 5bj4 n PHE 354 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 5bj4 n PHE 354 Cb 0.21 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 5bj4 n PHE 354 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 5bj4 n ALA 355 N 0.51 -0.41 -3.02 4.37 0.00 -0.84 -0.90 120.51 120.22 5bj4 n ALA 355 Ca 0.15 0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 5bj4 n ALA 355 Cb 0.46 -1.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 5bj4 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5bj4 n ALA 356 N -2.00 4.91 -1.76 0.00 0.00 -0.02 -4.48 120.51 117.16 5bj4 n ALA 356 Ca -0.11 -4.72 -0.39 0.00 0.00 0.00 0.00 53.44 48.21 5bj4 n ALA 356 Cb 0.59 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.68 5bj4 n ALA 356 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 5bj4 s PHE 357 N -3.28 2.60 0.00 0.00 0.08 -1.26 -2.53 117.98 113.59 5bj4 s PHE 357 Ca 0.41 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.81 5bj4 s PHE 357 Cb 0.19 -3.78 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 5bj4 s PHE 357 CO -0.06 -2.53 0.00 0.41 -0.10 0.00 0.00 175.22 172.94 5bj4 n GLY 358 N 0.62 0.54 3.30 4.36 0.00 -1.26 -5.00 105.19 107.76 5bj4 n GLY 358 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 5bj4 n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 5bj4 s HIS 359 N -2.22 1.46 -0.00 1.61 3.76 -1.05 -0.86 115.29 117.99 5bj4 s HIS 359 Ca 0.00 -1.02 0.01 0.00 -0.15 0.00 0.00 55.06 53.90 5bj4 s HIS 359 Cb 0.00 -0.85 -0.00 0.00 1.11 0.00 0.00 32.58 32.84 5bj4 s HIS 359 CO 0.00 -0.16 -0.03 0.54 -0.85 0.00 0.00 174.74 174.24 5bj4 s VAL 360 N -3.57 0.21 -0.19 -0.90 0.11 -0.71 -1.03 120.40 114.33 5bj4 s VAL 360 Ca 0.30 -0.16 -0.17 0.00 -2.93 0.00 0.00 61.98 59.02 5bj4 s VAL 360 Cb 0.06 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 5bj4 s VAL 360 CO 0.09 0.03 0.43 -0.60 -3.33 0.00 0.00 175.10 171.72 5bj4 s ARG 361 N -0.14 4.21 -0.06 1.54 3.52 0.11 -1.23 118.95 126.90 5bj4 s ARG 361 Ca 0.00 0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.88 5bj4 s ARG 361 Cb -0.01 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 5bj4 s ARG 361 CO -0.00 -0.02 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.94 5bj4 s LEU 362 N 1.23 3.44 -0.11 -0.88 1.43 0.29 -2.40 118.68 121.69 5bj4 s LEU 362 Ca 0.21 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 5bj4 s LEU 362 Cb -0.15 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 5bj4 s LEU 362 CO 0.08 0.35 -0.21 -0.55 0.23 0.00 0.00 176.35 176.26 5bj4 s SER 363 N -1.02 3.33 -0.42 2.29 0.15 -0.13 -0.75 113.70 117.15 5bj4 s SER 363 Ca 0.14 -0.50 0.05 0.00 0.70 0.00 0.00 55.95 56.34 5bj4 s SER 363 Cb -0.11 -1.47 0.61 0.00 -1.71 0.00 0.00 66.02 63.34 5bj4 s SER 363 CO 0.04 0.15 1.79 0.00 1.20 0.00 0.00 173.24 176.43 5bj4 n TYR 364 N 3.57 2.54 -1.52 3.44 4.11 -0.49 -4.60 117.16 124.22 5bj4 n TYR 364 Ca -0.19 -1.87 -0.28 0.00 -0.00 0.00 0.00 57.90 55.56 5bj4 n TYR 364 Cb 0.53 -0.85 -0.06 0.00 -0.00 0.00 0.00 39.34 38.96 5bj4 n TYR 364 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 5bj4 n ALA 365 N -1.12 6.50 -2.29 -3.48 0.00 -1.26 -4.82 120.51 114.02 5bj4 n ALA 365 Ca 0.53 -3.11 -0.18 0.00 0.00 0.00 0.00 53.44 50.67 5bj4 n ALA 365 Cb 1.43 -2.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 5bj4 n ALA 365 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 5bj4 s THR 366 N -1.99 0.08 0.57 0.00 -4.23 -1.26 -4.11 115.64 104.71 5bj4 s THR 366 Ca 0.59 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.94 5bj4 s THR 366 Cb 0.36 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.67 5bj4 s THR 366 CO -0.20 0.00 1.04 -0.94 -0.54 0.00 0.00 174.62 173.98 5bj4 s SER 367 N -3.35 5.97 0.39 3.99 1.04 -1.26 -4.89 113.70 115.58 5bj4 s SER 367 Ca 0.38 1.78 0.07 0.00 0.48 0.00 0.00 55.95 58.67 5bj4 s SER 367 Cb 0.04 -2.53 0.82 0.00 0.10 0.00 0.00 66.02 64.45 5bj4 s SER 367 CO 0.23 -1.04 2.01 -0.33 0.98 0.00 0.00 173.24 175.09 5bj4 h GLU 368 N 0.60 0.61 -0.59 4.02 5.08 -1.98 -0.90 114.58 121.42 5bj4 h GLU 368 Ca -0.47 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 57.91 5bj4 h GLU 368 Cb 1.21 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 5bj4 h GLU 368 CO 0.58 0.41 0.30 0.93 -1.00 0.00 0.00 179.01 180.23 5bj4 h GLU 369 N 0.63 0.55 -0.07 2.33 3.07 -2.00 0.19 114.58 119.27 5bj4 h GLU 369 Ca 0.22 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 58.90 5bj4 h GLU 369 Cb 0.11 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 5bj4 h GLU 369 CO -0.06 0.36 -0.64 -0.91 -1.40 0.00 0.00 179.01 176.36 5bj4 h ASN 370 N 0.56 0.31 -0.06 1.42 2.35 -1.57 -2.81 115.58 115.78 5bj4 h ASN 370 Ca 0.27 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 5bj4 h ASN 370 Cb 0.20 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 5bj4 h ASN 370 CO -0.19 0.87 -0.34 -0.07 -1.65 0.00 0.00 177.43 176.05 5bj4 h LEU 371 N 0.19 0.57 -0.26 1.61 3.38 -0.53 -2.12 115.31 118.16 5bj4 h LEU 371 Ca -0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 5bj4 h LEU 371 Cb 1.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 5bj4 h LEU 371 CO 0.10 0.87 0.02 0.03 0.09 0.00 0.00 178.44 179.55 5bj4 h ARG 372 N 0.47 0.45 -0.17 1.13 3.08 -0.91 -2.13 114.38 116.30 5bj4 h ARG 372 Ca 0.05 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 60.01 5bj4 h ARG 372 Cb 0.81 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 5bj4 h ARG 372 CO 0.07 0.60 -0.06 0.87 -1.07 0.00 0.00 179.97 180.37 5bj4 h LYS 373 N 0.24 -0.03 -0.99 0.04 1.57 -1.40 -1.53 116.57 114.47 5bj4 h LYS 373 Ca 0.08 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 5bj4 h LYS 373 Cb 0.38 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 5bj4 h LYS 373 CO 0.01 -0.02 0.64 0.00 -0.57 0.00 0.00 179.45 179.51 5bj4 h ALA 374 N 1.13 1.36 -0.25 3.86 0.00 -1.29 -1.39 119.26 122.67 5bj4 h ALA 374 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 5bj4 h ALA 374 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 5bj4 h ALA 374 CO -0.19 0.47 -0.19 -0.07 0.00 0.00 0.00 179.25 179.27 5bj4 h LEU 375 N 1.20 0.43 -0.38 0.00 3.38 -0.85 -1.08 115.31 118.01 5bj4 h LEU 375 Ca 0.42 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 5bj4 h LEU 375 Cb 0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 5bj4 h LEU 375 CO -0.16 0.64 0.16 -0.33 0.09 0.00 0.00 178.44 178.84 5bj4 h GLU 376 N 0.40 0.57 -0.04 1.13 5.08 -0.28 -2.30 114.58 119.14 5bj4 h GLU 376 Ca 0.07 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 5bj4 h GLU 376 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 5bj4 h GLU 376 CO 0.04 0.54 -0.53 0.00 -1.00 0.00 0.00 179.01 178.05 5bj4 h ARG 377 N 0.47 0.11 -0.63 2.33 2.47 -1.04 -2.46 114.38 115.63 5bj4 h ARG 377 Ca 0.13 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 5bj4 h ARG 377 Cb 0.18 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 5bj4 h ARG 377 CO -0.01 0.62 0.03 0.74 0.56 0.00 0.00 179.97 181.91 5bj4 h PHE 378 N 0.09 1.18 -0.57 3.04 -1.00 -1.10 -2.36 116.94 116.22 5bj4 h PHE 378 Ca -0.00 -0.19 0.06 0.00 2.81 0.00 0.00 57.97 60.64 5bj4 h PHE 378 Cb 0.97 -0.31 -0.05 0.00 3.61 0.00 0.00 35.95 40.16 5bj4 h PHE 378 CO 0.01 1.02 0.28 0.00 -1.61 0.00 0.00 178.31 178.01 5bj4 h ALA 379 N 1.01 0.74 -0.64 2.45 0.00 -1.09 -2.29 119.26 119.45 5bj4 h ALA 379 Ca 0.18 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 5bj4 h ALA 379 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 5bj4 h ALA 379 CO 0.03 -0.07 0.09 0.00 0.00 0.00 0.00 179.25 179.30 5bj4 h ARG 380 N 0.53 1.05 0.00 0.00 3.08 -1.22 -2.09 114.38 115.74 5bj4 h ARG 380 Ca 0.26 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.03 5bj4 h ARG 380 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.12 5bj4 h ARG 380 CO -0.19 0.97 0.00 0.28 -1.07 0.00 0.00 179.97 179.95 5bj4 h VAL 381 N 0.98 0.00 -0.02 2.04 2.07 -0.90 -3.52 116.25 116.91 5bj4 h VAL 381 Ca 0.19 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.54 5bj4 h VAL 381 Cb 0.44 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 5bj4 h VAL 381 CO 0.01 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.78