#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yj6 s MET 2 N 0.00 2.20 -0.04 0.54 -1.94 -0.92 -4.78 119.30 114.37 1yj6 s MET 2 Ca 0.00 1.76 -0.01 0.00 -1.71 0.00 0.00 55.69 55.73 1yj6 s MET 2 Cb 0.00 -1.84 0.03 0.00 2.01 0.00 0.00 34.83 35.03 1yj6 s MET 2 CO 0.00 -1.79 0.03 -1.50 -0.01 0.00 0.00 175.02 171.75 1yj6 s ILE 3 N -1.96 0.05 -0.37 2.53 2.07 -0.74 0.10 121.20 122.88 1yj6 s ILE 3 Ca 0.74 0.23 -0.07 0.00 -1.41 0.00 0.00 60.65 60.14 1yj6 s ILE 3 Cb -0.29 -0.21 0.05 0.00 0.13 0.00 0.00 42.46 42.14 1yj6 s ILE 3 CO 0.44 0.15 0.16 -0.22 -1.91 0.00 0.00 174.94 173.57 1yj6 s LEU 4 N 1.50 4.65 0.07 8.50 2.96 -0.97 -0.80 118.68 134.60 1yj6 s LEU 4 Ca -0.03 -1.30 -0.22 0.00 -0.22 0.00 0.00 54.13 52.36 1yj6 s LEU 4 Cb -0.13 -1.91 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 1yj6 s LEU 4 CO -0.03 -0.41 0.66 -0.83 -1.32 0.00 0.00 176.35 174.43 1yj6 s GLY 5 N 1.65 2.75 0.02 7.98 0.00 -0.43 -1.63 107.32 117.66 1yj6 s GLY 5 Ca 0.01 0.16 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 1yj6 s GLY 5 CO 0.02 0.75 1.23 -0.47 0.00 0.00 0.00 173.10 174.63 1yj6 s TYR 6 N -0.72 -0.05 0.82 1.90 5.04 -0.77 -2.20 117.35 121.38 1yj6 s TYR 6 Ca 0.33 -0.10 -0.11 0.00 -2.44 0.00 0.00 57.07 54.75 1yj6 s TYR 6 Cb -0.20 0.57 0.08 0.00 0.35 0.00 0.00 41.96 42.76 1yj6 s TYR 6 CO 0.21 -0.39 1.10 -1.58 -1.34 0.00 0.00 175.55 173.55 1yj6 s TRP 7 N -2.52 2.41 -0.59 4.97 0.52 -1.26 0.15 118.94 122.63 1yj6 s TRP 7 Ca 0.15 1.51 -0.07 0.00 0.02 0.00 0.00 56.10 57.71 1yj6 s TRP 7 Cb 0.03 -3.10 -0.18 0.00 -1.15 0.00 0.00 33.47 29.07 1yj6 s TRP 7 CO -0.02 -2.05 3.17 -3.47 0.02 0.00 0.00 176.95 174.60 1yj6 n ASP 8 N -3.69 6.13 -3.50 2.95 4.64 -0.71 -4.49 116.55 117.88 1yj6 n ASP 8 Ca 0.09 -2.45 -0.13 0.00 -1.38 0.00 0.00 54.79 50.91 1yj6 n ASP 8 Cb 0.53 -1.38 -0.05 0.00 -1.04 0.00 0.00 41.12 39.19 1yj6 n ASP 8 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1yj6 s ILE 9 N 1.63 0.00 0.00 5.18 -4.36 -1.26 -4.70 121.20 117.69 1yj6 s ILE 9 Ca 0.63 -1.57 0.00 0.00 -0.26 0.00 0.00 60.65 59.45 1yj6 s ILE 9 Cb 0.25 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.43 1yj6 s ILE 9 CO -0.02 0.00 0.36 -1.14 0.24 0.00 0.00 174.94 174.38 1yj6 n ARG 10 N -0.49 0.00 0.00 0.37 0.63 -0.06 -4.82 116.66 112.28 1yj6 n ARG 10 Ca 0.00 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1yj6 n ARG 10 Cb 0.62 -0.94 0.00 0.00 0.45 0.00 0.00 32.46 32.59 1yj6 n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yj6 n GLY 11 N 0.73 3.02 0.09 5.14 0.00 -0.51 -2.53 105.19 111.12 1yj6 n GLY 11 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1yj6 n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yj6 h LEU 12 N 0.00 0.00 -0.05 0.99 3.38 -1.90 -3.32 115.31 114.40 1yj6 h LEU 12 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1yj6 h LEU 12 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1yj6 h LEU 12 CO 0.00 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1yj6 n ALA 13 N -1.90 2.10 0.08 1.53 0.00 -1.05 -4.18 120.51 117.09 1yj6 n ALA 13 Ca 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 1yj6 n ALA 13 Cb 0.46 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1yj6 n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yj6 h HIS 14 N 0.00 -0.40 -0.94 0.00 6.17 -1.64 0.40 115.15 118.74 1yj6 h HIS 14 Ca 0.00 0.00 0.21 0.00 0.71 0.00 0.00 60.37 61.30 1yj6 h HIS 14 Cb 0.46 0.16 -0.07 0.00 2.52 0.00 0.00 27.41 30.47 1yj6 h HIS 14 CO 0.00 -0.19 0.62 0.00 0.71 0.00 0.00 177.93 179.07 1yj6 h ALA 15 N -1.50 2.18 0.28 5.26 0.00 -1.85 -0.07 119.26 123.57 1yj6 h ALA 15 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yj6 h ALA 15 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yj6 h ALA 15 CO -0.02 -0.49 -0.14 0.82 0.00 0.00 0.00 179.25 179.42 1yj6 h ILE 16 N 0.43 0.75 -0.22 0.00 2.04 -1.65 0.75 117.51 119.62 1yj6 h ILE 16 Ca 0.50 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 66.10 1yj6 h ILE 16 Cb 1.22 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 1yj6 h ILE 16 CO -0.21 0.07 -0.17 0.03 0.00 0.00 0.00 178.15 177.87 1yj6 h ARG 17 N -0.55 -0.17 -0.72 2.37 3.08 0.49 0.49 114.38 119.37 1yj6 h ARG 17 Ca -0.04 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.13 1yj6 h ARG 17 Cb 0.40 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.41 1yj6 h ARG 17 CO 0.06 -0.11 0.35 -0.07 -1.07 0.00 0.00 179.97 179.13 1yj6 h LEU 18 N -0.17 0.43 -0.14 3.04 3.38 -0.97 -0.69 115.31 120.18 1yj6 h LEU 18 Ca 0.13 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1yj6 h LEU 18 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1yj6 h LEU 18 CO -0.32 0.23 0.03 0.25 0.09 0.00 0.00 178.44 178.72 1yj6 h LEU 19 N 0.57 0.22 -1.08 1.67 5.85 0.37 -1.56 115.31 121.34 1yj6 h LEU 19 Ca 0.37 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.94 1yj6 h LEU 19 Cb 0.43 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1yj6 h LEU 19 CO -0.30 0.40 0.62 -0.07 -0.34 0.00 0.00 178.44 178.75 1yj6 h LEU 20 N 0.02 0.91 -0.17 2.25 3.38 0.57 -0.79 115.31 121.48 1yj6 h LEU 20 Ca 0.04 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1yj6 h LEU 20 Cb 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1yj6 h LEU 20 CO 0.00 0.53 -0.23 -0.33 0.09 0.00 0.00 178.44 178.50 1yj6 h GLU 21 N 1.00 0.45 -0.54 1.13 4.39 -1.01 -0.12 114.58 119.87 1yj6 h GLU 21 Ca 0.45 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1yj6 h GLU 21 Cb 0.38 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1yj6 h GLU 21 CO -0.21 0.85 0.25 -0.92 -1.16 0.00 0.00 179.01 177.82 1yj6 h TYR 22 N 0.08 0.76 -0.02 4.33 3.20 -0.89 -1.47 116.97 122.97 1yj6 h TYR 22 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1yj6 h TYR 22 Cb 0.80 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1yj6 h TYR 22 CO 0.09 0.57 0.00 0.25 -1.64 0.00 0.00 178.16 177.43 1yj6 n THR 23 N -4.36 0.02 -2.98 1.81 -2.24 -0.34 -4.90 114.28 101.29 1yj6 n THR 23 Ca 0.05 -0.09 -0.20 0.00 -2.27 0.00 0.00 64.05 61.54 1yj6 n THR 23 Cb 0.13 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.21 1yj6 n THR 23 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1yj6 n ASP 24 N -0.58 -4.67 -4.77 3.42 -0.08 -0.55 -4.93 116.55 104.38 1yj6 n ASP 24 Ca 0.20 -0.20 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 1yj6 n ASP 24 Cb 0.17 -3.85 0.02 0.00 2.34 0.00 0.00 41.12 39.80 1yj6 n ASP 24 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1yj6 s SER 25 N -2.51 5.42 -0.25 1.67 0.01 -0.09 -5.00 113.70 112.95 1yj6 s SER 25 Ca 0.25 2.10 -0.17 0.00 1.31 0.00 0.00 55.95 59.44 1yj6 s SER 25 Cb -0.12 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 1yj6 s SER 25 CO 0.31 -1.42 0.46 -0.55 0.41 0.00 0.00 173.24 172.45 1yj6 s SER 26 N -2.14 6.40 0.12 2.44 0.15 -1.26 -4.85 113.70 114.55 1yj6 s SER 26 Ca 0.70 0.48 -0.22 0.00 0.70 0.00 0.00 55.95 57.61 1yj6 s SER 26 Cb -0.22 -2.26 0.06 0.00 -1.71 0.00 0.00 66.02 61.89 1yj6 s SER 26 CO 0.34 -0.22 0.55 -0.72 1.20 0.00 0.00 173.24 174.39 1yj6 s TYR 27 N 2.04 -0.46 0.46 3.44 1.13 -1.26 -2.16 117.35 120.53 1yj6 s TYR 27 Ca 0.20 0.33 0.02 0.00 -1.41 0.00 0.00 57.07 56.21 1yj6 s TYR 27 Cb -0.16 0.45 0.02 0.00 -1.10 0.00 0.00 41.96 41.18 1yj6 s TYR 27 CO 0.09 -0.77 0.21 0.39 -2.51 0.00 0.00 175.55 172.96 1yj6 n GLU 28 N -0.12 0.86 -3.77 -3.49 1.02 0.12 -4.92 120.64 110.33 1yj6 n GLU 28 Ca -0.17 -3.04 -0.13 0.00 -0.02 0.00 0.00 57.16 53.79 1yj6 n GLU 28 Cb 0.63 0.53 -0.14 0.00 -0.02 0.00 0.00 31.44 32.45 1yj6 n GLU 28 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1yj6 s GLU 29 N -3.78 0.09 -0.80 3.49 2.02 -1.26 -2.30 118.70 116.16 1yj6 s GLU 29 Ca 0.16 0.30 -0.03 0.00 0.02 0.00 0.00 54.97 55.42 1yj6 s GLU 29 Cb -0.01 -0.12 0.20 0.00 0.10 0.00 0.00 34.13 34.30 1yj6 s GLU 29 CO 0.10 -0.12 0.66 0.21 0.02 0.00 0.00 175.26 176.13 1yj6 s LYS 30 N 0.85 3.04 0.07 1.61 2.36 -0.65 -4.92 119.74 122.11 1yj6 s LYS 30 Ca -0.07 -3.00 -0.30 0.00 -2.55 0.00 0.00 55.97 50.06 1yj6 s LYS 30 Cb -0.09 -3.89 -0.06 0.00 -1.05 0.00 0.00 37.83 32.75 1yj6 s LYS 30 CO -0.04 -1.24 1.13 0.15 1.55 0.00 0.00 175.35 176.90 1yj6 s LYS 31 N -0.86 4.50 -0.19 4.03 1.02 -1.25 -1.85 119.74 125.14 1yj6 s LYS 31 Ca 0.23 1.68 -0.06 0.00 0.02 0.00 0.00 55.97 57.85 1yj6 s LYS 31 Cb -0.12 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1yj6 s LYS 31 CO -0.09 -0.13 0.01 0.71 -0.92 0.00 0.00 175.35 174.93 1yj6 s TYR 32 N 0.74 3.08 -0.09 3.18 1.51 0.12 -4.82 117.35 121.08 1yj6 s TYR 32 Ca 0.55 -0.31 -0.20 0.00 -1.01 0.00 0.00 57.07 56.10 1yj6 s TYR 32 Cb -0.28 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1yj6 s TYR 32 CO 0.30 -0.13 0.57 0.99 -1.11 0.00 0.00 175.55 176.16 1yj6 s THR 33 N 0.83 5.12 -0.08 -0.71 2.01 -1.26 -1.74 115.64 119.79 1yj6 s THR 33 Ca 0.01 1.15 -0.11 0.00 0.31 0.00 0.00 61.69 63.05 1yj6 s THR 33 Cb -0.14 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1yj6 s THR 33 CO 0.02 0.31 0.27 -0.32 -0.69 0.00 0.00 174.62 174.21 1yj6 s MET 34 N 0.61 3.78 0.73 4.92 1.75 -1.26 -4.69 119.30 125.13 1yj6 s MET 34 Ca 0.31 0.11 -0.13 0.00 -1.25 0.00 0.00 55.69 54.73 1yj6 s MET 34 Cb -0.16 -3.25 0.04 0.00 2.84 0.00 0.00 34.83 34.30 1yj6 s MET 34 CO 0.14 0.64 1.11 0.20 -0.65 0.00 0.00 175.02 176.46 1yj6 s GLY 35 N -0.76 1.93 0.83 2.11 0.00 0.64 -4.89 107.32 107.18 1yj6 s GLY 35 Ca 0.18 0.45 -0.11 0.00 0.00 0.00 0.00 44.72 45.25 1yj6 s GLY 35 CO 0.07 0.81 1.09 0.99 0.00 0.00 0.00 173.10 176.07 1yj6 s ASP 36 N -2.90 4.02 0.97 1.64 -0.00 -1.26 -3.73 116.67 115.42 1yj6 s ASP 36 Ca 0.65 1.60 -0.11 0.00 -0.00 0.00 0.00 52.55 54.69 1yj6 s ASP 36 Cb -0.20 -2.30 0.18 0.00 -0.00 0.00 0.00 42.92 40.60 1yj6 s ASP 36 CO 0.49 -2.31 1.10 0.00 -0.00 0.00 0.00 175.17 174.45 1yj6 s ALA 37 N -2.95 0.98 -1.04 5.23 0.00 -1.26 -1.81 121.76 120.93 1yj6 s ALA 37 Ca 0.62 0.28 0.27 0.00 0.00 0.00 0.00 51.96 53.13 1yj6 s ALA 37 Cb -0.17 -3.35 0.92 0.00 0.00 0.00 0.00 23.12 20.52 1yj6 s ALA 37 CO 0.56 -2.94 1.70 -0.35 0.00 0.00 0.00 175.76 174.73 1yj6 n PRO 38 N -4.33 0.04 -0.06 0.00 -0.04 -1.26 -4.77 135.00 124.58 1yj6 n PRO 38 Ca 0.08 -0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.39 1yj6 n PRO 38 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1yj6 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1yj6 h ASP 39 N 0.03 0.67 -5.97 3.54 3.45 -1.91 -3.48 116.42 112.76 1yj6 h ASP 39 Ca 0.00 -0.54 -0.40 0.00 0.43 0.00 0.00 57.03 56.52 1yj6 h ASP 39 Cb 0.49 -0.19 0.08 0.00 -0.56 0.00 0.00 39.33 39.15 1yj6 h ASP 39 CO 0.00 1.09 -0.78 -1.22 -1.57 0.00 0.00 179.24 176.75 1yj6 n TYR 40 N -4.27 -2.18 -1.68 4.55 4.01 -0.75 -4.82 117.16 112.02 1yj6 n TYR 40 Ca -0.06 0.90 -0.51 0.00 -0.16 0.00 0.00 57.90 58.07 1yj6 n TYR 40 Cb 0.52 -4.61 -0.06 0.00 -0.31 0.00 0.00 39.34 34.88 1yj6 n TYR 40 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1yj6 n ASP 41 N -3.04 2.80 -0.63 7.72 2.03 -1.25 -4.50 116.55 119.69 1yj6 n ASP 41 Ca -0.20 1.04 0.06 0.00 0.52 0.00 0.00 54.79 56.21 1yj6 n ASP 41 Cb 0.64 -1.28 0.20 0.00 -0.72 0.00 0.00 41.12 39.95 1yj6 n ASP 41 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1yj6 n ARG 42 N 5.14 1.87 0.12 -0.67 1.74 -1.26 -0.26 116.66 123.33 1yj6 n ARG 42 Ca 0.22 -2.93 0.02 0.00 -0.77 0.00 0.00 57.85 54.39 1yj6 n ARG 42 Cb 0.23 -1.68 0.36 0.00 -1.02 0.00 0.00 32.46 30.35 1yj6 n ARG 42 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1yj6 h SER 43 N 0.87 0.21 -0.85 0.55 4.64 -1.90 -1.73 113.55 115.34 1yj6 h SER 43 Ca 0.05 -0.05 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1yj6 h SER 43 Cb 1.26 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 1yj6 h SER 43 CO 0.14 0.42 0.56 -0.61 -0.87 0.00 0.00 176.83 176.47 1yj6 h GLN 44 N 0.21 0.46 0.05 4.77 4.15 -1.85 0.13 115.11 123.02 1yj6 h GLN 44 Ca 0.04 -0.03 -0.28 0.00 0.77 0.00 0.00 58.65 59.15 1yj6 h GLN 44 Cb 0.46 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1yj6 h GLN 44 CO 0.03 0.30 -1.51 2.35 -1.93 0.00 0.00 178.83 178.07 1yj6 h TRP 45 N 0.47 0.18 0.00 3.99 -0.00 -1.82 -3.38 115.95 115.38 1yj6 h TRP 45 Ca 0.43 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.89 59.19 1yj6 h TRP 45 Cb 0.96 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 30.11 1yj6 h TRP 45 CO -0.00 1.59 -0.02 -0.07 -0.00 0.00 0.00 178.44 179.95 1yj6 h LEU 46 N -0.62 0.00 -1.67 0.65 3.38 -0.90 0.22 115.31 116.38 1yj6 h LEU 46 Ca -0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1yj6 h LEU 46 Cb 1.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 1yj6 h LEU 46 CO -0.10 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.04 1yj6 n ASN 47 N -3.84 2.23 0.00 -0.43 4.13 0.41 -3.58 115.26 114.18 1yj6 n ASN 47 Ca -0.03 -2.24 0.00 0.00 1.68 0.00 0.00 54.58 53.99 1yj6 n ASN 47 Cb 0.10 -0.55 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 1yj6 n ASN 47 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1yj6 n GLU 48 N 0.16 0.00 -0.23 3.52 2.13 -0.29 -4.96 120.64 120.97 1yj6 n GLU 48 Ca 0.07 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.93 1yj6 n GLU 48 Cb 0.50 -0.00 0.15 0.00 0.27 0.00 0.00 31.44 32.36 1yj6 n GLU 48 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1yj6 h LYS 49 N 0.00 0.30 -0.39 5.31 3.64 -0.69 -2.31 116.57 122.43 1yj6 h LYS 49 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1yj6 h LYS 49 Cb 0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1yj6 h LYS 49 CO 0.00 0.20 0.00 1.19 -2.27 0.00 0.00 179.45 178.57 1yj6 n PHE 50 N -5.11 0.50 1.00 1.91 3.01 -1.26 -4.26 117.46 113.25 1yj6 n PHE 50 Ca 0.12 -0.25 0.10 0.00 1.01 0.00 0.00 57.45 58.43 1yj6 n PHE 50 Cb 0.39 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.75 1yj6 n PHE 50 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1yj6 n LYS 51 N 1.29 0.12 0.00 -1.08 4.01 -0.87 -4.34 118.16 117.28 1yj6 n LYS 51 Ca 0.19 -0.10 0.15 0.00 -0.51 0.00 0.00 58.31 58.04 1yj6 n LYS 51 Cb 0.55 -1.50 0.74 0.00 -0.51 0.00 0.00 35.03 34.32 1yj6 n LYS 51 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1yj6 n LEU 52 N -1.35 0.00 -0.61 -0.35 4.77 -1.21 -4.90 117.00 113.34 1yj6 n LEU 52 Ca 0.05 0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 56.26 1yj6 n LEU 52 Cb 0.34 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1yj6 n LEU 52 CO 0.42 -0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 177.01 1yj6 n GLY 53 N 1.27 0.63 3.78 -0.72 0.00 -1.26 -5.01 105.19 103.88 1yj6 n GLY 53 Ca 0.14 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 1yj6 n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yj6 s LEU 54 N -1.69 4.33 0.01 0.99 1.43 -1.26 -4.89 118.68 117.59 1yj6 s LEU 54 Ca 0.00 1.88 -0.25 0.00 -1.03 0.00 0.00 54.13 54.73 1yj6 s LEU 54 Cb 0.00 -4.02 -0.19 0.00 0.03 0.00 0.00 46.19 42.02 1yj6 s LEU 54 CO 0.00 -0.12 1.39 0.44 0.23 0.00 0.00 176.35 178.29 1yj6 h ASP 55 N 3.13 0.01 -2.93 2.29 3.32 -1.95 -3.35 116.42 116.93 1yj6 h ASP 55 Ca -0.47 -0.36 -0.61 0.00 0.02 0.00 0.00 57.03 55.60 1yj6 h ASP 55 Cb 1.20 -0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.33 1yj6 h ASP 55 CO 0.65 0.37 -0.64 0.49 -1.72 0.00 0.00 179.24 178.38 1yj6 n PHE 56 N -4.91 2.54 -1.68 4.55 3.72 -1.26 -5.08 117.46 115.34 1yj6 n PHE 56 Ca -0.08 -4.14 -0.65 0.00 -0.05 0.00 0.00 57.45 52.53 1yj6 n PHE 56 Cb 0.19 -0.47 -0.10 0.00 -0.94 0.00 0.00 39.48 38.17 1yj6 n PHE 56 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1yj6 n PRO 57 N 2.07 0.00 -3.75 -1.08 -0.02 -1.26 -4.87 135.00 126.09 1yj6 n PRO 57 Ca 0.22 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 1yj6 n PRO 57 Cb 0.37 -1.44 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 1yj6 n PRO 57 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1yj6 s ASN 58 N 2.87 -0.14 -0.08 2.55 3.84 -1.26 -5.10 114.94 117.63 1yj6 s ASN 58 Ca 1.01 -0.39 0.04 0.00 0.21 0.00 0.00 52.86 53.73 1yj6 s ASN 58 Cb -1.44 0.44 0.00 0.00 -0.55 0.00 0.00 41.25 39.69 1yj6 s ASN 58 CO 0.79 -0.81 -0.21 -0.76 -2.79 0.00 0.00 177.10 173.32 1yj6 s LEU 59 N -3.00 1.97 0.72 3.21 1.43 -1.26 -3.95 118.68 117.80 1yj6 s LEU 59 Ca 0.14 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1yj6 s LEU 59 Cb -0.00 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 45.02 1yj6 s LEU 59 CO 0.02 0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.68 1yj6 s PRO 60 N 0.26 2.72 0.04 1.29 0.04 -1.26 -4.93 135.00 133.16 1yj6 s PRO 60 Ca -0.13 0.55 -0.00 0.00 0.04 0.00 0.00 61.00 61.46 1yj6 s PRO 60 Cb -0.16 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1yj6 s PRO 60 CO 0.06 -1.16 -0.03 1.52 0.04 0.00 0.00 177.00 177.43 1yj6 s TYR 61 N -3.28 0.44 -0.04 0.56 -0.85 -0.93 -3.51 117.35 109.74 1yj6 s TYR 61 Ca 0.59 -0.84 0.01 0.00 -0.52 0.00 0.00 57.07 56.31 1yj6 s TYR 61 Cb -0.12 -0.32 0.02 0.00 0.38 0.00 0.00 41.96 41.92 1yj6 s TYR 61 CO 0.53 -0.29 -0.06 -1.17 -1.52 0.00 0.00 175.55 173.04 1yj6 s LEU 62 N -2.32 1.49 -0.28 -3.49 2.96 0.79 -1.31 118.68 116.52 1yj6 s LEU 62 Ca -0.02 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1yj6 s LEU 62 Cb 0.00 -0.46 0.06 0.00 0.50 0.00 0.00 46.19 46.29 1yj6 s LEU 62 CO -0.06 -0.02 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.27 1yj6 s ILE 63 N 0.67 2.54 -0.62 6.68 1.01 0.02 -0.17 121.20 131.32 1yj6 s ILE 63 Ca -0.09 -1.57 0.02 0.00 0.00 0.00 0.00 60.65 59.00 1yj6 s ILE 63 Cb -0.12 -2.50 0.16 0.00 0.01 0.00 0.00 42.46 40.00 1yj6 s ILE 63 CO 0.00 -0.10 0.41 -0.62 0.00 0.00 0.00 174.94 174.63 1yj6 s ASP 64 N 1.17 4.81 1.61 3.58 2.15 0.32 -1.79 116.67 128.51 1yj6 s ASP 64 Ca -0.06 -3.23 0.00 0.00 0.43 0.00 0.00 52.55 49.68 1yj6 s ASP 64 Cb -0.20 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 1yj6 s ASP 64 CO -0.03 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 1yj6 n GLY 65 N 2.87 1.44 0.17 2.66 0.00 -1.26 -1.41 105.19 109.66 1yj6 n GLY 65 Ca 0.10 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.40 1yj6 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yj6 n ALA 66 N 8.82 3.32 -2.51 4.61 0.00 -1.26 -4.82 120.51 128.67 1yj6 n ALA 66 Ca 0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 1yj6 n ALA 66 Cb 0.00 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 1yj6 n ALA 66 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1yj6 s HIS 67 N -2.68 3.10 -0.33 0.00 3.76 -0.50 -5.03 115.29 113.62 1yj6 s HIS 67 Ca 0.19 -0.20 -0.10 0.00 -0.15 0.00 0.00 55.06 54.81 1yj6 s HIS 67 Cb 0.18 -3.18 0.01 0.00 1.11 0.00 0.00 32.58 30.70 1yj6 s HIS 67 CO 0.59 -0.81 0.16 0.15 -0.85 0.00 0.00 174.74 173.98 1yj6 s LYS 68 N 2.55 3.14 0.11 1.40 3.01 -1.26 -0.52 119.74 128.17 1yj6 s LYS 68 Ca 0.18 -0.85 0.10 0.00 -1.01 0.00 0.00 55.97 54.39 1yj6 s LYS 68 Cb -0.15 -3.58 -0.04 0.00 -1.01 0.00 0.00 37.83 33.05 1yj6 s LYS 68 CO 0.17 -0.51 -0.25 0.42 0.51 0.00 0.00 175.35 175.68 1yj6 s ILE 69 N 1.57 2.10 0.28 2.17 1.01 0.76 -4.68 121.20 124.42 1yj6 s ILE 69 Ca 0.03 -1.63 0.02 0.00 0.00 0.00 0.00 60.65 59.07 1yj6 s ILE 69 Cb -0.18 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1yj6 s ILE 69 CO 0.06 0.11 0.11 0.42 0.00 0.00 0.00 174.94 175.64 1yj6 s THR 70 N -1.03 0.55 -0.00 2.92 -4.23 -1.26 -0.15 115.64 112.44 1yj6 s THR 70 Ca 0.12 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1yj6 s THR 70 Cb -0.10 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1yj6 s THR 70 CO 0.05 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.13 1yj6 n GLN 71 N -0.54 -0.24 -0.25 3.99 1.13 -1.23 -4.39 117.38 115.85 1yj6 n GLN 71 Ca -0.00 0.65 -0.08 0.00 -1.94 0.00 0.00 57.00 55.64 1yj6 n GLN 71 Cb 0.66 -0.77 -0.03 0.00 0.11 0.00 0.00 30.24 30.21 1yj6 n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1yj6 h SER 72 N 0.20 -1.54 -0.09 1.08 4.64 -1.92 0.09 113.55 116.01 1yj6 h SER 72 Ca -0.00 0.26 0.02 0.00 -0.47 0.00 0.00 61.79 61.60 1yj6 h SER 72 Cb 0.01 0.71 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1yj6 h SER 72 CO 0.00 -0.32 0.07 0.78 -0.87 0.00 0.00 176.83 176.49 1yj6 h ASN 73 N -0.18 0.00 -0.09 4.97 2.35 -1.95 -0.62 115.58 120.06 1yj6 h ASN 73 Ca 0.20 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.83 1yj6 h ASN 73 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1yj6 h ASN 73 CO -0.75 0.00 -0.39 0.00 -1.65 0.00 0.00 177.43 174.64 1yj6 h ALA 74 N 1.93 0.16 -0.69 -0.83 0.00 -1.27 -2.38 119.26 116.19 1yj6 h ALA 74 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1yj6 h ALA 74 Cb 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yj6 h ALA 74 CO -0.00 0.27 0.43 0.82 0.00 0.00 0.00 179.25 180.77 1yj6 h ILE 75 N -0.04 1.19 -0.17 0.00 2.04 -0.29 -1.27 117.51 118.97 1yj6 h ILE 75 Ca -0.02 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1yj6 h ILE 75 Cb 1.04 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1yj6 h ILE 75 CO 0.08 0.19 0.10 -0.07 0.00 0.00 0.00 178.15 178.45 1yj6 h LEU 76 N 0.93 0.21 -1.17 1.44 3.38 -1.16 -2.01 115.31 116.93 1yj6 h LEU 76 Ca 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1yj6 h LEU 76 Cb -0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1yj6 h LEU 76 CO -0.05 0.23 0.44 0.00 0.09 0.00 0.00 178.44 179.15 1yj6 h TYR 78 N 1.02 -0.41 -0.29 0.00 3.20 -0.88 0.98 116.97 120.60 1yj6 h TYR 78 Ca 0.27 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1yj6 h TYR 78 Cb -0.03 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1yj6 h TYR 78 CO 0.00 -0.24 0.05 0.82 -1.64 0.00 0.00 178.16 177.16 1yj6 h ILE 79 N -0.34 1.23 -0.69 1.81 2.04 -1.09 -3.17 117.51 117.30 1yj6 h ILE 79 Ca 0.01 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.13 1yj6 h ILE 79 Cb 0.33 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 1yj6 h ILE 79 CO -0.05 0.25 0.42 0.00 0.00 0.00 0.00 178.15 178.77 1yj6 h ALA 80 N 0.88 0.91 -0.78 1.87 0.00 -0.47 -2.55 119.26 119.12 1yj6 h ALA 80 Ca 0.09 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1yj6 h ALA 80 Cb 0.32 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1yj6 h ALA 80 CO 0.00 0.16 0.51 0.00 0.00 0.00 0.00 179.25 179.93 1yj6 h ARG 81 N 0.80 0.75 0.00 0.00 3.08 -0.78 0.50 114.38 118.74 1yj6 h ARG 81 Ca 0.29 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1yj6 h ARG 81 Cb 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1yj6 h ARG 81 CO -0.13 0.49 0.00 1.63 -1.07 0.00 0.00 179.97 180.89 1yj6 n LYS 82 N -4.50 0.14 -0.40 0.04 5.02 -0.96 -2.99 118.16 114.52 1yj6 n LYS 82 Ca 0.13 0.44 0.05 0.00 -2.02 0.00 0.00 58.31 56.90 1yj6 n LYS 82 Cb 0.28 -1.81 0.07 0.00 -0.02 0.00 0.00 35.03 33.55 1yj6 n LYS 82 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1yj6 n HIS 83 N -2.08 0.00 -3.88 2.13 8.25 0.01 -5.03 115.22 114.62 1yj6 n HIS 83 Ca 0.02 -0.52 -0.29 0.00 -0.26 0.00 0.00 57.72 56.67 1yj6 n HIS 83 Cb 0.17 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1yj6 n HIS 83 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1yj6 n ASN 84 N -0.61 -2.15 -0.22 0.41 4.13 -0.25 -4.89 115.26 111.68 1yj6 n ASN 84 Ca 0.08 -1.03 0.09 0.00 1.68 0.00 0.00 54.58 55.39 1yj6 n ASN 84 Cb 0.71 -3.06 0.15 0.00 -1.54 0.00 0.00 39.78 36.03 1yj6 n ASN 84 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1yj6 n LEU 85 N -4.38 2.32 -0.78 3.41 4.77 -0.55 -4.61 117.00 117.17 1yj6 n LEU 85 Ca -0.23 -3.17 0.10 0.00 -0.03 0.00 0.00 56.01 52.68 1yj6 n LEU 85 Cb 0.65 -0.43 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1yj6 n LEU 85 CO 0.73 0.84 0.54 0.00 -1.33 0.00 0.00 177.39 178.17 1yj6 n GLY 87 N 1.19 2.46 1.48 0.00 0.00 -1.26 -4.72 105.19 104.34 1yj6 n GLY 87 Ca 0.12 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1yj6 n GLY 87 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yj6 n GLU 88 N 1.33 0.00 -1.07 1.61 1.02 -1.26 -4.90 120.64 117.36 1yj6 n GLU 88 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1yj6 n GLU 88 Cb 0.00 -0.27 0.19 0.00 -0.02 0.00 0.00 31.44 31.34 1yj6 n GLU 88 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1yj6 s THR 89 N -2.00 2.07 0.05 2.62 -4.23 -1.26 -4.86 115.64 108.03 1yj6 s THR 89 Ca 0.00 0.02 -0.23 0.00 -1.18 0.00 0.00 61.69 60.31 1yj6 s THR 89 Cb 0.00 -2.45 -0.14 0.00 1.34 0.00 0.00 72.50 71.25 1yj6 s THR 89 CO 0.00 -0.03 1.50 -0.08 -0.54 0.00 0.00 174.62 175.47 1yj6 h GLU 90 N -2.01 0.15 -0.36 3.99 4.57 -2.00 -2.72 114.58 116.21 1yj6 h GLU 90 Ca -0.56 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.57 1yj6 h GLU 90 Cb 1.33 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.88 1yj6 h GLU 90 CO 0.56 0.37 0.18 0.93 -1.18 0.00 0.00 179.01 179.87 1yj6 h GLU 91 N -0.10 0.49 -0.22 1.92 4.39 -1.98 -2.14 114.58 116.94 1yj6 h GLU 91 Ca 0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1yj6 h GLU 91 Cb 0.30 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1yj6 h GLU 91 CO 0.00 0.38 0.09 0.93 -1.16 0.00 0.00 179.01 179.25 1yj6 h GLU 92 N 0.49 0.32 -0.38 2.33 5.08 -1.78 -2.23 114.58 118.41 1yj6 h GLU 92 Ca 0.13 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1yj6 h GLU 92 Cb 0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1yj6 h GLU 92 CO -0.02 0.37 0.09 0.87 -1.00 0.00 0.00 179.01 179.32 1yj6 h LYS 93 N 0.20 0.56 0.01 2.33 1.57 -1.14 -0.59 116.57 119.51 1yj6 h LYS 93 Ca 0.07 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1yj6 h LYS 93 Cb 0.16 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1yj6 h LYS 93 CO -0.01 0.52 -0.00 0.82 -0.57 0.00 0.00 179.45 180.21 1yj6 h ILE 94 N 0.55 1.21 -0.96 1.86 2.04 -1.23 -0.90 117.51 120.08 1yj6 h ILE 94 Ca 0.13 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1yj6 h ILE 94 Cb 0.22 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1yj6 h ILE 94 CO -0.00 0.17 0.59 0.03 0.00 0.00 0.00 178.15 178.94 1yj6 h ARG 95 N -0.29 1.30 -0.18 2.37 3.08 -1.12 -0.62 114.38 118.93 1yj6 h ARG 95 Ca -0.00 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1yj6 h ARG 95 Cb 0.28 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1yj6 h ARG 95 CO 0.00 0.90 0.09 0.28 -1.07 0.00 0.00 179.97 180.17 1yj6 h VAL 96 N 1.32 1.12 -0.12 2.04 2.07 -1.00 -1.69 116.25 120.00 1yj6 h VAL 96 Ca 0.35 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yj6 h VAL 96 Cb -0.08 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1yj6 h VAL 96 CO -0.07 0.12 0.07 0.44 0.02 0.00 0.00 177.57 178.15 1yj6 h ASP 97 N 0.17 0.11 0.14 0.57 3.32 -0.70 0.31 116.42 120.33 1yj6 h ASP 97 Ca 0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1yj6 h ASP 97 Cb 0.11 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1yj6 h ASP 97 CO -0.01 0.08 -0.11 0.40 -1.72 0.00 0.00 179.24 177.89 1yj6 h ILE 98 N 0.14 0.77 -0.43 0.35 2.04 -1.06 -3.12 117.51 116.20 1yj6 h ILE 98 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1yj6 h ILE 98 Cb -0.00 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1yj6 h ILE 98 CO -0.02 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.24 1yj6 h LEU 99 N -0.25 0.58 -1.08 1.44 3.38 -1.25 0.14 115.31 118.28 1yj6 h LEU 99 Ca -0.01 -0.16 0.37 0.00 0.09 0.00 0.00 57.88 58.18 1yj6 h LEU 99 Cb 0.23 -0.15 -0.15 0.00 0.09 0.00 0.00 40.66 40.67 1yj6 h LEU 99 CO -0.01 0.58 0.61 -0.08 0.09 0.00 0.00 178.44 179.63 1yj6 h GLU 100 N 0.55 0.17 0.04 1.13 4.81 -0.88 -0.16 114.58 120.25 1yj6 h GLU 100 Ca 0.14 -0.01 -0.36 0.00 -0.13 0.00 0.00 59.36 59.00 1yj6 h GLU 100 Cb 0.17 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1yj6 h GLU 100 CO -0.01 0.11 -2.15 0.09 -0.73 0.00 0.00 179.01 176.32 1yj6 n ASN 101 N -5.05 1.51 -0.01 1.04 3.02 -1.10 -3.83 115.26 110.84 1yj6 n ASN 101 Ca 0.35 0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.91 1yj6 n ASN 101 Cb 1.16 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 40.01 1yj6 n ASN 101 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1yj6 h GLN 102 N 0.03 0.05 -0.68 3.52 5.75 0.15 -0.88 115.11 123.04 1yj6 h GLN 102 Ca -0.47 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1yj6 h GLN 102 Cb 2.03 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 30.53 1yj6 h GLN 102 CO 0.02 0.03 0.45 1.79 -2.65 0.00 0.00 178.83 178.47 1yj6 h THR 103 N 0.05 1.18 -0.96 2.39 1.35 -1.28 -0.84 112.91 114.80 1yj6 h THR 103 Ca 0.06 -0.34 0.09 0.00 -0.55 0.00 0.00 66.41 65.67 1yj6 h THR 103 Cb 0.07 0.18 -0.07 0.00 -1.73 0.00 0.00 68.15 66.60 1yj6 h THR 103 CO -0.10 0.18 0.60 -0.03 -0.25 0.00 0.00 175.52 175.92 1yj6 h MET 104 N 0.93 1.00 0.41 4.72 1.85 -1.53 0.28 114.93 122.59 1yj6 h MET 104 Ca 0.25 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.26 1yj6 h MET 104 Cb -0.09 -0.23 0.00 0.00 0.43 0.00 0.00 31.60 31.72 1yj6 h MET 104 CO -0.05 0.66 -0.20 -0.44 -0.40 0.00 0.00 176.91 176.48 1yj6 h ASP 105 N 1.03 -0.47 -0.78 1.39 5.19 -0.38 -2.06 116.42 120.34 1yj6 h ASP 105 Ca 0.45 -0.11 0.10 0.00 -0.62 0.00 0.00 57.03 56.85 1yj6 h ASP 105 Cb 0.32 0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.90 1yj6 h ASP 105 CO -0.22 -0.13 0.51 0.78 -3.12 0.00 0.00 179.24 177.06 1yj6 h ASN 106 N -0.85 0.62 -0.40 6.45 -0.26 -0.73 -0.17 115.58 120.24 1yj6 h ASN 106 Ca -0.06 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.66 1yj6 h ASN 106 Cb 0.55 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 1yj6 h ASN 106 CO 0.09 0.37 0.09 -0.74 -1.06 0.00 0.00 177.43 176.18 1yj6 h HIS 107 N 0.69 0.68 -0.34 1.19 2.76 -0.38 -2.71 115.15 117.05 1yj6 h HIS 107 Ca 0.36 -0.09 -0.12 0.00 -2.20 0.00 0.00 60.37 58.33 1yj6 h HIS 107 Cb 0.47 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1yj6 h HIS 107 CO -0.00 0.66 -0.27 0.52 -1.30 0.00 0.00 177.93 177.55 1yj6 h MET 108 N 0.51 0.70 -0.87 5.26 2.86 -0.51 -1.22 114.93 121.66 1yj6 h MET 108 Ca 0.12 -0.30 0.12 0.00 -2.06 0.00 0.00 59.70 57.58 1yj6 h MET 108 Cb 0.33 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 1yj6 h MET 108 CO 0.00 0.89 0.50 1.96 1.06 0.00 0.00 176.91 181.32 1yj6 h GLN 109 N 0.61 0.76 0.32 1.72 4.20 -0.92 0.60 115.11 122.41 1yj6 h GLN 109 Ca 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1yj6 h GLN 109 Cb 0.76 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1yj6 h GLN 109 CO 0.06 0.50 -0.16 1.25 -0.67 0.00 0.00 178.83 179.82 1yj6 h LEU 110 N 0.78 -0.37 -2.07 1.46 5.85 -1.26 -3.20 115.31 116.51 1yj6 h LEU 110 Ca 0.44 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 59.08 1yj6 h LEU 110 Cb 0.48 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1yj6 h LEU 110 CO -0.29 0.07 0.26 1.23 -0.34 0.00 0.00 178.44 179.37 1yj6 h GLY 111 N -0.91 0.00 0.84 3.75 0.00 -0.74 -1.96 103.07 104.05 1yj6 h GLY 111 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1yj6 h GLY 111 CO 0.07 0.00 0.03 -0.33 0.00 0.00 0.00 176.54 176.32 1yj6 h MET 112 N 0.00 0.35 0.01 4.80 2.86 0.21 -2.06 114.93 121.10 1yj6 h MET 112 Ca 0.15 -0.09 -0.19 0.00 -2.06 0.00 0.00 59.70 57.51 1yj6 h MET 112 Cb 0.67 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1yj6 h MET 112 CO -0.00 0.50 -0.89 -0.84 1.06 0.00 0.00 176.91 176.74 1yj6 h ILE 113 N 0.15 1.57 0.00 -1.22 3.07 -1.51 -2.58 117.51 116.98 1yj6 h ILE 113 Ca 0.06 -2.86 -0.06 0.00 1.55 0.00 0.00 64.86 63.56 1yj6 h ILE 113 Cb 0.32 2.58 -0.01 0.00 -0.27 0.00 0.00 36.82 39.44 1yj6 h ILE 113 CO 0.00 0.82 -0.28 0.00 -1.05 0.00 0.00 178.15 177.64 1yj6 n TYR 115 N -3.73 0.12 -2.49 0.00 4.01 -0.78 -0.18 117.16 114.11 1yj6 n TYR 115 Ca -0.01 0.03 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 1yj6 n TYR 115 Cb 0.39 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 1yj6 n TYR 115 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1yj6 s ASN 116 N -3.38 7.04 0.46 7.72 3.84 -0.95 -4.72 114.94 124.95 1yj6 s ASN 116 Ca 0.08 1.70 0.23 0.00 0.21 0.00 0.00 52.86 55.08 1yj6 s ASN 116 Cb 0.16 -2.55 1.24 0.00 -0.55 0.00 0.00 41.25 39.55 1yj6 s ASN 116 CO 0.77 -0.64 1.85 -0.65 -2.79 0.00 0.00 177.10 175.64 1yj6 h PRO 117 N 7.67 0.24 -0.99 0.43 0.11 -1.90 0.10 132.00 137.66 1yj6 h PRO 117 Ca -0.30 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.54 1yj6 h PRO 117 Cb 1.13 -0.05 -0.15 0.00 0.11 0.00 0.00 31.00 32.03 1yj6 h PRO 117 CO 0.92 0.16 0.33 0.39 -0.21 0.00 0.00 178.00 179.59 1yj6 n GLU 118 N -4.44 1.74 -0.29 1.05 1.02 -1.26 -4.64 120.64 113.82 1yj6 n GLU 118 Ca 0.20 -1.60 0.09 0.00 -0.02 0.00 0.00 57.16 55.84 1yj6 n GLU 118 Cb 0.85 -1.64 0.21 0.00 -0.02 0.00 0.00 31.44 30.84 1yj6 n GLU 118 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1yj6 h PHE 119 N 0.61 -0.04 -0.22 -0.32 3.57 -0.97 -0.08 116.94 119.49 1yj6 h PHE 119 Ca 0.32 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.92 1yj6 h PHE 119 Cb 1.96 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.84 1yj6 h PHE 119 CO 0.83 -0.31 0.15 1.49 -2.23 0.00 0.00 178.31 178.24 1yj6 h GLU 120 N 0.08 0.10 0.05 1.11 4.57 -1.86 -2.12 114.58 116.51 1yj6 h GLU 120 Ca 0.49 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.47 1yj6 h GLU 120 Cb 0.92 -0.02 0.02 0.00 -0.16 0.00 0.00 28.75 29.50 1yj6 h GLU 120 CO -0.77 0.07 -0.78 -0.22 -1.18 0.00 0.00 179.01 176.13 1yj6 h LYS 121 N 0.10 0.43 0.00 1.92 3.64 -1.39 -3.34 116.57 117.94 1yj6 h LYS 121 Ca 0.10 -0.54 -0.07 0.00 -1.27 0.00 0.00 60.65 58.87 1yj6 h LYS 121 Cb 0.26 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1yj6 h LYS 121 CO -0.01 1.19 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.95 1yj6 h LEU 122 N -0.08 0.00 -0.79 5.20 4.07 -1.34 -3.35 115.31 119.01 1yj6 h LEU 122 Ca -0.11 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.03 1yj6 h LEU 122 Cb 1.51 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 43.13 1yj6 h LEU 122 CO 0.15 0.34 0.25 0.50 -1.08 0.00 0.00 178.44 178.60 1yj6 h LYS 123 N 0.00 0.31 -0.77 1.13 3.64 -1.51 -2.47 116.57 116.90 1yj6 h LYS 123 Ca -0.00 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1yj6 h LYS 123 Cb 0.92 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 1yj6 h LYS 123 CO 0.04 0.20 0.45 -1.35 -2.27 0.00 0.00 179.45 176.52 1yj6 h PRO 124 N 0.32 0.78 -0.15 1.90 0.11 -1.80 -1.55 132.00 131.61 1yj6 h PRO 124 Ca 0.46 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.46 1yj6 h PRO 124 Cb 0.82 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 1yj6 h PRO 124 CO -0.52 0.51 -0.15 -0.22 -0.21 0.00 0.00 178.00 177.41 1yj6 h LYS 125 N 0.80 0.37 -0.81 1.05 3.64 -1.72 -2.59 116.57 117.31 1yj6 h LYS 125 Ca 0.35 -0.20 0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1yj6 h LYS 125 Cb 0.23 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1yj6 h LYS 125 CO -0.20 0.75 0.48 -0.92 -2.27 0.00 0.00 179.45 177.30 1yj6 h TYR 126 N -0.01 0.89 -0.29 1.91 3.20 -1.28 -1.57 116.97 119.83 1yj6 h TYR 126 Ca 0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 1yj6 h TYR 126 Cb 0.69 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1yj6 h TYR 126 CO 0.08 0.42 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.75 1yj6 h LEU 127 N 0.86 0.52 -1.23 2.82 3.38 -1.30 -1.45 115.31 118.91 1yj6 h LEU 127 Ca 0.37 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1yj6 h LEU 127 Cb 0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1yj6 h LEU 127 CO -0.20 0.73 0.04 -0.08 0.09 0.00 0.00 178.44 179.03 1yj6 h GLU 128 N 0.47 0.57 0.00 1.13 4.22 -0.88 -3.12 114.58 116.98 1yj6 h GLU 128 Ca 0.08 -0.11 -0.15 0.00 0.08 0.00 0.00 59.36 59.25 1yj6 h GLU 128 Cb 0.61 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1yj6 h GLU 128 CO 0.04 0.57 -1.26 0.93 -2.18 0.00 0.00 179.01 177.11 1yj6 h GLU 129 N 0.56 0.00 -0.69 1.92 5.08 -1.24 -3.40 114.58 116.80 1yj6 h GLU 129 Ca 0.12 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 1yj6 h GLU 129 Cb 0.29 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.43 1yj6 h GLU 129 CO 0.00 0.31 0.11 1.25 -1.00 0.00 0.00 179.01 179.68 1yj6 h LEU 130 N 0.00 -0.10 -0.96 1.33 5.85 -1.20 -2.10 115.31 118.13 1yj6 h LEU 130 Ca -0.13 0.15 0.15 0.00 0.84 0.00 0.00 57.88 58.89 1yj6 h LEU 130 Cb 1.53 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 42.69 1yj6 h LEU 130 CO 0.05 -0.07 0.57 -0.65 -0.34 0.00 0.00 178.44 178.00 1yj6 h PRO 131 N 0.21 0.78 -0.25 5.25 0.11 -1.77 -0.38 132.00 135.96 1yj6 h PRO 131 Ca 0.38 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 1yj6 h PRO 131 Cb 0.64 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1yj6 h PRO 131 CO -0.52 0.52 0.08 1.49 -0.21 0.00 0.00 178.00 179.36 1yj6 h GLU 132 N 0.81 0.38 -0.26 1.05 4.57 -1.67 0.42 114.58 119.88 1yj6 h GLU 132 Ca 0.52 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.67 1yj6 h GLU 132 Cb 0.70 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 1yj6 h GLU 132 CO -0.34 0.45 0.00 0.87 -1.18 0.00 0.00 179.01 178.82 1yj6 h LYS 133 N 0.23 0.08 -0.54 1.92 1.57 -1.01 -1.62 116.57 117.20 1yj6 h LYS 133 Ca 0.08 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1yj6 h LYS 133 Cb 0.23 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1yj6 h LYS 133 CO -0.00 0.05 0.36 -0.07 -0.57 0.00 0.00 179.45 179.22 1yj6 h LEU 134 N 0.09 0.62 -0.67 2.94 4.07 -0.99 -2.55 115.31 118.82 1yj6 h LEU 134 Ca 0.12 -0.02 0.11 0.00 0.08 0.00 0.00 57.88 58.17 1yj6 h LEU 134 Cb 0.16 -0.16 -0.08 0.00 1.08 0.00 0.00 40.66 41.66 1yj6 h LEU 134 CO -0.20 0.45 0.27 0.50 -1.08 0.00 0.00 178.44 178.38 1yj6 h LYS 135 N 0.73 0.44 -0.64 1.13 3.64 -0.44 -1.81 116.57 119.62 1yj6 h LYS 135 Ca 0.20 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1yj6 h LYS 135 Cb -0.09 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.56 1yj6 h LYS 135 CO -0.04 0.29 0.26 -0.07 -2.27 0.00 0.00 179.45 177.62 1yj6 h LEU 136 N 0.45 0.28 -0.69 5.20 3.38 -0.88 0.15 115.31 123.22 1yj6 h LEU 136 Ca 0.35 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 1yj6 h LEU 136 Cb 0.45 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1yj6 h LEU 136 CO -0.33 0.16 0.24 1.88 0.09 0.00 0.00 178.44 180.48 1yj6 h TYR 137 N 0.45 1.09 0.36 1.13 0.05 -1.27 -1.59 116.97 117.19 1yj6 h TYR 137 Ca 0.33 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 1yj6 h TYR 137 Cb 0.40 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 1yj6 h TYR 137 CO -0.15 0.86 -0.22 1.03 -1.05 0.00 0.00 178.16 178.63 1yj6 h SER 138 N 1.00 -0.55 -0.60 3.88 0.87 -0.42 -0.49 113.55 117.23 1yj6 h SER 138 Ca 0.22 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.93 1yj6 h SER 138 Cb 0.27 0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.30 1yj6 h SER 138 CO -0.01 -0.35 0.14 -0.33 -0.53 0.00 0.00 176.83 175.75 1yj6 h GLU 139 N -0.55 0.27 0.16 2.24 4.39 -0.65 -0.64 114.58 119.80 1yj6 h GLU 139 Ca -0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1yj6 h GLU 139 Cb 0.46 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1yj6 h GLU 139 CO 0.04 0.18 -0.08 0.35 -1.16 0.00 0.00 179.01 178.34 1yj6 h PHE 140 N 0.28 -0.20 0.29 4.33 3.57 -1.03 -3.26 116.94 120.91 1yj6 h PHE 140 Ca 0.32 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 1yj6 h PHE 140 Cb 0.46 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1yj6 h PHE 140 CO -0.24 -0.07 -0.14 1.25 -2.23 0.00 0.00 178.31 176.89 1yj6 h LEU 141 N -0.29 -0.33 0.00 0.59 5.85 -0.70 -3.48 115.31 116.95 1yj6 h LEU 141 Ca -0.02 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1yj6 h LEU 141 Cb 0.23 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1yj6 h LEU 141 CO 0.04 -0.16 0.00 0.61 -0.34 0.00 0.00 178.44 178.58 1yj6 n GLY 142 N -1.03 2.49 0.70 3.75 0.00 -0.28 -2.40 105.19 108.42 1yj6 n GLY 142 Ca -0.10 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.66 1yj6 n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yj6 n LYS 143 N 13.41 1.91 -2.26 1.61 4.76 -1.26 -4.94 118.16 131.39 1yj6 n LYS 143 Ca 0.00 -1.38 -0.36 0.00 -2.87 0.00 0.00 58.31 53.70 1yj6 n LYS 143 Cb 0.00 -1.40 -0.00 0.00 -1.84 0.00 0.00 35.03 31.78 1yj6 n LYS 143 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1yj6 s ARG 144 N -1.68 3.47 0.14 1.97 0.52 -1.01 -4.95 118.95 117.41 1yj6 s ARG 144 Ca 0.33 1.66 -0.01 0.00 -0.52 0.00 0.00 55.73 57.18 1yj6 s ARG 144 Cb 0.18 -2.12 -0.08 0.00 0.52 0.00 0.00 34.95 33.45 1yj6 s ARG 144 CO 0.26 -0.77 1.32 -1.00 0.02 0.00 0.00 175.30 175.13 1yj6 h PRO 145 N 1.44 0.31 -5.20 3.54 0.13 -1.89 -3.46 132.00 126.86 1yj6 h PRO 145 Ca -0.50 -0.35 -0.43 0.00 -0.87 0.00 0.00 66.00 63.86 1yj6 h PRO 145 Cb 1.26 0.10 -0.14 0.00 0.13 0.00 0.00 31.00 32.35 1yj6 h PRO 145 CO 0.58 1.05 -0.65 -1.58 -0.23 0.00 0.00 178.00 177.18 1yj6 s TRP 146 N -3.18 1.75 0.09 1.56 0.52 -1.06 -4.92 118.94 113.69 1yj6 s TRP 146 Ca -0.04 -0.90 -0.16 0.00 0.02 0.00 0.00 56.10 55.02 1yj6 s TRP 146 Cb 0.09 -1.05 -0.11 0.00 -1.15 0.00 0.00 33.47 31.26 1yj6 s TRP 146 CO 0.85 0.02 1.38 0.74 0.02 0.00 0.00 176.95 179.97 1yj6 h PHE 147 N 2.33 0.80 -0.56 -1.98 -1.00 -1.89 -3.20 116.94 111.44 1yj6 h PHE 147 Ca -0.39 -0.26 -0.07 0.00 2.81 0.00 0.00 57.97 60.06 1yj6 h PHE 147 Cb 1.23 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 1yj6 h PHE 147 CO 0.59 1.01 0.08 0.00 -1.61 0.00 0.00 178.31 178.37 1yj6 h ALA 148 N 0.66 1.08 0.00 2.45 0.00 -1.92 -3.48 119.26 118.06 1yj6 h ALA 148 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yj6 h ALA 148 Cb 0.91 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1yj6 h ALA 148 CO 0.08 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1yj6 n GLY 149 N -0.69 -0.50 0.17 0.00 0.00 -1.21 -4.59 105.19 98.37 1yj6 n GLY 149 Ca 0.04 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1yj6 n GLY 149 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1yj6 h ASN 150 N 0.00 0.00 -3.07 1.61 -0.26 -1.94 -2.82 115.58 109.09 1yj6 h ASN 150 Ca 0.00 0.00 -0.66 0.00 -0.56 0.00 0.00 56.30 55.08 1yj6 h ASN 150 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 37.15 1yj6 h ASN 150 CO 0.00 0.10 -0.57 -1.59 -1.06 0.00 0.00 177.43 174.31 1yj6 s LYS 151 N -3.21 3.12 0.35 0.81 -2.85 -1.26 -4.76 119.74 111.93 1yj6 s LYS 151 Ca 0.04 -0.39 -0.27 0.00 -1.00 0.00 0.00 55.97 54.35 1yj6 s LYS 151 Cb 0.07 -2.91 -0.09 0.00 -2.06 0.00 0.00 37.83 32.84 1yj6 s LYS 151 CO 0.73 0.69 1.11 -1.50 0.10 0.00 0.00 175.35 176.47 1yj6 s ILE 152 N -1.08 3.46 0.28 3.79 2.07 -1.26 -4.44 121.20 124.02 1yj6 s ILE 152 Ca 0.19 1.30 0.02 0.00 -1.41 0.00 0.00 60.65 60.74 1yj6 s ILE 152 Cb -0.12 -3.76 -0.05 0.00 0.13 0.00 0.00 42.46 38.67 1yj6 s ILE 152 CO 0.09 0.18 0.11 0.42 -1.91 0.00 0.00 174.94 173.83 1yj6 s THR 153 N -1.37 0.51 0.58 4.00 -4.23 -1.26 -4.82 115.64 109.04 1yj6 s THR 153 Ca 0.52 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.32 1yj6 s THR 153 Cb -0.29 -2.59 0.35 0.00 1.34 0.00 0.00 72.50 71.31 1yj6 s THR 153 CO 0.37 0.00 2.24 2.19 -0.54 0.00 0.00 174.62 178.88 1yj6 h PHE 154 N 2.31 0.00 0.00 3.99 -5.15 -1.75 -1.51 116.94 114.83 1yj6 h PHE 154 Ca -0.37 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.38 1yj6 h PHE 154 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.42 1yj6 h PHE 154 CO 0.66 0.01 -0.12 -0.39 -2.00 0.00 0.00 178.31 176.47 1yj6 h VAL 155 N 0.00 0.57 0.00 0.88 -1.51 -1.93 -1.65 116.25 112.60 1yj6 h VAL 155 Ca -0.00 -0.53 -0.04 0.00 -1.23 0.00 0.00 66.70 64.90 1yj6 h VAL 155 Cb 0.03 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1yj6 h VAL 155 CO 0.00 0.11 -0.19 0.44 -1.23 0.00 0.00 177.57 176.71 1yj6 h ASP 156 N 0.00 0.00 -0.15 4.19 3.32 -1.68 0.17 116.42 122.28 1yj6 h ASP 156 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1yj6 h ASP 156 Cb 0.33 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1yj6 h ASP 156 CO 0.02 0.19 -0.79 -0.26 -1.72 0.00 0.00 179.24 176.67 1yj6 h PHE 157 N 0.00 1.08 -0.33 4.55 -1.00 -1.44 -1.01 116.94 118.78 1yj6 h PHE 157 Ca -0.00 -0.48 -0.10 0.00 2.81 0.00 0.00 57.97 60.20 1yj6 h PHE 157 Cb 0.36 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 1yj6 h PHE 157 CO 0.00 1.32 -0.18 -0.07 -1.61 0.00 0.00 178.31 177.77 1yj6 h LEU 158 N 0.53 0.73 -0.33 1.54 3.38 -1.28 -1.88 115.31 118.00 1yj6 h LEU 158 Ca -0.06 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 1yj6 h LEU 158 Cb 1.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1yj6 h LEU 158 CO 0.16 0.98 0.02 0.58 0.09 0.00 0.00 178.44 180.27 1yj6 h VAL 159 N 0.48 1.25 0.29 1.22 2.07 -0.71 -2.72 116.25 118.13 1yj6 h VAL 159 Ca 0.07 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1yj6 h VAL 159 Cb 0.71 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1yj6 h VAL 159 CO 0.05 0.30 -0.34 0.22 0.02 0.00 0.00 177.57 177.82 1yj6 h TYR 160 N 0.39 -0.93 -0.75 1.57 5.03 -1.15 -1.09 116.97 120.04 1yj6 h TYR 160 Ca 0.10 0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.56 1yj6 h TYR 160 Cb 0.42 0.37 -0.14 0.00 1.55 0.00 0.00 36.73 38.93 1yj6 h TYR 160 CO 0.03 -0.47 -0.25 0.22 -1.32 0.00 0.00 178.16 176.37 1yj6 h ASP 161 N -0.68 -0.91 0.26 -2.11 3.58 -1.32 0.52 116.42 115.77 1yj6 h ASP 161 Ca -0.01 0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1yj6 h ASP 161 Cb 0.63 0.53 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 1yj6 h ASP 161 CO -0.10 -0.27 -0.14 0.58 -2.88 0.00 0.00 179.24 176.43 1yj6 h VAL 162 N -0.04 0.71 -0.55 2.25 2.07 -1.23 0.15 116.25 119.61 1yj6 h VAL 162 Ca 0.33 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.88 1yj6 h VAL 162 Cb 0.57 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1yj6 h VAL 162 CO -0.79 0.00 0.33 -0.07 0.02 0.00 0.00 177.57 177.07 1yj6 h LEU 163 N -0.38 0.54 0.29 2.57 3.38 0.18 -2.26 115.31 119.64 1yj6 h LEU 163 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1yj6 h LEU 163 Cb 0.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1yj6 h LEU 163 CO 0.04 0.38 -0.18 -0.78 0.09 0.00 0.00 178.44 177.99 1yj6 h ASP 164 N 0.66 -0.44 -1.05 -0.43 3.58 0.15 -1.48 116.42 117.40 1yj6 h ASP 164 Ca 0.22 0.03 0.30 0.00 0.42 0.00 0.00 57.03 58.00 1yj6 h ASP 164 Cb 0.02 0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.15 1yj6 h ASP 164 CO -0.10 -0.29 0.75 -0.07 -2.88 0.00 0.00 179.24 176.65 1yj6 h LEU 165 N -0.45 0.06 0.06 2.28 3.38 -0.66 -0.86 115.31 119.12 1yj6 h LEU 165 Ca -0.03 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 1yj6 h LEU 165 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1yj6 h LEU 165 CO 0.03 0.01 -1.31 0.45 0.09 0.00 0.00 178.44 177.72 1yj6 h HIS 166 N 0.06 0.22 0.00 1.13 3.86 -0.75 -2.36 115.15 117.30 1yj6 h HIS 166 Ca 0.51 -0.16 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 1yj6 h HIS 166 Cb 1.94 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 30.39 1yj6 h HIS 166 CO -0.00 1.16 -0.23 0.07 0.86 0.00 0.00 177.93 179.79 1yj6 h ARG 167 N 0.03 0.00 -0.08 2.45 0.11 -0.21 0.34 114.38 117.02 1yj6 h ARG 167 Ca -0.14 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.70 1yj6 h ARG 167 Cb 1.92 0.00 0.01 0.00 1.11 0.00 0.00 29.97 33.01 1yj6 h ARG 167 CO 0.14 0.23 -0.88 0.82 0.10 0.00 0.00 179.97 180.38 1yj6 h ILE 168 N 0.00 1.30 0.06 0.08 2.04 -1.31 -1.81 117.51 117.88 1yj6 h ILE 168 Ca -0.00 -2.14 -0.16 0.00 1.00 0.00 0.00 64.86 63.56 1yj6 h ILE 168 Cb 0.71 2.18 0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1yj6 h ILE 168 CO 0.03 0.66 -0.68 0.15 0.00 0.00 0.00 178.15 178.31 1yj6 h PHE 169 N 0.43 0.57 -2.43 1.37 3.57 -0.98 -3.41 116.94 116.05 1yj6 h PHE 169 Ca -0.08 -0.35 -0.54 0.00 3.53 0.00 0.00 57.97 60.53 1yj6 h PHE 169 Cb 1.52 -0.05 -0.37 0.00 2.79 0.00 0.00 35.95 39.84 1yj6 h PHE 169 CO 0.08 1.21 -0.84 -2.00 -2.23 0.00 0.00 178.31 174.54 1yj6 s GLU 170 N -2.85 0.61 0.31 1.11 2.56 0.12 -5.04 118.70 115.51 1yj6 s GLU 170 Ca -0.13 -1.35 0.05 0.00 0.00 0.00 0.00 54.97 53.53 1yj6 s GLU 170 Cb 0.02 -1.20 0.82 0.00 2.00 0.00 0.00 34.13 35.77 1yj6 s GLU 170 CO 0.82 -1.23 1.62 -1.35 -0.56 0.00 0.00 175.26 174.56 1yj6 h PRO 171 N 6.81 0.14 0.00 4.30 0.11 -1.48 0.49 132.00 142.38 1yj6 h PRO 171 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1yj6 h PRO 171 Cb 0.98 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1yj6 h PRO 171 CO 0.26 0.09 0.00 1.63 -0.21 0.00 0.00 178.00 179.77 1yj6 n LYS 172 N -5.28 0.13 -0.32 1.05 5.02 -1.26 -4.13 118.16 113.38 1yj6 n LYS 172 Ca 0.24 0.23 0.31 0.00 -2.02 0.00 0.00 58.31 57.07 1yj6 n LYS 172 Cb 0.79 -1.69 0.66 0.00 -0.02 0.00 0.00 35.03 34.77 1yj6 n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yj6 n LEU 174 N -4.35 0.65 -0.31 0.00 4.32 -1.26 -4.45 117.00 111.59 1yj6 n LEU 174 Ca 0.25 -0.11 0.17 0.00 -0.02 0.00 0.00 56.01 56.30 1yj6 n LEU 174 Cb 1.11 -0.15 0.42 0.00 -1.62 0.00 0.00 43.42 43.17 1yj6 n LEU 174 CO 0.35 0.13 1.21 0.44 -1.22 0.00 0.00 177.39 178.29 1yj6 h ASP 175 N 0.00 0.61 0.69 -1.43 5.19 -1.57 -0.12 116.42 119.78 1yj6 h ASP 175 Ca 0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1yj6 h ASP 175 Cb 0.57 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1yj6 h ASP 175 CO 0.00 0.21 0.00 0.00 -3.12 0.00 0.00 179.24 176.33 1yj6 n ALA 176 N -2.42 1.91 -3.83 3.45 0.00 -1.26 -4.31 120.51 114.06 1yj6 n ALA 176 Ca 0.22 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 1yj6 n ALA 176 Cb 0.66 -1.32 -0.12 0.00 0.00 0.00 0.00 19.45 18.67 1yj6 n ALA 176 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yj6 s PHE 177 N -3.00 3.09 0.25 0.00 0.08 -0.06 -4.97 117.98 113.37 1yj6 s PHE 177 Ca 0.10 -3.12 -0.03 0.00 0.12 0.00 0.00 56.93 53.99 1yj6 s PHE 177 Cb 0.13 -2.45 0.47 0.00 -0.57 0.00 0.00 43.02 40.60 1yj6 s PHE 177 CO 0.36 -0.63 1.78 -1.00 -0.10 0.00 0.00 175.22 175.64 1yj6 h PRO 178 N 5.71 0.66 -0.25 0.24 0.13 -1.75 -1.73 132.00 135.00 1yj6 h PRO 178 Ca 0.11 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1yj6 h PRO 178 Cb 0.81 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1yj6 h PRO 178 CO 0.65 0.44 0.16 -2.95 -0.23 0.00 0.00 178.00 176.06 1yj6 h ASN 179 N 0.68 0.29 -0.09 1.44 -0.00 -1.93 -0.22 115.58 115.74 1yj6 h ASN 179 Ca 0.43 -0.01 -0.19 0.00 -0.00 0.00 0.00 56.30 56.53 1yj6 h ASN 179 Cb 0.53 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.78 1yj6 h ASN 179 CO -0.31 0.22 -0.65 -0.07 -0.00 0.00 0.00 177.43 176.62 1yj6 h LEU 180 N 0.34 0.82 -0.49 6.14 3.38 -1.68 -1.63 115.31 122.18 1yj6 h LEU 180 Ca 0.09 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1yj6 h LEU 180 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1yj6 h LEU 180 CO -0.02 1.25 0.18 0.11 0.09 0.00 0.00 178.44 180.06 1yj6 h LYS 181 N 0.52 0.75 -0.46 1.13 1.57 -1.01 -1.90 116.57 117.18 1yj6 h LYS 181 Ca -0.01 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1yj6 h LYS 181 Cb 1.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1yj6 h LYS 181 CO 0.13 0.68 0.29 -0.44 -0.57 0.00 0.00 179.45 179.54 1yj6 h ASP 182 N 0.66 0.54 -0.01 0.86 3.32 -0.94 -0.84 116.42 120.01 1yj6 h ASP 182 Ca 0.16 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1yj6 h ASP 182 Cb 0.22 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1yj6 h ASP 182 CO -0.01 0.40 0.01 0.15 -1.72 0.00 0.00 179.24 178.07 1yj6 h PHE 183 N 0.63 0.01 -0.92 4.55 3.57 -0.69 0.10 116.94 124.19 1yj6 h PHE 183 Ca 0.17 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1yj6 h PHE 183 Cb -0.04 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1yj6 h PHE 183 CO 0.00 0.08 0.55 0.82 -2.23 0.00 0.00 178.31 177.53 1yj6 h ILE 184 N -0.06 1.26 0.26 1.41 2.04 -0.57 0.39 117.51 122.24 1yj6 h ILE 184 Ca 0.00 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1yj6 h ILE 184 Cb 0.07 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1yj6 h ILE 184 CO -0.00 0.27 -0.12 0.28 0.00 0.00 0.00 178.15 178.58 1yj6 h SER 185 N 1.28 -0.29 -0.94 1.72 0.02 -0.99 0.95 113.55 115.28 1yj6 h SER 185 Ca 0.33 -0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.25 1yj6 h SER 185 Cb -0.04 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 1yj6 h SER 185 CO -0.06 -0.05 0.59 -0.09 -1.14 0.00 0.00 176.83 176.08 1yj6 h ARG 186 N -0.53 0.99 0.13 3.45 2.43 -0.48 0.63 114.38 120.99 1yj6 h ARG 186 Ca -0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1yj6 h ARG 186 Cb 0.39 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1yj6 h ARG 186 CO 0.06 0.66 -0.06 0.35 -1.51 0.00 0.00 179.97 179.46 1yj6 h PHE 187 N 1.02 -0.16 0.00 2.20 3.57 -0.10 -2.99 116.94 120.49 1yj6 h PHE 187 Ca 0.43 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.93 1yj6 h PHE 187 Cb 0.29 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1yj6 h PHE 187 CO -0.02 0.29 0.00 0.39 -2.23 0.00 0.00 178.31 176.74 1yj6 n GLU 188 N -4.93 0.11 0.08 1.11 1.02 0.32 -2.02 120.64 116.32 1yj6 n GLU 188 Ca -0.08 0.38 0.13 0.00 -0.02 0.00 0.00 57.16 57.57 1yj6 n GLU 188 Cb 0.26 -1.73 0.35 0.00 -0.02 0.00 0.00 31.44 30.31 1yj6 n GLU 188 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yj6 n GLY 189 N -0.18 -1.59 3.76 0.62 0.00 0.22 -3.79 105.19 104.23 1yj6 n GLY 189 Ca 0.02 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1yj6 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yj6 s LEU 190 N -4.22 4.35 0.05 0.99 1.43 -0.86 -4.81 118.68 115.61 1yj6 s LEU 190 Ca 0.10 2.92 -0.13 0.00 -1.03 0.00 0.00 54.13 55.99 1yj6 s LEU 190 Cb 0.14 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 1yj6 s LEU 190 CO 0.63 -0.83 1.21 -0.08 0.23 0.00 0.00 176.35 177.50 1yj6 h GLU 191 N 4.07 -0.17 0.00 1.70 4.81 -1.90 0.15 114.58 123.23 1yj6 h GLU 191 Ca -0.48 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1yj6 h GLU 191 Cb 1.23 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 1yj6 h GLU 191 CO 0.72 -0.12 -0.07 0.87 -0.73 0.00 0.00 179.01 179.69 1yj6 h LYS 192 N -0.18 0.00 -0.10 1.92 1.57 -1.91 -1.32 116.57 116.55 1yj6 h LYS 192 Ca 0.02 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1yj6 h LYS 192 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1yj6 h LYS 192 CO -0.20 0.07 -0.27 0.82 -0.57 0.00 0.00 179.45 179.29 1yj6 h ILE 193 N 0.00 1.40 0.37 1.86 1.08 -1.71 -2.43 117.51 118.08 1yj6 h ILE 193 Ca -0.00 -1.60 -0.02 0.00 -0.39 0.00 0.00 64.86 62.85 1yj6 h ILE 193 Cb 0.17 2.18 0.00 0.00 -3.07 0.00 0.00 36.82 36.10 1yj6 h ILE 193 CO 0.01 0.46 -0.18 -1.28 -0.69 0.00 0.00 178.15 176.48 1yj6 h SER 194 N -0.10 -0.42 -0.53 1.72 0.87 -0.28 -1.25 113.55 113.56 1yj6 h SER 194 Ca -0.01 -0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.64 1yj6 h SER 194 Cb 0.89 0.11 -0.09 0.00 -0.44 0.00 0.00 62.40 62.87 1yj6 h SER 194 CO 0.06 -0.25 -0.00 0.00 -0.53 0.00 0.00 176.83 176.11 1yj6 h ALA 195 N 0.06 0.51 -0.58 6.23 0.00 -1.34 -1.13 119.26 123.01 1yj6 h ALA 195 Ca -0.05 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1yj6 h ALA 195 Cb 0.42 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1yj6 h ALA 195 CO 0.08 -0.39 0.11 -0.92 0.00 0.00 0.00 179.25 178.13 1yj6 h TYR 196 N 0.12 0.97 0.00 0.00 3.20 -1.34 -1.94 116.97 117.97 1yj6 h TYR 196 Ca 0.27 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1yj6 h TYR 196 Cb 0.42 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1yj6 h TYR 196 CO -0.33 0.82 -0.05 0.52 -1.64 0.00 0.00 178.16 177.48 1yj6 h MET 197 N 0.88 0.00 -0.00 1.82 2.86 0.01 -1.93 114.93 118.56 1yj6 h MET 197 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1yj6 h MET 197 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1yj6 h MET 197 CO 0.01 0.05 -0.77 1.63 1.06 0.00 0.00 176.91 178.89 1yj6 n LYS 198 N -3.31 0.20 -1.93 1.72 5.02 -0.83 -4.84 118.16 114.18 1yj6 n LYS 198 Ca -0.01 -0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 1yj6 n LYS 198 Cb 0.21 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.89 1yj6 n LYS 198 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yj6 s SER 199 N -2.91 3.46 0.30 4.39 1.04 -0.73 -4.96 113.70 114.29 1yj6 s SER 199 Ca 0.11 0.38 0.26 0.00 0.48 0.00 0.00 55.95 57.18 1yj6 s SER 199 Cb 0.17 -0.53 0.76 0.00 0.10 0.00 0.00 66.02 66.51 1yj6 s SER 199 CO 0.77 -2.53 1.74 0.77 0.98 0.00 0.00 173.24 174.97 1yj6 h SER 200 N -1.49 0.00 0.82 7.02 4.64 -1.92 -3.26 113.55 119.35 1yj6 h SER 200 Ca -0.45 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.75 1yj6 h SER 200 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1yj6 h SER 200 CO 0.45 0.00 -0.59 0.03 -0.87 0.00 0.00 176.83 175.85 1yj6 h ARG 201 N 0.00 0.00 -6.20 4.77 3.08 -1.93 -3.45 114.38 110.64 1yj6 h ARG 201 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1yj6 h ARG 201 Cb 0.73 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.80 1yj6 h ARG 201 CO 0.00 0.59 1.14 0.34 -1.07 0.00 0.00 179.97 180.97 1yj6 n PHE 202 N -3.61 2.19 -3.65 3.04 7.35 -1.23 -4.94 117.46 116.60 1yj6 n PHE 202 Ca -0.00 0.09 -0.27 0.00 -0.76 0.00 0.00 57.45 56.50 1yj6 n PHE 202 Cb 0.64 -2.63 -0.10 0.00 0.35 0.00 0.00 39.48 37.74 1yj6 n PHE 202 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1yj6 n LEU 203 N 7.20 2.23 0.18 -2.13 7.94 -1.26 -4.93 117.00 126.24 1yj6 n LEU 203 Ca 0.26 -5.05 0.13 0.00 -1.11 0.00 0.00 56.01 50.25 1yj6 n LEU 203 Cb 0.27 -0.37 0.42 0.00 0.53 0.00 0.00 43.42 44.28 1yj6 n LEU 203 CO 0.74 1.86 0.88 1.55 -1.11 0.00 0.00 177.39 181.31 1yj6 h PRO 204 N 5.11 0.00 -3.64 1.96 0.13 -1.98 -3.38 132.00 130.19 1yj6 h PRO 204 Ca 0.18 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 1yj6 h PRO 204 Cb 0.78 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.75 1yj6 h PRO 204 CO 0.65 0.00 -0.37 1.03 -0.23 0.00 0.00 178.00 179.08 1yj6 s ARG 205 N -3.30 0.76 0.43 0.86 0.52 -1.26 -4.31 118.95 112.65 1yj6 s ARG 205 Ca 0.06 -0.76 -0.25 0.00 -0.52 0.00 0.00 55.73 54.26 1yj6 s ARG 205 Cb 0.09 0.31 -0.08 0.00 0.52 0.00 0.00 34.95 35.79 1yj6 s ARG 205 CO 0.56 -0.23 1.36 -2.14 0.02 0.00 0.00 175.30 174.87 1yj6 s PRO 206 N -3.09 3.79 0.13 3.54 0.02 -1.26 -4.71 135.00 133.42 1yj6 s PRO 206 Ca -0.01 2.27 -0.15 0.00 0.02 0.00 0.00 61.00 63.13 1yj6 s PRO 206 Cb 0.01 -2.68 -0.01 0.00 0.02 0.00 0.00 34.50 31.84 1yj6 s PRO 206 CO -0.07 -0.68 1.59 0.28 -0.33 0.00 0.00 177.00 177.80 1yj6 h VAL 207 N 2.32 1.25 -4.06 3.83 2.07 -1.69 -0.13 116.25 119.85 1yj6 h VAL 207 Ca -0.50 -0.94 -0.13 0.00 0.82 0.00 0.00 66.70 65.94 1yj6 h VAL 207 Cb 1.26 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1yj6 h VAL 207 CO 0.62 0.32 -0.10 0.49 0.02 0.00 0.00 177.57 178.92 1yj6 n PHE 208 N -4.47 0.20 -2.00 1.57 3.72 -0.48 -1.43 117.46 114.57 1yj6 n PHE 208 Ca -0.00 -0.53 -0.29 0.00 -0.05 0.00 0.00 57.45 56.58 1yj6 n PHE 208 Cb 0.26 -0.06 0.20 0.00 -0.94 0.00 0.00 39.48 38.94 1yj6 n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1yj6 s SER 209 N -1.57 2.96 0.52 4.37 1.04 -1.26 -4.67 113.70 115.09 1yj6 s SER 209 Ca 0.01 0.10 0.28 0.00 0.48 0.00 0.00 55.95 56.82 1yj6 s SER 209 Cb 0.00 -0.08 1.39 0.00 0.10 0.00 0.00 66.02 67.43 1yj6 s SER 209 CO 0.01 -2.81 2.03 0.11 0.98 0.00 0.00 173.24 173.56 1yj6 h LYS 210 N -1.65 0.00 0.00 4.02 1.57 -1.95 -2.73 116.57 115.83 1yj6 h LYS 210 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1yj6 h LYS 210 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1yj6 h LYS 210 CO 0.33 0.13 0.00 0.52 -0.57 0.00 0.00 179.45 179.85 1yj6 h MET 211 N 0.00 0.00 -7.17 3.15 2.86 -1.92 -3.46 114.93 108.39 1yj6 h MET 211 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 1yj6 h MET 211 Cb 0.41 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.16 1yj6 h MET 211 CO 0.02 0.00 0.39 0.00 1.06 0.00 0.00 176.91 178.38 1yj6 s ALA 212 N -3.40 2.54 -0.06 6.32 0.00 -1.03 -4.90 121.76 121.23 1yj6 s ALA 212 Ca 0.03 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.66 1yj6 s ALA 212 Cb 0.09 -3.33 -0.24 0.00 0.00 0.00 0.00 23.12 19.64 1yj6 s ALA 212 CO 0.39 -1.13 0.61 0.28 0.00 0.00 0.00 175.76 175.91 1yj6 h VAL 213 N 0.35 0.83 -4.25 0.00 2.07 -0.85 -3.42 116.25 110.98 1yj6 h VAL 213 Ca -0.48 -2.62 -0.61 0.00 0.82 0.00 0.00 66.70 63.82 1yj6 h VAL 213 Cb 1.25 2.49 -0.27 0.00 -1.52 0.00 0.00 31.29 33.24 1yj6 h VAL 213 CO 0.55 0.66 -0.85 0.86 0.02 0.00 0.00 177.57 178.80 1yj6 s TRP 214 N -2.59 1.94 -1.79 1.57 -0.00 -1.15 -4.72 118.94 112.20 1yj6 s TRP 214 Ca -0.10 -0.38 0.00 0.00 -0.00 0.00 0.00 56.10 55.62 1yj6 s TRP 214 Cb 0.07 -1.17 0.00 0.00 -0.00 0.00 0.00 33.47 32.37 1yj6 s TRP 214 CO 0.81 0.08 0.00 0.41 -0.00 0.00 0.00 176.95 178.25 1yj6 n GLY 215 N 1.96 1.08 0.15 5.86 0.00 -1.26 -4.71 105.19 108.26 1yj6 n GLY 215 Ca -0.17 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1yj6 n GLY 215 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1yj6 h ASN 216 N 0.00 0.00 0.00 1.61 7.08 -1.81 -1.21 115.58 121.25 1yj6 h ASN 216 Ca -0.39 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.83 1yj6 h ASN 216 Cb 1.22 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.46 1yj6 h ASN 216 CO 0.53 0.00 0.00 0.29 -2.08 0.00 0.00 177.43 176.17