#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1m s THR 3 N 0.00 2.44 -0.18 12.58 2.01 0.01 -0.12 115.64 132.38 3c1m s THR 3 Ca 0.00 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 3c1m s THR 3 Cb 0.00 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 3c1m s THR 3 CO 0.00 0.55 0.05 0.54 -0.69 0.00 0.00 174.62 175.07 3c1m s VAL 4 N 0.26 4.64 -0.20 3.82 0.11 -0.91 -1.40 120.40 126.72 3c1m s VAL 4 Ca -0.14 -0.09 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 3c1m s VAL 4 Cb -0.17 -3.08 0.03 0.00 -1.53 0.00 0.00 36.38 31.63 3c1m s VAL 4 CO 0.07 0.47 -0.17 -0.04 -3.33 0.00 0.00 175.10 172.09 3c1m s MET 5 N 0.37 2.75 -0.14 1.54 1.00 -0.31 0.39 119.30 124.90 3c1m s MET 5 Ca 0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 55.69 54.75 3c1m s MET 5 Cb -0.13 -2.62 -0.02 0.00 0.00 0.00 0.00 34.83 32.06 3c1m s MET 5 CO 0.01 -0.30 -0.08 0.21 0.00 0.00 0.00 175.02 174.85 3c1m s LYS 6 N 1.26 3.46 -0.08 2.03 2.36 0.77 -0.60 119.74 128.92 3c1m s LYS 6 Ca 0.01 -0.60 0.05 0.00 -2.55 0.00 0.00 55.97 52.88 3c1m s LYS 6 Cb -0.15 -2.75 -0.01 0.00 -1.05 0.00 0.00 37.83 33.87 3c1m s LYS 6 CO -0.11 0.27 -0.23 -0.06 1.55 0.00 0.00 175.35 176.77 3c1m s PHE 7 N 0.25 2.53 0.87 4.03 0.08 -0.08 0.37 117.98 126.04 3c1m s PHE 7 Ca -0.06 -0.82 -0.09 0.00 0.12 0.00 0.00 56.93 56.08 3c1m s PHE 7 Cb -0.15 -1.67 0.19 0.00 -0.57 0.00 0.00 43.02 40.82 3c1m s PHE 7 CO 0.04 -0.28 1.19 0.41 -0.10 0.00 0.00 175.22 176.48 3c1m n GLY 8 N 3.20 -0.47 0.20 4.36 0.00 -1.08 -1.63 105.19 109.78 3c1m n GLY 8 Ca -0.18 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 3c1m n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1m h GLY 9 N -1.21 0.69 1.85 -0.02 0.00 -1.86 -2.65 103.07 99.86 3c1m h GLY 9 Ca -0.39 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.56 3c1m h GLY 9 CO 0.33 0.27 -0.40 -0.91 0.00 0.00 0.00 176.54 175.83 3c1m h THR 10 N 0.64 1.30 0.00 4.70 1.35 -1.92 -0.85 112.91 118.13 3c1m h THR 10 Ca 0.17 -1.48 -0.04 0.00 -0.55 0.00 0.00 66.41 64.51 3c1m h THR 10 Cb -0.02 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 3c1m h THR 10 CO -0.03 0.44 -0.21 0.28 -0.25 0.00 0.00 175.52 175.74 3c1m h SER 11 N 0.14 0.00 -0.34 5.36 0.02 -1.82 -2.40 113.55 114.51 3c1m h SER 11 Ca 0.01 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.73 3c1m h SER 11 Cb 0.78 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.15 3c1m h SER 11 CO 0.06 0.21 -0.48 1.33 -1.14 0.00 0.00 176.83 176.81 3c1m n VAL 12 N -4.14 2.43 1.76 2.27 0.24 -1.07 -4.15 118.33 115.66 3c1m n VAL 12 Ca -0.02 -3.46 0.15 0.00 -2.04 0.00 0.00 64.34 58.97 3c1m n VAL 12 Cb 0.28 -0.58 0.83 0.00 -1.47 0.00 0.00 33.84 32.90 3c1m n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1m n GLY 13 N -0.98 -0.95 3.77 7.63 0.00 -0.58 -4.55 105.19 109.52 3c1m n GLY 13 Ca 0.31 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 3c1m n GLY 13 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c1m s SER 14 N -2.18 -0.04 0.13 1.61 1.04 -1.26 -4.75 113.70 108.25 3c1m s SER 14 Ca 0.41 -0.93 -0.15 0.00 0.48 0.00 0.00 55.95 55.76 3c1m s SER 14 Cb 0.21 0.75 -0.00 0.00 0.10 0.00 0.00 66.02 67.08 3c1m s SER 14 CO 0.40 -1.44 1.62 1.23 0.98 0.00 0.00 173.24 176.03 3c1m h GLY 15 N 2.04 0.76 0.62 7.32 0.00 -1.84 -1.22 103.07 110.75 3c1m h GLY 15 Ca -0.26 -0.50 0.11 0.00 0.00 0.00 0.00 47.33 46.69 3c1m h GLY 15 CO 0.33 0.46 0.59 -2.09 0.00 0.00 0.00 176.54 175.82 3c1m h GLU 16 N 0.57 0.83 -0.11 4.80 4.81 -1.87 -1.79 114.58 121.83 3c1m h GLU 16 Ca 0.13 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 3c1m h GLU 16 Cb 0.36 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3c1m h GLU 16 CO 0.01 0.55 -0.25 0.00 -0.73 0.00 0.00 179.01 178.59 3c1m h ARG 17 N 0.86 0.36 -0.70 1.92 3.08 -1.75 -2.06 114.38 116.09 3c1m h ARG 17 Ca 0.44 -0.25 0.08 0.00 0.07 0.00 0.00 59.98 60.32 3c1m h ARG 17 Cb 0.50 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 3c1m h ARG 17 CO -0.20 0.85 0.38 0.82 -1.07 0.00 0.00 179.97 180.75 3c1m h ILE 18 N -0.07 0.91 -0.47 2.04 2.04 -1.10 0.16 117.51 121.02 3c1m h ILE 18 Ca -0.00 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 3c1m h ILE 18 Cb 0.85 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3c1m h ILE 18 CO 0.06 0.12 0.01 -0.09 0.00 0.00 0.00 178.15 178.25 3c1m h ARG 19 N 0.67 0.81 -0.48 2.37 2.43 -1.33 0.02 114.38 118.87 3c1m h ARG 19 Ca 0.33 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3c1m h ARG 19 Cb 0.28 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 3c1m h ARG 19 CO -0.22 0.86 0.26 1.25 -1.51 0.00 0.00 179.97 180.60 3c1m h HIS 20 N 0.67 0.48 -0.61 2.20 2.76 -0.92 -1.15 115.15 118.57 3c1m h HIS 20 Ca 0.13 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 3c1m h HIS 20 Cb 0.48 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.26 3c1m h HIS 20 CO 0.04 0.25 0.38 0.28 -1.30 0.00 0.00 177.93 177.58 3c1m h VAL 21 N 0.51 1.09 -0.52 5.26 2.07 -0.45 -1.80 116.25 122.41 3c1m h VAL 21 Ca 0.20 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3c1m h VAL 21 Cb 0.08 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3c1m h VAL 21 CO -0.12 0.14 0.32 0.00 0.02 0.00 0.00 177.57 177.92 3c1m h ALA 22 N 1.25 1.58 -0.64 1.67 0.00 -0.67 -1.39 119.26 121.06 3c1m h ALA 22 Ca 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3c1m h ALA 22 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3c1m h ALA 22 CO -0.09 0.37 0.29 0.87 0.00 0.00 0.00 179.25 180.69 3c1m h LYS 23 N 0.71 0.94 -0.71 0.00 1.57 -0.60 -0.12 116.57 118.37 3c1m h LYS 23 Ca 0.19 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3c1m h LYS 23 Cb -0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 3c1m h LYS 23 CO -0.04 0.76 0.39 0.82 -0.57 0.00 0.00 179.45 180.82 3c1m h ILE 24 N 0.89 1.22 -0.48 1.86 2.04 -0.60 -0.55 117.51 121.89 3c1m h ILE 24 Ca 0.22 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 3c1m h ILE 24 Cb 0.15 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3c1m h ILE 24 CO -0.02 0.24 -0.04 0.58 0.00 0.00 0.00 178.15 178.90 3c1m h VAL 25 N 0.97 1.27 -0.23 1.67 2.07 -1.18 -2.00 116.25 118.82 3c1m h VAL 25 Ca 0.25 -1.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 3c1m h VAL 25 Cb 0.03 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3c1m h VAL 25 CO -0.04 0.39 -0.33 0.74 0.02 0.00 0.00 177.57 178.35 3c1m h THR 26 N 0.72 1.29 -0.18 2.57 2.02 -0.85 0.06 112.91 118.54 3c1m h THR 26 Ca 0.13 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 3c1m h THR 26 Cb 0.56 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 3c1m h THR 26 CO 0.03 0.45 0.05 0.50 0.37 0.00 0.00 175.52 176.91 3c1m h LYS 27 N 0.41 0.29 -0.73 6.66 3.64 -1.03 -3.11 116.57 122.71 3c1m h LYS 27 Ca 0.05 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 3c1m h LYS 27 Cb 0.78 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 3c1m h LYS 27 CO 0.06 0.42 0.34 -0.09 -2.27 0.00 0.00 179.45 177.91 3c1m h ARG 28 N 0.11 1.05 -0.82 1.90 9.65 -1.11 -2.69 114.38 122.47 3c1m h ARG 28 Ca 0.06 -0.15 0.21 0.00 -1.10 0.00 0.00 59.98 59.00 3c1m h ARG 28 Cb 0.26 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 28.60 3c1m h ARG 28 CO 0.00 0.82 0.57 -0.22 2.80 0.00 0.00 179.97 183.94 3c1m h LYS 29 N 1.04 0.16 0.00 0.20 1.63 -0.91 0.20 116.57 118.90 3c1m h LYS 29 Ca 0.25 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 3c1m h LYS 29 Cb 0.13 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 3c1m h LYS 29 CO -0.03 0.11 -0.12 0.87 -3.45 0.00 0.00 179.45 176.83 3c1m h LYS 30 N 0.17 0.00 0.00 1.90 1.57 -1.46 -3.25 116.57 115.50 3c1m h LYS 30 Ca 0.41 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.86 3c1m h LYS 30 Cb 1.34 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.59 3c1m h LYS 30 CO -0.07 0.00 -2.05 0.39 -0.57 0.00 0.00 179.45 177.15 3c1m n GLU 31 N -2.69 0.66 -3.59 3.15 1.02 -0.24 -4.88 120.64 114.07 3c1m n GLU 31 Ca 0.04 0.14 -0.19 0.00 -0.02 0.00 0.00 57.16 57.13 3c1m n GLU 31 Cb 0.49 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 30.10 3c1m n GLU 31 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3c1m s ASP 32 N -5.77 1.28 0.56 1.62 -1.08 -0.11 -5.03 116.67 108.14 3c1m s ASP 32 Ca -0.07 -0.05 0.34 0.00 -0.52 0.00 0.00 52.55 52.25 3c1m s ASP 32 Cb 0.07 0.22 1.47 0.00 -1.46 0.00 0.00 42.92 43.22 3c1m s ASP 32 CO 0.83 -0.29 2.03 -0.78 0.52 0.00 0.00 175.17 177.47 3c1m h ASP 33 N 8.36 0.00 -3.41 -0.34 3.58 -1.83 -3.36 116.42 119.41 3c1m h ASP 33 Ca -0.15 0.00 -0.76 0.00 0.42 0.00 0.00 57.03 56.54 3c1m h ASP 33 Cb 1.14 0.00 -0.24 0.00 1.72 0.00 0.00 39.33 41.95 3c1m h ASP 33 CO 0.22 0.03 0.21 -1.81 -2.88 0.00 0.00 179.24 175.01 3c1m s ASP 34 N -5.70 6.64 -0.12 2.28 1.01 -1.26 -4.95 116.67 114.58 3c1m s ASP 34 Ca 0.00 -2.39 0.03 0.00 0.71 0.00 0.00 52.55 50.90 3c1m s ASP 34 Cb 0.10 -2.25 0.01 0.00 1.01 0.00 0.00 42.92 41.78 3c1m s ASP 34 CO 0.54 -0.74 -0.20 -0.69 0.21 0.00 0.00 175.17 174.29 3c1m s VAL 35 N 0.98 1.85 -0.09 -1.27 1.01 -1.26 -0.81 120.40 120.81 3c1m s VAL 35 Ca 0.19 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3c1m s VAL 35 Cb -0.12 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 3c1m s VAL 35 CO -0.07 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.74 3c1m s VAL 36 N 0.74 3.24 -0.13 2.92 1.01 -0.49 -4.18 120.40 123.52 3c1m s VAL 36 Ca -0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 3c1m s VAL 36 Cb -0.16 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 3c1m s VAL 36 CO 0.01 0.56 0.01 -0.69 0.00 0.00 0.00 175.10 174.99 3c1m s VAL 37 N -0.24 4.36 -0.10 2.92 1.01 0.16 -1.17 120.40 127.34 3c1m s VAL 37 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.80 3c1m s VAL 37 Cb -0.13 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 3c1m s VAL 37 CO 0.03 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 3c1m s VAL 38 N -0.18 3.14 0.01 2.92 1.01 0.23 0.64 120.40 128.17 3c1m s VAL 38 Ca 0.05 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3c1m s VAL 38 Cb -0.12 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 3c1m s VAL 38 CO 0.02 0.55 -0.11 0.54 0.00 0.00 0.00 175.10 176.10 3c1m s VAL 39 N -0.03 0.83 0.64 2.92 0.11 -0.48 -0.90 120.40 123.50 3c1m s VAL 39 Ca -0.03 -0.63 -0.04 0.00 -2.93 0.00 0.00 61.98 58.34 3c1m s VAL 39 Cb -0.14 -0.73 0.05 0.00 -1.53 0.00 0.00 36.38 34.02 3c1m s VAL 39 CO 0.04 0.10 0.93 -0.44 -3.33 0.00 0.00 175.10 172.40 3c1m s SER 40 N -0.60 5.06 0.53 3.54 0.01 -0.65 -1.02 113.70 120.58 3c1m s SER 40 Ca 0.02 0.37 -0.22 0.00 1.31 0.00 0.00 55.95 57.43 3c1m s SER 40 Cb -0.05 -1.14 -0.06 0.00 0.21 0.00 0.00 66.02 64.98 3c1m s SER 40 CO 0.00 -1.39 1.28 0.00 0.41 0.00 0.00 173.24 173.54 3c1m n ALA 41 N -2.71 1.29 -1.49 1.44 0.00 -1.26 -4.76 120.51 113.02 3c1m n ALA 41 Ca 0.07 0.13 -0.45 0.00 0.00 0.00 0.00 53.44 53.19 3c1m n ALA 41 Cb 0.60 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 3c1m n ALA 41 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3c1m n MET 42 N -0.84 0.70 -1.56 0.00 2.81 -1.26 -3.87 117.12 113.10 3c1m n MET 42 Ca 0.10 0.25 -0.60 0.00 -1.81 0.00 0.00 57.70 55.64 3c1m n MET 42 Cb 0.44 -1.47 -0.08 0.00 -0.71 0.00 0.00 33.22 31.40 3c1m n MET 42 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3c1m n SER 43 N 1.52 0.36 0.00 7.83 2.88 -0.43 -1.91 113.62 123.86 3c1m n SER 43 Ca 0.13 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 3c1m n SER 43 Cb 0.32 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 3c1m n SER 43 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3c1m n GLU 44 N 2.12 0.00 -0.06 -1.46 4.07 -1.26 -4.88 120.64 119.16 3c1m n GLU 44 Ca 0.22 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.19 3c1m n GLU 44 Cb 0.06 -1.63 -0.07 0.00 -0.06 0.00 0.00 31.44 29.74 3c1m n GLU 44 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3c1m h VAL 45 N 0.00 1.34 -0.53 6.31 2.07 -1.71 -2.19 116.25 121.54 3c1m h VAL 45 Ca 0.00 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.23 3c1m h VAL 45 Cb 0.00 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 3c1m h VAL 45 CO 0.00 0.41 0.20 0.74 0.02 0.00 0.00 177.57 178.94 3c1m h THR 46 N 0.06 0.83 -0.77 2.57 2.02 -1.90 0.05 112.91 115.77 3c1m h THR 46 Ca 0.02 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.09 3c1m h THR 46 Cb 0.73 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 3c1m h THR 46 CO 0.04 0.07 0.50 0.78 0.37 0.00 0.00 175.52 177.29 3c1m h ASN 47 N 0.39 0.85 -0.65 4.18 2.35 -1.94 -0.97 115.58 119.79 3c1m h ASN 47 Ca 0.25 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 3c1m h ASN 47 Cb 0.27 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 3c1m h ASN 47 CO -0.25 0.60 0.42 0.00 -1.65 0.00 0.00 177.43 176.55 3c1m h ALA 48 N 1.30 0.83 -0.35 -0.83 0.00 -0.86 -0.81 119.26 118.55 3c1m h ALA 48 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3c1m h ALA 48 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3c1m h ALA 48 CO -0.09 0.22 0.22 -0.07 0.00 0.00 0.00 179.25 179.53 3c1m h LEU 49 N 0.85 0.41 -0.28 0.00 3.38 -0.61 -0.68 115.31 118.38 3c1m h LEU 49 Ca 0.25 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.24 3c1m h LEU 49 Cb -0.05 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 3c1m h LEU 49 CO -0.07 0.33 -0.10 0.58 0.09 0.00 0.00 178.44 179.26 3c1m h VAL 50 N 0.46 0.64 -0.37 1.22 2.07 -0.90 -1.75 116.25 117.63 3c1m h VAL 50 Ca 0.13 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.51 3c1m h VAL 50 Cb -0.02 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3c1m h VAL 50 CO -0.03 0.00 -0.30 1.05 0.02 0.00 0.00 177.57 178.31 3c1m h GLU 51 N -0.05 0.86 0.00 1.57 4.11 -0.92 -2.96 114.58 117.19 3c1m h GLU 51 Ca 0.14 -0.43 -0.06 0.00 0.07 0.00 0.00 59.36 59.09 3c1m h GLU 51 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3c1m h GLU 51 CO -0.32 1.07 -0.27 0.97 0.07 0.00 0.00 179.01 180.54 3c1m h ILE 52 N 0.66 0.68 -0.20 -1.06 6.09 -1.09 -1.68 117.51 120.92 3c1m h ILE 52 Ca 0.07 -1.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.37 3c1m h ILE 52 Cb 0.88 1.77 -0.01 0.00 0.47 0.00 0.00 36.82 39.93 3c1m h ILE 52 CO 0.08 0.26 0.13 0.28 -3.07 0.00 0.00 178.15 175.83 3c1m h SER 53 N 0.00 0.23 0.20 2.19 0.02 -1.23 -0.28 113.55 114.68 3c1m h SER 53 Ca -0.00 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 3c1m h SER 53 Cb 0.75 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 3c1m h SER 53 CO 0.03 0.18 -0.70 -0.61 -1.14 0.00 0.00 176.83 174.59 3c1m h GLN 54 N 0.27 0.45 -0.33 3.45 5.75 -1.32 -2.12 115.11 121.25 3c1m h GLN 54 Ca 0.07 -0.35 -0.08 0.00 -0.15 0.00 0.00 58.65 58.14 3c1m h GLN 54 Cb -0.02 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3c1m h GLN 54 CO -0.02 0.98 -0.11 1.96 -2.65 0.00 0.00 178.83 178.99 3c1m h GLN 55 N 0.31 0.67 -0.11 1.69 4.20 -1.31 0.27 115.11 120.83 3c1m h GLN 55 Ca -0.03 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 3c1m h GLN 55 Cb 1.28 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 3c1m h GLN 55 CO 0.12 0.85 0.02 0.00 -0.67 0.00 0.00 178.83 179.16 3c1m h ALA 56 N 0.79 1.84 0.00 3.87 0.00 -0.96 -1.15 119.26 123.66 3c1m h ALA 56 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3c1m h ALA 56 Cb 0.63 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3c1m h ALA 56 CO 0.04 0.13 -0.03 1.25 0.00 0.00 0.00 179.25 180.64 3c1m h LEU 57 N 0.15 0.00 -0.01 0.00 5.85 -1.10 -3.25 115.31 116.95 3c1m h LEU 57 Ca 0.04 -0.46 -0.16 0.00 0.84 0.00 0.00 57.88 58.14 3c1m h LEU 57 Cb 0.07 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.11 3c1m h LEU 57 CO -0.00 0.74 -0.63 0.44 -0.34 0.00 0.00 178.44 178.65 3c1m h ASP 58 N -1.00 0.57 0.00 1.25 3.32 -0.45 -3.39 116.42 116.73 3c1m h ASP 58 Ca -0.00 -0.75 -0.37 0.00 0.02 0.00 0.00 57.03 55.93 3c1m h ASP 58 Cb 0.48 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 3c1m h ASP 58 CO -0.00 1.24 -2.39 1.33 -1.72 0.00 0.00 179.24 177.70 3c1m n VAL 59 N -4.19 1.39 -3.62 -1.35 0.24 -0.48 -5.03 118.33 105.29 3c1m n VAL 59 Ca -0.10 -0.83 -0.21 0.00 -2.04 0.00 0.00 64.34 61.16 3c1m n VAL 59 Cb 0.68 -0.54 0.06 0.00 -1.47 0.00 0.00 33.84 32.57 3c1m n VAL 59 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3c1m n ARG 60 N -2.78 -5.93 -3.60 7.34 1.74 -0.92 -4.99 116.66 107.51 3c1m n ARG 60 Ca -0.34 0.72 -0.38 0.00 -0.77 0.00 0.00 57.85 57.08 3c1m n ARG 60 Cb 1.14 -5.53 -0.11 0.00 -1.02 0.00 0.00 32.46 26.94 3c1m n ARG 60 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3c1m s ASP 61 N -4.13 5.90 0.18 0.55 -1.08 -1.26 -4.97 116.67 111.86 3c1m s ASP 61 Ca 0.14 -0.16 0.04 0.00 -0.52 0.00 0.00 52.55 52.05 3c1m s ASP 61 Cb -0.07 -2.10 0.04 0.00 -1.46 0.00 0.00 42.92 39.33 3c1m s ASP 61 CO 0.78 -0.10 1.41 0.40 0.52 0.00 0.00 175.17 178.17 3c1m h ILE 62 N 5.44 1.51 0.00 4.11 2.04 -1.98 -2.56 117.51 126.07 3c1m h ILE 62 Ca -0.34 -2.62 -0.10 0.00 1.00 0.00 0.00 64.86 62.80 3c1m h ILE 62 Cb 1.18 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 3c1m h ILE 62 CO 0.58 0.76 -0.47 0.00 0.00 0.00 0.00 178.15 179.02 3c1m h ALA 63 N 1.05 0.80 -0.13 1.87 0.00 -1.98 -1.36 119.26 119.53 3c1m h ALA 63 Ca -0.03 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 3c1m h ALA 63 Cb 1.45 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 3c1m h ALA 63 CO 0.12 0.58 -0.65 -0.22 0.00 0.00 0.00 179.25 179.08 3c1m h LYS 64 N 0.00 0.48 -0.64 0.00 3.64 -1.96 -0.86 116.57 117.23 3c1m h LYS 64 Ca -0.00 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 3c1m h LYS 64 Cb 1.18 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 3c1m h LYS 64 CO 0.06 0.97 0.15 0.28 -2.27 0.00 0.00 179.45 178.64 3c1m h VAL 65 N 0.35 1.25 -0.35 2.00 2.07 -1.34 -2.87 116.25 117.36 3c1m h VAL 65 Ca -0.02 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 3c1m h VAL 65 Cb 1.21 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3c1m h VAL 65 CO 0.12 0.35 0.07 1.23 0.02 0.00 0.00 177.57 179.36 3c1m h GLY 66 N 1.05 0.55 1.36 2.17 0.00 -0.83 -1.38 103.07 105.98 3c1m h GLY 66 Ca 0.20 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 3c1m h GLY 66 CO 0.00 0.27 -0.49 -0.55 0.00 0.00 0.00 176.54 175.78 3c1m h ASP 67 N 0.50 0.75 -0.24 0.19 3.32 -1.10 -2.59 116.42 117.25 3c1m h ASP 67 Ca 0.12 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3c1m h ASP 67 Cb 0.21 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3c1m h ASP 67 CO -0.00 1.11 0.13 0.15 -1.72 0.00 0.00 179.24 178.91 3c1m h PHE 68 N 0.54 0.34 -0.81 4.55 3.57 -1.21 -1.64 116.94 122.29 3c1m h PHE 68 Ca 0.03 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.59 3c1m h PHE 68 Cb 1.04 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 3c1m h PHE 68 CO 0.05 0.29 0.48 0.82 -2.23 0.00 0.00 178.31 177.72 3c1m h ILE 69 N 0.28 0.97 -0.64 1.41 1.08 -1.22 0.21 117.51 119.61 3c1m h ILE 69 Ca 0.09 -0.29 -0.08 0.00 -0.39 0.00 0.00 64.86 64.18 3c1m h ILE 69 Cb 0.07 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.85 3c1m h ILE 69 CO -0.01 0.15 0.08 0.11 -0.69 0.00 0.00 178.15 177.79 3c1m h LYS 70 N 0.84 1.09 -0.80 2.37 1.57 -1.30 0.12 116.57 120.46 3c1m h LYS 70 Ca 0.37 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3c1m h LYS 70 Cb 0.26 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 3c1m h LYS 70 CO -0.21 1.01 0.47 0.35 -0.57 0.00 0.00 179.45 180.51 3c1m h PHE 71 N 1.00 1.07 -0.16 -1.35 3.57 -0.63 -0.96 116.94 119.48 3c1m h PHE 71 Ca 0.19 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.46 3c1m h PHE 71 Cb 0.47 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 38.88 3c1m h PHE 71 CO 0.04 0.73 -0.76 0.82 -2.23 0.00 0.00 178.31 176.90 3c1m h ILE 72 N 1.10 1.28 -0.12 1.41 1.08 -0.72 -2.65 117.51 118.90 3c1m h ILE 72 Ca 0.29 -1.97 -0.01 0.00 -0.39 0.00 0.00 64.86 62.77 3c1m h ILE 72 Cb -0.01 1.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.70 3c1m h ILE 72 CO -0.05 0.62 0.02 -0.09 -0.69 0.00 0.00 178.15 177.96 3c1m h ARG 73 N 0.54 0.20 -0.50 2.37 2.43 -0.68 -2.39 114.38 116.34 3c1m h ARG 73 Ca -0.05 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 3c1m h ARG 73 Cb 1.39 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 3c1m h ARG 73 CO 0.16 0.40 0.22 0.93 -1.51 0.00 0.00 179.97 180.16 3c1m h GLU 74 N -0.03 0.74 -0.13 0.20 5.08 -1.23 0.87 114.58 120.09 3c1m h GLU 74 Ca 0.04 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3c1m h GLU 74 Cb 0.30 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3c1m h GLU 74 CO 0.00 0.65 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.35 3c1m h LYS 75 N 0.67 -0.09 0.01 2.33 3.64 -1.49 -1.26 116.57 120.38 3c1m h LYS 75 Ca 0.17 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.36 3c1m h LYS 75 Cb 0.17 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3c1m h LYS 75 CO -0.02 -0.06 -0.90 0.45 -2.27 0.00 0.00 179.45 176.65 3c1m h HIS 76 N -0.09 0.21 -0.61 1.91 3.86 -1.18 -2.04 115.15 117.21 3c1m h HIS 76 Ca 0.08 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 3c1m h HIS 76 Cb 0.21 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 3c1m h HIS 76 CO -0.21 0.96 0.33 1.88 0.86 0.00 0.00 177.93 181.75 3c1m h TYR 77 N 0.07 0.84 -0.32 2.45 -1.99 -0.81 -1.95 116.97 115.26 3c1m h TYR 77 Ca -0.04 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 3c1m h TYR 77 Cb 1.56 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 40.00 3c1m h TYR 77 CO 0.02 0.62 0.16 -0.22 -0.00 0.00 0.00 178.16 178.74 3c1m h LYS 78 N 0.83 0.46 -0.88 4.88 3.64 -1.11 -1.86 116.57 122.52 3c1m h LYS 78 Ca 0.21 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 3c1m h LYS 78 Cb 0.06 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 3c1m h LYS 78 CO -0.03 0.42 0.55 0.00 -2.27 0.00 0.00 179.45 178.12 3c1m h ALA 79 N 1.02 1.20 0.12 5.00 0.00 -1.31 -1.10 119.26 124.18 3c1m h ALA 79 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3c1m h ALA 79 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3c1m h ALA 79 CO -0.02 0.33 -0.06 0.82 0.00 0.00 0.00 179.25 180.32 3c1m h ILE 80 N 1.02 0.90 -0.73 0.00 2.04 -1.08 -1.00 117.51 118.67 3c1m h ILE 80 Ca 0.38 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 3c1m h ILE 80 Cb 0.13 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 3c1m h ILE 80 CO -0.16 0.02 0.38 -0.08 0.00 0.00 0.00 178.15 178.30 3c1m h GLU 81 N -0.19 1.02 -0.00 2.37 4.57 -1.09 -2.54 114.58 118.72 3c1m h GLU 81 Ca -0.02 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 3c1m h GLU 81 Cb 0.15 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3c1m h GLU 81 CO 0.03 0.76 -0.41 0.39 -1.18 0.00 0.00 179.01 178.60 3c1m n GLU 82 N -4.35 0.00 -0.09 1.92 1.02 -0.44 -4.25 120.64 114.45 3c1m n GLU 82 Ca 0.07 -0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.11 3c1m n GLU 82 Cb 0.11 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.90 3c1m n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c1m n ALA 83 N -1.50 1.56 -3.37 0.62 0.00 -0.39 -3.71 120.51 113.72 3c1m n ALA 83 Ca 0.06 -1.10 -0.32 0.00 0.00 0.00 0.00 53.44 52.08 3c1m n ALA 83 Cb 0.34 -0.09 -0.17 0.00 0.00 0.00 0.00 19.45 19.53 3c1m n ALA 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3c1m s ILE 84 N -2.43 2.13 0.03 0.00 1.01 -0.97 -4.59 121.20 116.38 3c1m s ILE 84 Ca -0.14 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.46 3c1m s ILE 84 Cb 0.06 -1.83 -0.30 0.00 0.01 0.00 0.00 42.46 40.40 3c1m s ILE 84 CO 0.66 0.55 0.96 0.11 0.00 0.00 0.00 174.94 177.23 3c1m h LYS 85 N 6.94 0.33 -6.42 2.79 1.57 -1.88 -3.44 116.57 116.45 3c1m h LYS 85 Ca -0.24 -0.56 -0.54 0.00 -1.87 0.00 0.00 60.65 57.44 3c1m h LYS 85 Cb 1.22 0.21 0.01 0.00 0.08 0.00 0.00 32.23 33.75 3c1m h LYS 85 CO 0.51 1.23 0.86 0.45 -0.57 0.00 0.00 179.45 181.93 3c1m s SER 86 N -7.18 6.78 0.23 0.86 0.15 -1.26 -4.91 113.70 108.36 3c1m s SER 86 Ca -0.08 2.25 -0.07 0.00 0.70 0.00 0.00 55.95 58.75 3c1m s SER 86 Cb 0.06 -2.57 0.20 0.00 -1.71 0.00 0.00 66.02 62.01 3c1m s SER 86 CO 0.88 -0.76 1.82 -0.33 1.20 0.00 0.00 173.24 176.05 3c1m h GLU 87 N 7.81 1.21 -0.40 5.44 4.39 -1.99 -0.99 114.58 130.05 3c1m h GLU 87 Ca -0.40 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.01 3c1m h GLU 87 Cb 1.19 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 3c1m h GLU 87 CO 0.90 0.94 -0.15 0.93 -1.16 0.00 0.00 179.01 180.47 3c1m h GLU 88 N 1.19 0.81 -0.37 2.33 5.08 -1.99 -0.64 114.58 120.99 3c1m h GLU 88 Ca 0.28 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3c1m h GLU 88 Cb 0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3c1m h GLU 88 CO -0.03 0.96 -0.03 0.82 -1.00 0.00 0.00 179.01 179.73 3c1m h ILE 89 N 0.62 1.27 -0.53 3.13 2.04 -1.95 -1.27 117.51 120.81 3c1m h ILE 89 Ca 0.10 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 64.97 3c1m h ILE 89 Cb 0.69 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 3c1m h ILE 89 CO 0.05 0.35 0.22 0.11 0.00 0.00 0.00 178.15 178.88 3c1m h LYS 90 N 0.47 0.42 -0.10 2.37 1.57 -1.04 0.18 116.57 120.44 3c1m h LYS 90 Ca 0.10 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3c1m h LYS 90 Cb 0.51 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3c1m h LYS 90 CO 0.02 0.27 0.02 1.49 -0.57 0.00 0.00 179.45 180.69 3c1m h GLU 91 N 0.43 0.06 -0.61 3.15 4.81 -1.07 0.61 114.58 121.96 3c1m h GLU 91 Ca 0.25 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 3c1m h GLU 91 Cb 0.24 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3c1m h GLU 91 CO -0.22 0.04 0.09 1.49 -0.73 0.00 0.00 179.01 179.67 3c1m h GLU 92 N 0.06 0.99 -0.24 1.92 4.81 -0.49 -2.31 114.58 119.32 3c1m h GLU 92 Ca 0.04 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 58.85 3c1m h GLU 92 Cb 0.03 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3c1m h GLU 92 CO -0.06 0.92 -0.49 0.28 -0.73 0.00 0.00 179.01 178.93 3c1m h VAL 93 N 0.93 1.30 -0.79 0.32 2.07 -0.58 -3.12 116.25 116.38 3c1m h VAL 93 Ca 0.19 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 66.04 3c1m h VAL 93 Cb 0.42 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 3c1m h VAL 93 CO 0.01 0.54 0.52 0.50 0.02 0.00 0.00 177.57 179.17 3c1m h LYS 94 N 0.51 0.98 -0.61 1.57 3.64 -0.73 -0.44 116.57 121.49 3c1m h LYS 94 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3c1m h LYS 94 Cb 1.10 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 3c1m h LYS 94 CO 0.11 0.65 0.40 0.87 -2.27 0.00 0.00 179.45 179.20 3c1m h LYS 95 N 1.01 0.81 0.01 1.90 1.57 -1.43 -0.43 116.57 120.00 3c1m h LYS 95 Ca 0.31 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3c1m h LYS 95 Cb -0.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3c1m h LYS 95 CO -0.08 0.55 -0.00 0.82 -0.57 0.00 0.00 179.45 180.16 3c1m h ILE 96 N 0.83 1.10 -0.95 1.86 2.04 -1.30 -2.54 117.51 118.54 3c1m h ILE 96 Ca 0.22 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.85 3c1m h ILE 96 Cb -0.08 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 3c1m h ILE 96 CO -0.05 0.08 0.60 0.40 0.00 0.00 0.00 178.15 179.18 3c1m h ILE 97 N -0.14 1.05 -0.56 -0.67 5.03 -0.88 -2.27 117.51 119.07 3c1m h ILE 97 Ca -0.00 -0.37 -0.03 0.00 -0.12 0.00 0.00 64.86 64.34 3c1m h ILE 97 Cb 0.13 -0.12 -0.02 0.00 -3.03 0.00 0.00 36.82 33.78 3c1m h ILE 97 CO 0.00 0.20 0.22 0.44 -0.68 0.00 0.00 178.15 178.33 3c1m h ASP 98 N 1.07 0.78 -0.51 1.72 3.32 -1.03 -1.07 116.42 120.71 3c1m h ASP 98 Ca 0.42 -0.17 0.06 0.00 0.02 0.00 0.00 57.03 57.36 3c1m h ASP 98 Cb 0.21 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 3c1m h ASP 98 CO -0.19 0.74 0.21 0.28 -1.72 0.00 0.00 179.24 178.57 3c1m h SER 99 N 0.77 0.26 -0.22 6.45 0.02 -0.98 0.09 113.55 119.93 3c1m h SER 99 Ca 0.19 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 3c1m h SER 99 Cb 0.21 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3c1m h SER 99 CO -0.01 0.18 0.04 0.03 -1.14 0.00 0.00 176.83 175.92 3c1m h ARG 100 N 0.41 0.35 -0.53 3.45 2.47 -1.16 -1.51 114.38 117.86 3c1m h ARG 100 Ca 0.24 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 3c1m h ARG 100 Cb 0.22 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 3c1m h ARG 100 CO -0.21 0.49 0.28 0.82 0.56 0.00 0.00 179.97 181.90 3c1m h ILE 101 N 0.16 1.19 -0.21 2.04 2.04 -1.07 0.33 117.51 121.99 3c1m h ILE 101 Ca 0.07 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.47 3c1m h ILE 101 Cb 0.30 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 3c1m h ILE 101 CO 0.00 0.20 -0.52 -0.33 0.00 0.00 0.00 178.15 177.50 3c1m h GLU 102 N 0.71 -0.50 -0.42 2.37 4.39 -0.89 0.61 114.58 120.85 3c1m h GLU 102 Ca 0.19 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.96 3c1m h GLU 102 Cb 0.07 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 3c1m h GLU 102 CO -0.03 -0.33 0.20 0.93 -1.16 0.00 0.00 179.01 178.62 3c1m h GLU 103 N -0.52 0.39 -0.44 2.33 5.08 -0.82 -2.03 114.58 118.57 3c1m h GLU 103 Ca 0.05 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3c1m h GLU 103 Cb 0.65 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 3c1m h GLU 103 CO -0.47 0.26 0.20 1.25 -1.00 0.00 0.00 179.01 179.24 3c1m h LEU 104 N 0.40 0.27 -0.64 1.33 6.46 -0.18 -2.10 115.31 120.85 3c1m h LEU 104 Ca 0.18 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 3c1m h LEU 104 Cb 0.10 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 3c1m h LEU 104 CO -0.14 0.19 0.37 -0.08 -0.62 0.00 0.00 178.44 178.16 3c1m h GLU 105 N 0.40 0.88 -0.37 1.25 4.81 -0.54 -2.41 114.58 118.60 3c1m h GLU 105 Ca 0.19 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3c1m h GLU 105 Cb 0.13 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3c1m h GLU 105 CO -0.16 0.65 0.19 0.87 -0.73 0.00 0.00 179.01 179.84 3c1m h LYS 106 N 0.87 0.51 -0.56 1.92 1.57 -1.12 -1.96 116.57 117.81 3c1m h LYS 106 Ca 0.23 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 3c1m h LYS 106 Cb 0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 3c1m h LYS 106 CO -0.04 0.43 0.33 0.28 -0.57 0.00 0.00 179.45 179.89 3c1m h VAL 107 N 0.46 1.05 -0.03 0.50 2.07 -1.22 0.87 116.25 119.95 3c1m h VAL 107 Ca 0.13 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 3c1m h VAL 107 Cb 0.07 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3c1m h VAL 107 CO -0.02 0.12 -0.56 -0.07 0.02 0.00 0.00 177.57 177.06 3c1m h LEU 108 N 0.66 0.11 -0.51 2.57 3.38 -1.33 -0.69 115.31 119.50 3c1m h LEU 108 Ca 0.23 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 3c1m h LEU 108 Cb 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3c1m h LEU 108 CO -0.10 0.65 -0.62 0.40 0.09 0.00 0.00 178.44 178.85 3c1m h ILE 109 N 0.08 1.35 -0.43 1.22 2.04 -0.79 -2.53 117.51 118.45 3c1m h ILE 109 Ca -0.00 -1.93 0.01 0.00 1.00 0.00 0.00 64.86 63.94 3c1m h ILE 109 Cb 1.01 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 3c1m h ILE 109 CO 0.08 0.59 0.26 1.23 0.00 0.00 0.00 178.15 180.31 3c1m h GLY 110 N 1.19 0.60 1.01 5.37 0.00 -0.22 -1.02 103.07 110.00 3c1m h GLY 110 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.13 3c1m h GLY 110 CO 0.11 0.18 0.66 -2.08 0.00 0.00 0.00 176.54 175.41 3c1m h VAL 111 N 0.53 1.26 -0.21 4.60 2.07 -0.96 -0.70 116.25 122.83 3c1m h VAL 111 Ca 0.17 -0.46 -0.20 0.00 0.82 0.00 0.00 66.70 67.03 3c1m h VAL 111 Cb -0.01 -0.21 0.01 0.00 -1.52 0.00 0.00 31.29 29.55 3c1m h VAL 111 CO -0.06 0.25 -0.64 0.00 0.02 0.00 0.00 177.57 177.14 3c1m h ALA 112 N 1.37 0.37 0.27 1.67 0.00 -1.29 0.25 119.26 121.89 3c1m h ALA 112 Ca 0.36 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3c1m h ALA 112 Cb -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3c1m h ALA 112 CO -0.08 0.64 -0.13 1.88 0.00 0.00 0.00 179.25 181.57 3c1m h TYR 113 N 0.56 -0.33 0.00 0.00 -1.99 -0.90 -3.22 116.97 111.09 3c1m h TYR 113 Ca -0.02 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.59 3c1m h TYR 113 Cb 1.26 0.11 -0.02 0.00 2.00 0.00 0.00 36.73 40.08 3c1m h TYR 113 CO 0.08 -0.17 -0.54 -0.07 -0.00 0.00 0.00 178.16 177.47 3c1m h LEU 114 N -0.41 0.00 0.64 3.88 4.07 -1.21 -3.48 115.31 118.81 3c1m h LEU 114 Ca -0.04 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.67 3c1m h LEU 114 Cb 0.31 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.08 3c1m h LEU 114 CO 0.06 0.54 -0.37 0.61 -1.08 0.00 0.00 178.44 178.20 3c1m n GLY 115 N 0.95 -0.08 2.88 0.83 0.00 0.07 -5.02 105.19 104.82 3c1m n GLY 115 Ca 0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 3c1m n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1m s GLU 116 N -5.15 0.01 -0.39 1.61 2.12 -1.17 -5.01 118.70 110.72 3c1m s GLU 116 Ca 0.16 -0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.50 3c1m s GLU 116 Cb -0.07 0.01 0.16 0.00 0.26 0.00 0.00 34.13 34.48 3c1m s GLU 116 CO 0.20 -0.00 0.33 -1.17 -0.54 0.00 0.00 175.26 174.08 3c1m s LEU 117 N -0.04 0.64 0.92 2.70 2.96 -1.26 -4.63 118.68 119.97 3c1m s LEU 117 Ca -0.00 -2.25 -0.11 0.00 -0.22 0.00 0.00 54.13 51.54 3c1m s LEU 117 Cb -0.00 0.02 0.14 0.00 0.50 0.00 0.00 46.19 46.85 3c1m s LEU 117 CO -0.00 -0.24 1.09 0.42 -1.32 0.00 0.00 176.35 176.31 3c1m s THR 118 N 0.86 2.57 0.49 3.68 -4.23 -1.26 -4.82 115.64 112.92 3c1m s THR 118 Ca 0.23 0.18 0.14 0.00 -1.18 0.00 0.00 61.69 61.07 3c1m s THR 118 Cb -0.11 -2.56 0.25 0.00 1.34 0.00 0.00 72.50 71.42 3c1m s THR 118 CO -0.07 -0.24 2.11 -0.65 -0.54 0.00 0.00 174.62 175.23 3c1m h PRO 119 N -1.68 0.09 -0.42 3.99 0.11 -2.00 -2.19 132.00 129.89 3c1m h PRO 119 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3c1m h PRO 119 Cb 1.28 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3c1m h PRO 119 CO 0.52 0.09 0.17 -0.22 -0.21 0.00 0.00 178.00 178.35 3c1m h LYS 120 N 0.09 0.63 -0.48 1.05 3.64 -1.92 -2.51 116.57 117.08 3c1m h LYS 120 Ca 0.02 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 3c1m h LYS 120 Cb 0.05 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3c1m h LYS 120 CO -0.00 0.59 0.10 0.77 -2.27 0.00 0.00 179.45 178.63 3c1m h SER 121 N 0.54 0.74 -0.12 4.20 0.02 -1.78 -2.33 113.55 114.82 3c1m h SER 121 Ca 0.14 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 3c1m h SER 121 Cb 0.19 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 3c1m h SER 121 CO -0.01 0.79 -0.18 0.03 -1.14 0.00 0.00 176.83 176.32 3c1m h ARG 122 N 0.65 -0.22 -0.42 3.45 3.08 -1.33 0.83 114.38 120.42 3c1m h ARG 122 Ca 0.15 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.25 3c1m h ARG 122 Cb 0.36 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 3c1m h ARG 122 CO 0.01 -0.15 0.18 -0.44 -1.07 0.00 0.00 179.97 178.49 3c1m h ASP 123 N -0.23 0.23 0.06 7.04 5.19 -1.38 0.57 116.42 127.89 3c1m h ASP 123 Ca 0.09 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.55 3c1m h ASP 123 Cb 0.37 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 3c1m h ASP 123 CO -0.25 0.17 -0.13 0.22 -3.12 0.00 0.00 179.24 176.12 3c1m h TYR 124 N 0.36 -0.34 -0.32 4.55 3.20 -1.05 0.02 116.97 123.39 3c1m h TYR 124 Ca 0.19 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 3c1m h TYR 124 Cb 0.14 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 3c1m h TYR 124 CO -0.13 -0.20 0.13 0.82 -1.64 0.00 0.00 178.16 177.14 3c1m h ILE 125 N -0.25 0.94 -0.92 1.81 2.04 -0.22 -2.98 117.51 117.91 3c1m h ILE 125 Ca 0.03 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.80 3c1m h ILE 125 Cb 0.28 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 3c1m h ILE 125 CO -0.08 0.05 0.61 -0.07 0.00 0.00 0.00 178.15 178.65 3c1m h LEU 126 N 0.28 1.06 -2.51 1.44 3.38 0.46 -2.76 115.31 116.66 3c1m h LEU 126 Ca 0.14 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3c1m h LEU 126 Cb 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3c1m h LEU 126 CO -0.13 0.78 0.14 0.77 0.09 0.00 0.00 178.44 180.09 3c1m h SER 127 N 1.25 0.00 0.11 -0.43 4.64 -0.83 -2.91 113.55 115.38 3c1m h SER 127 Ca 0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 3c1m h SER 127 Cb -0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3c1m h SER 127 CO -0.07 0.00 -0.05 -0.26 -0.87 0.00 0.00 176.83 175.58 3c1m h PHE 128 N 0.00 0.00 0.19 4.77 0.04 -1.57 -2.45 116.94 117.91 3c1m h PHE 128 Ca 0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 3c1m h PHE 128 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 3c1m h PHE 128 CO 0.00 0.05 -0.09 0.78 -0.60 0.00 0.00 178.31 178.45 3c1m h GLY 129 N 0.26 -0.26 1.88 -1.45 0.00 -1.74 -1.90 103.07 99.85 3c1m h GLY 129 Ca -0.00 0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 3c1m h GLY 129 CO 0.01 -0.10 -0.55 0.83 0.00 0.00 0.00 176.54 176.73 3c1m h GLU 130 N -0.34 0.13 0.00 4.80 3.07 -1.77 -2.66 114.58 117.80 3c1m h GLU 130 Ca -0.03 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 3c1m h GLU 130 Cb 0.27 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 3c1m h GLU 130 CO 0.04 0.65 0.00 0.54 -1.40 0.00 0.00 179.01 178.84 3c1m n ARG 131 N -3.90 0.11 -0.09 2.33 1.74 -0.94 -1.70 116.66 114.22 3c1m n ARG 131 Ca -0.02 0.22 -0.12 0.00 -0.77 0.00 0.00 57.85 57.16 3c1m n ARG 131 Cb 0.57 -1.66 -0.15 0.00 -1.02 0.00 0.00 32.46 30.20 3c1m n ARG 131 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c1m n LEU 132 N -1.86 1.02 0.10 0.55 4.77 -0.72 -4.48 117.00 116.37 3c1m n LEU 132 Ca 0.05 0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 3c1m n LEU 132 Cb 0.29 0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.24 3c1m n LEU 132 CO 0.23 0.62 -0.36 0.77 -1.33 0.00 0.00 177.39 177.32 3c1m h SER 133 N 0.00 0.66 -0.61 -1.43 4.64 -1.44 -3.38 113.55 112.01 3c1m h SER 133 Ca -0.51 -0.84 0.08 0.00 -0.47 0.00 0.00 61.79 60.05 3c1m h SER 133 Cb 2.12 -0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 63.93 3c1m h SER 133 CO 0.01 1.68 0.26 0.77 -0.87 0.00 0.00 176.83 178.68 3c1m h SER 134 N 0.12 0.31 -0.49 4.97 4.64 -1.57 -1.35 113.55 120.18 3c1m h SER 134 Ca -0.28 0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.16 3c1m h SER 134 Cb 2.11 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 64.19 3c1m h SER 134 CO 0.22 0.19 0.33 -0.65 -0.87 0.00 0.00 176.83 176.04 3c1m h PRO 135 N 0.47 0.41 -0.02 4.77 0.11 -1.79 -1.44 132.00 134.51 3c1m h PRO 135 Ca 0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 3c1m h PRO 135 Cb 0.33 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 3c1m h PRO 135 CO -0.27 0.27 -0.03 0.82 -0.21 0.00 0.00 178.00 178.58 3c1m h ILE 136 N 0.42 1.40 -0.82 4.15 2.04 -1.43 -0.75 117.51 122.52 3c1m h ILE 136 Ca 0.21 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.85 3c1m h ILE 136 Cb 0.30 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 3c1m h ILE 136 CO -0.05 0.33 0.54 0.25 0.00 0.00 0.00 178.15 179.22 3c1m h LEU 137 N -0.43 0.93 -0.59 1.44 5.85 -1.32 0.61 115.31 121.80 3c1m h LEU 137 Ca 0.00 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 3c1m h LEU 137 Cb 0.55 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3c1m h LEU 137 CO 0.01 0.67 0.04 -1.28 -0.34 0.00 0.00 178.44 177.54 3c1m h SER 138 N 1.10 0.98 -0.30 1.25 0.87 -1.27 -0.99 113.55 115.19 3c1m h SER 138 Ca 0.31 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 3c1m h SER 138 Cb -0.10 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.56 3c1m h SER 138 CO -0.07 1.02 0.10 1.23 -0.53 0.00 0.00 176.83 178.58 3c1m h GLY 139 N 0.90 0.37 1.33 5.77 0.00 -0.69 -1.57 103.07 109.18 3c1m h GLY 139 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3c1m h GLY 139 CO 0.02 0.03 0.35 0.00 0.00 0.00 0.00 176.54 176.94 3c1m h ALA 140 N 1.19 1.42 -0.29 3.60 0.00 -0.58 0.22 119.26 124.81 3c1m h ALA 140 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3c1m h ALA 140 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3c1m h ALA 140 CO -0.14 0.48 0.05 0.82 0.00 0.00 0.00 179.25 180.46 3c1m h ILE 141 N 0.89 1.23 -0.87 0.00 2.04 -0.97 -2.49 117.51 117.34 3c1m h ILE 141 Ca 0.23 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.30 3c1m h ILE 141 Cb 0.02 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 3c1m h ILE 141 CO -0.04 0.26 0.57 0.03 0.00 0.00 0.00 178.15 178.97 3c1m h ARG 142 N 0.30 1.15 -0.02 2.37 3.08 -0.99 -2.09 114.38 118.18 3c1m h ARG 142 Ca 0.09 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3c1m h ARG 142 Cb 0.33 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3c1m h ARG 142 CO 0.01 0.77 0.02 0.22 -1.07 0.00 0.00 179.97 179.91 3c1m h ASP 143 N 1.18 0.00 -0.56 7.04 3.58 -0.33 -2.22 116.42 125.11 3c1m h ASP 143 Ca 0.32 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 3c1m h ASP 143 Cb -0.12 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 3c1m h ASP 143 CO -0.07 0.00 0.03 0.18 -2.88 0.00 0.00 179.24 176.51 3c1m n LEU 144 N -3.77 5.52 0.00 2.28 4.77 -0.82 -4.92 117.00 120.05 3c1m n LEU 144 Ca -0.03 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 3c1m n LEU 144 Cb 0.10 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 3c1m n LEU 144 CO 0.27 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 3c1m n GLY 145 N 0.50 0.51 3.47 -0.72 0.00 -0.83 -5.06 105.19 103.06 3c1m n GLY 145 Ca 0.28 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 3c1m n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1m s GLU 146 N -1.30 2.32 0.23 1.61 2.56 -0.99 -5.02 118.70 118.10 3c1m s GLU 146 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 54.97 53.85 3c1m s GLU 146 Cb 0.00 -2.30 -0.09 0.00 2.00 0.00 0.00 34.13 33.74 3c1m s GLU 146 CO 0.00 0.59 1.30 0.15 -0.56 0.00 0.00 175.26 176.73 3c1m s LYS 147 N -1.06 4.40 -0.27 4.30 1.02 -1.26 -3.22 119.74 123.65 3c1m s LYS 147 Ca 0.13 2.06 -0.24 0.00 0.02 0.00 0.00 55.97 57.94 3c1m s LYS 147 Cb -0.11 -3.17 0.08 0.00 -0.52 0.00 0.00 37.83 34.11 3c1m s LYS 147 CO 0.03 -0.21 0.77 0.45 -0.92 0.00 0.00 175.35 175.47 3c1m s SER 148 N 0.12 -0.71 0.04 2.83 0.15 -1.26 -1.07 113.70 113.79 3c1m s SER 148 Ca 0.55 1.35 0.05 0.00 0.70 0.00 0.00 55.95 58.59 3c1m s SER 148 Cb -0.37 1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 65.28 3c1m s SER 148 CO 0.41 -0.23 -0.14 0.27 1.20 0.00 0.00 173.24 174.75 3c1m s ILE 149 N 0.46 1.12 0.05 6.45 -4.36 -1.12 -4.90 121.20 118.89 3c1m s ILE 149 Ca -0.00 -1.04 -0.24 0.00 -0.26 0.00 0.00 60.65 59.11 3c1m s ILE 149 Cb -0.05 -1.02 -0.06 0.00 1.25 0.00 0.00 42.46 42.58 3c1m s ILE 149 CO -0.02 -0.02 0.73 0.00 0.24 0.00 0.00 174.94 175.87 3c1m s ALA 150 N -0.90 3.41 0.03 2.27 0.00 -1.26 -0.42 121.76 124.89 3c1m s ALA 150 Ca 0.01 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.23 3c1m s ALA 150 Cb -0.08 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 3c1m s ALA 150 CO 0.01 0.13 -0.09 -0.51 0.00 0.00 0.00 175.76 175.30 3c1m s LEU 151 N -0.26 2.19 0.56 0.00 1.43 0.13 -4.91 118.68 117.82 3c1m s LEU 151 Ca 0.36 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 3c1m s LEU 151 Cb -0.20 -0.29 -0.05 0.00 0.03 0.00 0.00 46.19 45.68 3c1m s LEU 151 CO 0.22 -0.10 0.95 -1.61 0.23 0.00 0.00 176.35 176.05 3c1m s GLU 152 N -1.21 3.65 0.22 1.70 2.02 -1.26 -0.80 118.70 123.03 3c1m s GLU 152 Ca -0.05 0.64 -0.08 0.00 0.02 0.00 0.00 54.97 55.50 3c1m s GLU 152 Cb -0.08 -2.17 0.18 0.00 0.10 0.00 0.00 34.13 32.15 3c1m s GLU 152 CO 0.01 -0.41 1.83 0.78 0.02 0.00 0.00 175.26 177.48 3c1m h GLY 153 N 0.09 1.26 1.00 -1.39 0.00 -1.71 -1.72 103.07 100.61 3c1m h GLY 153 Ca -0.45 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.28 3c1m h GLY 153 CO 0.62 0.57 0.17 -1.33 0.00 0.00 0.00 176.54 176.57 3c1m h GLY 154 N 1.16 0.37 2.00 4.60 0.00 -1.73 -1.68 103.07 107.79 3c1m h GLY 154 Ca 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 3c1m h GLY 154 CO -0.04 0.13 -0.06 1.05 0.00 0.00 0.00 176.54 177.63 3c1m h GLU 155 N 0.35 0.00 0.00 4.80 4.11 -1.83 -2.43 114.58 119.58 3c1m h GLU 155 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 3c1m h GLU 155 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3c1m h GLU 155 CO -0.02 0.06 0.00 0.00 0.07 0.00 0.00 179.01 179.12 3c1m n ALA 156 N -2.12 2.17 0.00 1.06 0.00 -0.66 -4.86 120.51 116.10 3c1m n ALA 156 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3c1m n ALA 156 Cb 0.43 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3c1m n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 157 N 1.11 0.76 3.50 0.00 0.00 -0.92 -4.06 105.19 105.58 3c1m n GLY 157 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3c1m n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 158 N -1.59 4.93 -0.11 -0.61 1.01 -0.67 0.04 121.20 124.21 3c1m s ILE 158 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.53 3c1m s ILE 158 Cb 0.00 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 3c1m s ILE 158 CO 0.00 -0.55 -0.16 -0.63 0.00 0.00 0.00 174.94 173.60 3c1m s ILE 159 N 2.53 2.83 0.40 2.92 1.09 -0.63 -1.98 121.20 128.36 3c1m s ILE 159 Ca 0.18 -0.75 0.05 0.00 -1.10 0.00 0.00 60.65 59.02 3c1m s ILE 159 Cb -0.16 -2.16 -0.06 0.00 -1.06 0.00 0.00 42.46 39.02 3c1m s ILE 159 CO 0.16 0.54 0.03 0.42 -0.10 0.00 0.00 174.94 176.00 3c1m s THR 160 N 0.19 1.50 0.00 2.92 -4.23 0.08 -0.12 115.64 115.99 3c1m s THR 160 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 3c1m s THR 160 Cb -0.16 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3c1m s THR 160 CO 0.06 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.24 3c1m n ASP 161 N -0.95 -0.75 -1.73 3.99 5.68 -0.46 -3.80 116.55 118.53 3c1m n ASP 161 Ca -0.06 -0.59 -0.07 0.00 -0.50 0.00 0.00 54.79 53.57 3c1m n ASP 161 Cb 0.67 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.90 3c1m n ASP 161 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3c1m n ASN 162 N -2.88 4.03 -3.94 -1.12 0.23 -1.26 -4.54 115.26 105.78 3c1m n ASN 162 Ca 0.00 -3.38 -0.42 0.00 -0.53 0.00 0.00 54.58 50.25 3c1m n ASN 162 Cb 0.00 -0.72 -0.01 0.00 -2.08 0.00 0.00 39.78 36.97 3c1m n ASN 162 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3c1m n ASN 163 N -0.59 3.82 -4.63 0.53 5.15 -1.26 -4.96 115.26 113.32 3c1m n ASN 163 Ca 0.41 -2.82 -0.48 0.00 -0.60 0.00 0.00 54.58 51.09 3c1m n ASN 163 Cb 1.31 -1.59 -0.04 0.00 -0.53 0.00 0.00 39.78 38.93 3c1m n ASN 163 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3c1m n PHE 164 N 7.31 1.82 0.00 1.20 3.72 -1.26 -1.38 117.46 128.87 3c1m n PHE 164 Ca 0.51 0.51 0.00 0.00 -0.05 0.00 0.00 57.45 58.41 3c1m n PHE 164 Cb 0.41 -2.40 0.00 0.00 -0.94 0.00 0.00 39.48 36.55 3c1m n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c1m n GLY 165 N 2.47 2.04 2.69 1.37 0.00 -1.26 -4.78 105.19 107.73 3c1m n GLY 165 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 3c1m n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1m n SER 166 N 0.07 -1.78 -4.75 1.61 3.41 -0.91 -3.62 113.62 107.64 3c1m n SER 166 Ca 0.00 -2.58 -0.41 0.00 -0.26 0.00 0.00 58.87 55.62 3c1m n SER 166 Cb 0.00 1.31 -0.03 0.00 -0.26 0.00 0.00 64.21 65.23 3c1m n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c1m s ALA 167 N 0.16 3.45 0.08 7.33 0.00 -0.48 -4.88 121.76 127.43 3c1m s ALA 167 Ca 0.18 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.94 3c1m s ALA 167 Cb 0.29 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 3c1m s ALA 167 CO -0.08 -0.38 0.70 0.50 0.00 0.00 0.00 175.76 176.50 3c1m s ARG 168 N -1.06 4.43 -0.04 0.00 3.52 -1.26 -4.67 118.95 119.86 3c1m s ARG 168 Ca 0.49 0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 56.77 3c1m s ARG 168 Cb -0.35 -3.30 -0.05 0.00 -1.56 0.00 0.00 34.95 29.69 3c1m s ARG 168 CO 0.42 0.46 1.51 0.08 -0.81 0.00 0.00 175.30 176.97 3c1m s VAL 169 N -0.65 3.68 -0.14 7.11 1.01 -1.26 -1.35 120.40 128.79 3c1m s VAL 169 Ca 0.34 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 63.10 3c1m s VAL 169 Cb -0.21 -3.60 -0.24 0.00 0.00 0.00 0.00 36.38 32.33 3c1m s VAL 169 CO 0.22 -0.05 0.40 0.50 0.00 0.00 0.00 175.10 176.17 3c1m h LYS 170 N 8.68 0.17 -2.00 2.72 3.64 -0.79 -3.47 116.57 125.52 3c1m h LYS 170 Ca -0.37 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 58.71 3c1m h LYS 170 Cb 1.17 0.11 -0.21 0.00 -0.41 0.00 0.00 32.23 32.88 3c1m h LYS 170 CO 0.94 1.14 0.08 0.50 -2.27 0.00 0.00 179.45 179.83 3c1m s ARG 171 N -2.46 0.78 -0.09 1.90 3.52 -0.89 -5.03 118.95 116.68 3c1m s ARG 171 Ca -0.23 1.11 0.01 0.00 -0.13 0.00 0.00 55.73 56.48 3c1m s ARG 171 Cb 0.05 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.70 3c1m s ARG 171 CO 0.71 -0.12 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.47 3c1m s LEU 172 N 0.97 2.97 -0.06 -0.88 1.43 -1.26 -1.61 118.68 120.25 3c1m s LEU 172 Ca -0.05 -0.14 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 3c1m s LEU 172 Cb -0.05 -1.65 0.13 0.00 0.03 0.00 0.00 46.19 44.65 3c1m s LEU 172 CO -0.09 0.29 1.05 1.21 0.23 0.00 0.00 176.35 179.04 3c1m n GLU 173 N 2.70 0.67 0.04 1.70 2.13 0.11 -4.91 120.64 123.06 3c1m n GLU 173 Ca -0.18 -1.70 -0.12 0.00 0.66 0.00 0.00 57.16 55.83 3c1m n GLU 173 Cb 0.53 -0.96 -0.06 0.00 0.27 0.00 0.00 31.44 31.21 3c1m n GLU 173 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3c1m h VAL 174 N 3.52 0.92 -0.21 6.31 2.07 -1.71 -2.70 116.25 124.46 3c1m h VAL 174 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3c1m h VAL 174 Cb 1.18 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 3c1m h VAL 174 CO 0.00 0.00 -0.23 0.11 0.02 0.00 0.00 177.57 177.47 3c1m h LYS 175 N -0.05 -0.24 -0.77 1.57 1.57 -1.87 0.30 116.57 117.08 3c1m h LYS 175 Ca 0.01 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 3c1m h LYS 175 Cb 0.07 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 3c1m h LYS 175 CO -0.03 -0.16 0.34 1.49 -0.57 0.00 0.00 179.45 180.52 3c1m h GLU 176 N -0.25 0.50 0.15 3.15 4.81 -1.86 -1.30 114.58 119.77 3c1m h GLU 176 Ca 0.13 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 59.04 3c1m h GLU 176 Cb 0.44 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.72 3c1m h GLU 176 CO -0.35 0.33 -1.42 0.00 -0.73 0.00 0.00 179.01 176.84 3c1m h ARG 177 N 0.51 0.32 0.12 1.92 2.47 -1.12 -3.41 114.38 115.18 3c1m h ARG 177 Ca 0.41 -0.55 -0.35 0.00 -1.26 0.00 0.00 59.98 58.23 3c1m h ARG 177 Cb 0.58 0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 29.09 3c1m h ARG 177 CO -0.37 1.26 -1.91 -0.07 0.56 0.00 0.00 179.97 179.45 3c1m h LEU 178 N -0.17 0.38 -0.65 3.04 3.38 -0.88 -3.38 115.31 117.04 3c1m h LEU 178 Ca -0.29 -0.80 0.12 0.00 0.09 0.00 0.00 57.88 57.00 3c1m h LEU 178 Cb 1.87 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 42.41 3c1m h LEU 178 CO 0.12 1.72 0.18 -0.07 0.09 0.00 0.00 178.44 180.48 3c1m h LEU 179 N 0.07 0.10 -1.63 1.67 4.07 -1.39 0.67 115.31 118.87 3c1m h LEU 179 Ca -0.39 0.11 0.02 0.00 0.08 0.00 0.00 57.88 57.70 3c1m h LEU 179 Cb 2.04 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 43.89 3c1m h LEU 179 CO 0.10 0.05 0.27 -0.65 -1.08 0.00 0.00 178.44 177.13 3c1m h PRO 180 N 0.32 0.49 0.08 1.13 0.11 -1.78 -1.46 132.00 130.89 3c1m h PRO 180 Ca 0.34 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.42 3c1m h PRO 180 Cb 0.51 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3c1m h PRO 180 CO -0.40 0.32 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.61 3c1m h LEU 181 N 0.50 -0.09 -1.33 2.35 4.07 -1.10 -3.15 115.31 116.56 3c1m h LEU 181 Ca 0.16 -0.20 0.02 0.00 0.08 0.00 0.00 57.88 57.93 3c1m h LEU 181 Cb 0.01 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.74 3c1m h LEU 181 CO -0.04 0.15 0.46 -0.07 -1.08 0.00 0.00 178.44 177.87 3c1m h LEU 182 N -0.34 0.78 -1.91 1.67 3.38 -0.90 -1.34 115.31 116.65 3c1m h LEU 182 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3c1m h LEU 182 Cb 0.29 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3c1m h LEU 182 CO 0.02 0.55 -0.10 0.50 0.09 0.00 0.00 178.44 179.50 3c1m h LYS 183 N 0.91 0.00 -0.49 1.13 3.64 -1.28 -1.76 116.57 118.72 3c1m h LYS 183 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3c1m h LYS 183 Cb -0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3c1m h LYS 183 CO -0.06 0.10 0.00 0.39 -2.27 0.00 0.00 179.45 177.61 3c1m n GLU 184 N -3.53 2.35 -0.70 1.90 -0.58 -0.56 -4.95 120.64 114.58 3c1m n GLU 184 Ca -0.02 -2.07 0.00 0.00 -0.42 0.00 0.00 57.16 54.65 3c1m n GLU 184 Cb 0.24 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3c1m n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3c1m n GLY 185 N 1.44 0.72 3.73 0.62 0.00 -0.66 -5.03 105.19 106.00 3c1m n GLY 185 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3c1m n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 186 N -2.46 4.40 -0.57 -0.61 1.01 -0.84 -4.36 121.20 117.76 3c1m s ILE 186 Ca 0.00 1.99 -0.19 0.00 0.00 0.00 0.00 60.65 62.45 3c1m s ILE 186 Cb 0.00 -4.27 0.09 0.00 0.01 0.00 0.00 42.46 38.28 3c1m s ILE 186 CO 0.00 0.30 0.69 -0.63 0.00 0.00 0.00 174.94 175.31 3c1m s ILE 187 N 0.00 4.81 0.07 2.92 1.01 -0.24 -4.10 121.20 125.68 3c1m s ILE 187 Ca 0.48 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 60.03 3c1m s ILE 187 Cb -0.24 -4.44 -0.07 0.00 0.01 0.00 0.00 42.46 37.72 3c1m s ILE 187 CO 0.31 -1.03 1.39 -2.84 0.00 0.00 0.00 174.94 172.76 3c1m s PRO 188 N 2.74 4.31 -0.45 2.79 0.02 -1.26 -2.80 135.00 140.35 3c1m s PRO 188 Ca 0.13 2.02 -0.14 0.00 0.02 0.00 0.00 61.00 63.03 3c1m s PRO 188 Cb -0.22 -3.38 0.07 0.00 0.02 0.00 0.00 34.50 30.99 3c1m s PRO 188 CO 0.08 -0.48 0.36 0.08 -0.33 0.00 0.00 177.00 176.71 3c1m s VAL 189 N 1.60 5.04 -0.14 3.83 1.01 0.44 -0.66 120.40 131.53 3c1m s VAL 189 Ca 0.64 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 3c1m s VAL 189 Cb -0.34 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 3c1m s VAL 189 CO 0.29 -0.53 0.29 -0.69 0.00 0.00 0.00 175.10 174.45 3c1m s VAL 190 N 1.61 5.29 0.14 2.92 1.01 0.21 0.20 120.40 131.79 3c1m s VAL 190 Ca 0.04 0.54 -0.31 0.00 0.00 0.00 0.00 61.98 62.25 3c1m s VAL 190 Cb -0.23 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 3c1m s VAL 190 CO 0.06 0.44 1.74 0.42 0.00 0.00 0.00 175.10 177.76 3c1m s THR 191 N 0.12 2.47 0.99 3.92 -4.23 0.02 -1.38 115.64 117.56 3c1m s THR 191 Ca 0.17 0.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.68 3c1m s THR 191 Cb -0.13 -3.10 0.19 0.00 1.34 0.00 0.00 72.50 70.80 3c1m s THR 191 CO 0.05 0.00 1.19 -0.83 -0.54 0.00 0.00 174.62 174.49 3c1m s GLY 192 N 2.06 1.64 0.00 3.99 0.00 -0.19 -4.08 107.32 110.75 3c1m s GLY 192 Ca 0.77 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.65 3c1m s GLY 192 CO 0.34 -0.14 0.00 0.33 0.00 0.00 0.00 173.10 173.63 3c1m n PHE 193 N -3.98 0.00 -4.42 1.90 -0.00 -1.25 -4.83 117.46 104.87 3c1m n PHE 193 Ca 0.11 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.32 3c1m n PHE 193 Cb 0.59 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 39.94 3c1m n PHE 193 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 3c1m s ILE 194 N -1.33 1.55 0.00 -2.13 -4.36 -1.26 -0.18 121.20 113.48 3c1m s ILE 194 Ca 0.00 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.09 3c1m s ILE 194 Cb 0.00 -1.38 0.00 0.00 1.25 0.00 0.00 42.46 42.33 3c1m s ILE 194 CO 0.00 0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.83 3c1m n GLY 195 N 1.52 6.52 2.81 6.27 0.00 0.12 -4.04 105.19 118.39 3c1m n GLY 195 Ca -0.19 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 3c1m n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c1m s THR 196 N 0.10 -0.05 0.85 2.61 -1.32 -0.84 -2.40 115.64 114.59 3c1m s THR 196 Ca 0.00 0.17 -0.14 0.00 -1.21 0.00 0.00 61.69 60.51 3c1m s THR 196 Cb 0.00 -0.08 0.04 0.00 -1.51 0.00 0.00 72.50 70.95 3c1m s THR 196 CO 0.00 0.07 0.71 0.41 -2.21 0.00 0.00 174.62 173.59 3c1m n THR 197 N 3.94 1.03 -0.10 5.08 -1.04 0.11 -0.74 114.28 122.56 3c1m n THR 197 Ca -0.24 -0.24 0.09 0.00 -2.04 0.00 0.00 64.05 61.62 3c1m n THR 197 Cb 0.52 -0.83 0.44 0.00 -1.82 0.00 0.00 70.33 68.64 3c1m n THR 197 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3c1m h GLU 198 N -1.09 0.53 -0.74 -2.82 4.57 -1.88 -0.93 114.58 112.23 3c1m h GLU 198 Ca -0.45 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 3c1m h GLU 198 Cb 1.30 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 3c1m h GLU 198 CO 0.40 0.35 0.05 -0.85 -1.18 0.00 0.00 179.01 177.79 3c1m n GLU 199 N -4.48 3.52 -0.18 1.92 0.00 -1.26 -4.93 120.64 115.23 3c1m n GLU 199 Ca 0.09 -2.19 0.00 0.00 0.00 0.00 0.00 57.16 55.06 3c1m n GLU 199 Cb 0.27 -2.01 0.00 0.00 0.00 0.00 0.00 31.44 29.70 3c1m n GLU 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3c1m n GLY 200 N 0.31 0.63 3.72 -1.84 0.00 -0.35 -5.05 105.19 102.61 3c1m n GLY 200 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3c1m n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1m s TYR 201 N -2.41 3.54 0.24 1.61 2.02 -1.26 -4.75 117.35 116.34 3c1m s TYR 201 Ca 0.00 1.49 -0.30 0.00 -0.37 0.00 0.00 57.07 57.89 3c1m s TYR 201 Cb 0.00 -3.31 -0.10 0.00 -0.40 0.00 0.00 41.96 38.16 3c1m s TYR 201 CO 0.00 -0.78 1.42 0.42 -1.57 0.00 0.00 175.55 175.04 3c1m s ILE 202 N 0.60 2.77 0.03 2.71 1.01 -1.26 0.05 121.20 127.11 3c1m s ILE 202 Ca 0.54 0.64 0.04 0.00 0.00 0.00 0.00 60.65 61.86 3c1m s ILE 202 Cb -0.28 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 3c1m s ILE 202 CO 0.31 0.10 -0.11 0.28 0.00 0.00 0.00 174.94 175.51 3c1m s THR 203 N 0.07 0.86 0.15 2.92 -1.32 -1.01 -4.42 115.64 112.89 3c1m s THR 203 Ca 0.59 -0.91 0.05 0.00 -1.21 0.00 0.00 61.69 60.21 3c1m s THR 203 Cb -0.41 -0.81 -0.04 0.00 -1.51 0.00 0.00 72.50 69.73 3c1m s THR 203 CO 0.42 -0.08 0.13 0.42 -2.21 0.00 0.00 174.62 173.30 3c1m s THR 204 N -0.88 4.51 -2.39 5.08 -4.23 -1.26 -0.70 115.64 115.77 3c1m s THR 204 Ca -0.01 -1.04 0.22 0.00 -1.18 0.00 0.00 61.69 59.68 3c1m s THR 204 Cb -0.08 -3.29 0.44 0.00 1.34 0.00 0.00 72.50 70.91 3c1m s THR 204 CO 0.01 -0.08 1.44 0.18 -0.54 0.00 0.00 174.62 175.63 3c1m n LEU 205 N -0.26 2.96 0.00 4.79 4.77 0.74 -1.81 117.00 128.20 3c1m n LEU 205 Ca -0.08 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 3c1m n LEU 205 Cb 0.54 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3c1m n LEU 205 CO 0.44 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 3c1m n GLY 206 N 1.40 2.52 3.67 -0.72 0.00 -1.24 -4.66 105.19 106.15 3c1m n GLY 206 Ca 0.18 -1.73 -0.45 0.00 0.00 0.00 0.00 46.02 44.03 3c1m n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c1m n ARG 207 N 1.20 2.04 -0.44 1.61 5.12 -1.26 0.07 116.66 125.00 3c1m n ARG 207 Ca 0.00 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.65 3c1m n ARG 207 Cb 0.00 -2.41 0.00 0.00 -1.16 0.00 0.00 32.46 28.89 3c1m n ARG 207 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c1m n GLY 208 N 2.47 1.09 0.15 -0.13 0.00 -1.26 -4.94 105.19 102.58 3c1m n GLY 208 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 3c1m n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1m n GLY 209 N -2.00 -0.79 0.37 -0.02 0.00 0.11 -2.72 105.19 100.13 3c1m n GLY 209 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 3c1m n GLY 209 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3c1m h SER 210 N 0.00 1.13 -0.59 1.61 0.02 -1.88 -2.05 113.55 111.79 3c1m h SER 210 Ca 0.00 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 60.96 3c1m h SER 210 Cb 0.12 -0.29 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 3c1m h SER 210 CO 0.00 0.87 0.27 0.44 -1.14 0.00 0.00 176.83 177.27 3c1m h ASP 211 N 1.30 0.34 -0.40 3.07 3.32 -1.92 -2.69 116.42 119.44 3c1m h ASP 211 Ca 0.34 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.45 3c1m h ASP 211 Cb -0.06 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3c1m h ASP 211 CO -0.06 0.22 0.26 0.22 -1.72 0.00 0.00 179.24 178.15 3c1m h TYR 212 N 0.50 0.49 -0.82 4.55 3.20 -1.61 -2.57 116.97 120.71 3c1m h TYR 212 Ca 0.28 0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.31 3c1m h TYR 212 Cb 0.27 -0.16 -0.09 0.00 1.54 0.00 0.00 36.73 38.28 3c1m h TYR 212 CO -0.13 0.30 0.39 0.77 -1.64 0.00 0.00 178.16 177.86 3c1m h SER 213 N 0.53 0.45 -0.52 -2.11 0.02 -1.15 0.54 113.55 111.30 3c1m h SER 213 Ca 0.15 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3c1m h SER 213 Cb -0.04 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3c1m h SER 213 CO -0.04 0.18 0.31 0.00 -1.14 0.00 0.00 176.83 176.13 3c1m h ALA 214 N 1.56 0.67 -0.56 3.77 0.00 -1.15 -0.44 119.26 123.11 3c1m h ALA 214 Ca 0.45 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 3c1m h ALA 214 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3c1m h ALA 214 CO -0.38 0.17 -0.05 0.00 0.00 0.00 0.00 179.25 178.99 3c1m h ALA 215 N 1.14 0.86 0.09 0.00 0.00 -1.04 0.12 119.26 120.43 3c1m h ALA 215 Ca 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3c1m h ALA 215 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3c1m h ALA 215 CO -0.03 0.66 -0.04 -0.07 0.00 0.00 0.00 179.25 179.76 3c1m h LEU 216 N 0.90 -0.10 -0.45 0.00 3.38 -0.72 0.16 115.31 118.49 3c1m h LEU 216 Ca 0.15 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3c1m h LEU 216 Cb 0.59 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 3c1m h LEU 216 CO 0.04 0.09 0.22 0.40 0.09 0.00 0.00 178.44 179.28 3c1m h ILE 217 N -0.29 0.96 -0.52 1.22 2.04 -1.07 0.30 117.51 120.16 3c1m h ILE 217 Ca -0.01 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.73 3c1m h ILE 217 Cb 0.24 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 3c1m h ILE 217 CO 0.02 0.08 0.28 1.23 0.00 0.00 0.00 178.15 179.76 3c1m h GLY 218 N 0.44 0.73 1.00 5.37 0.00 -0.63 -1.25 103.07 108.73 3c1m h GLY 218 Ca 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3c1m h GLY 218 CO -0.14 0.14 0.15 -1.82 0.00 0.00 0.00 176.54 174.88 3c1m h TYR 219 N 0.54 0.93 -0.05 5.60 3.20 -0.36 0.13 116.97 126.96 3c1m h TYR 219 Ca 0.22 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 3c1m h TYR 219 Cb 0.10 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 3c1m h TYR 219 CO -0.09 0.79 -0.19 0.78 -1.64 0.00 0.00 178.16 177.81 3c1m h GLY 220 N 0.79 0.08 -1.95 1.82 0.00 -0.02 -2.77 103.07 101.02 3c1m h GLY 220 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3c1m h GLY 220 CO -0.00 0.05 0.00 1.04 0.00 0.00 0.00 176.54 177.62 3c1m n LEU 221 N -4.28 3.05 -3.77 3.11 4.77 -0.51 -3.87 117.00 115.51 3c1m n LEU 221 Ca -0.02 -1.16 -0.26 0.00 -0.03 0.00 0.00 56.01 54.54 3c1m n LEU 221 Cb 0.27 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 3c1m n LEU 221 CO 0.37 0.56 -0.13 0.47 -1.33 0.00 0.00 177.39 177.34 3c1m n ASP 222 N 1.33 -2.49 -4.76 -1.43 9.92 -0.74 -4.91 116.55 113.46 3c1m n ASP 222 Ca 0.15 -0.95 -0.34 0.00 -0.53 0.00 0.00 54.79 53.12 3c1m n ASP 222 Cb 0.57 -3.49 0.05 0.00 -0.64 0.00 0.00 41.12 37.61 3c1m n ASP 222 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3c1m s ALA 223 N -3.69 2.44 0.06 2.24 0.00 0.38 -4.91 121.76 118.28 3c1m s ALA 223 Ca 0.18 0.69 0.13 0.00 0.00 0.00 0.00 51.96 52.97 3c1m s ALA 223 Cb -0.06 -3.36 0.21 0.00 0.00 0.00 0.00 23.12 19.91 3c1m s ALA 223 CO 0.85 -1.31 1.51 -0.44 0.00 0.00 0.00 175.76 176.38 3c1m h ASP 224 N 0.21 0.00 -5.00 0.00 3.32 -0.86 -3.46 116.42 110.62 3c1m h ASP 224 Ca -0.48 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 3c1m h ASP 224 Cb 1.26 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.63 3c1m h ASP 224 CO 0.54 0.61 0.15 -0.51 -1.72 0.00 0.00 179.24 178.31 3c1m s ILE 225 N -3.17 0.01 -0.20 0.35 2.07 -1.16 -4.32 121.20 114.77 3c1m s ILE 225 Ca 0.01 -0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.20 3c1m s ILE 225 Cb 0.10 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.73 3c1m s ILE 225 CO 0.75 -0.03 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.98 3c1m s ILE 226 N -1.71 2.42 -0.28 2.00 1.01 -0.70 -2.15 121.20 121.79 3c1m s ILE 226 Ca -0.09 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 3c1m s ILE 226 Cb -0.00 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3c1m s ILE 226 CO 0.05 0.41 0.15 -1.61 0.00 0.00 0.00 174.94 173.95 3c1m s GLU 227 N 1.31 3.77 -0.40 2.79 2.02 0.16 -0.80 118.70 127.56 3c1m s GLU 227 Ca 0.03 -0.43 -0.10 0.00 0.02 0.00 0.00 54.97 54.50 3c1m s GLU 227 Cb -0.14 -3.56 0.06 0.00 0.10 0.00 0.00 34.13 30.58 3c1m s GLU 227 CO -0.09 -0.22 0.23 0.42 0.02 0.00 0.00 175.26 175.61 3c1m s ILE 228 N 1.70 4.34 -0.30 -1.63 -1.09 0.37 -0.17 121.20 124.43 3c1m s ILE 228 Ca 0.07 -1.16 -0.11 0.00 -2.23 0.00 0.00 60.65 57.21 3c1m s ILE 228 Cb -0.16 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 3c1m s ILE 228 CO 0.08 -0.38 0.20 0.26 -1.23 0.00 0.00 174.94 173.88 3c1m s TRP 229 N 1.48 3.22 0.00 3.97 0.52 0.16 -0.65 118.94 127.63 3c1m s TRP 229 Ca 0.02 -0.01 0.00 0.00 0.02 0.00 0.00 56.10 56.13 3c1m s TRP 229 Cb -0.21 -2.40 0.00 0.00 -1.15 0.00 0.00 33.47 29.70 3c1m s TRP 229 CO 0.04 -0.23 0.00 -2.37 0.02 0.00 0.00 176.95 174.41 3c1m n THR 230 N 5.07 0.00 -0.89 2.01 5.66 0.05 -2.62 114.28 123.56 3c1m n THR 230 Ca -0.14 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.95 3c1m n THR 230 Cb 0.51 0.00 0.20 0.00 -1.55 0.00 0.00 70.33 69.49 3c1m n THR 230 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3c1m n ASP 231 N 0.00 3.23 -4.17 1.09 5.68 -1.26 -1.12 116.55 120.00 3c1m n ASP 231 Ca 0.00 -2.89 -0.13 0.00 -0.50 0.00 0.00 54.79 51.27 3c1m n ASP 231 Cb 0.00 -0.45 -0.11 0.00 -1.14 0.00 0.00 41.12 39.42 3c1m n ASP 231 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3c1m s VAL 232 N -2.58 0.83 -1.01 2.12 -7.23 -1.26 -4.96 120.40 106.31 3c1m s VAL 232 Ca 0.35 -1.70 -0.07 0.00 -1.81 0.00 0.00 61.98 58.75 3c1m s VAL 232 Cb 0.28 -1.41 -0.06 0.00 0.56 0.00 0.00 36.38 35.76 3c1m s VAL 232 CO 0.07 -0.65 2.95 -1.20 -0.31 0.00 0.00 175.10 175.96 3c1m n SER 233 N 0.42 7.46 0.00 4.85 7.64 -1.26 -3.36 113.62 129.38 3c1m n SER 233 Ca -0.15 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 56.95 3c1m n SER 233 Cb 0.59 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 3c1m n SER 233 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c1m n GLY 234 N 2.50 -0.52 3.75 0.23 0.00 -1.22 -4.13 105.19 105.79 3c1m n GLY 234 Ca 0.62 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 3c1m n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1m s VAL 235 N 0.00 5.20 0.36 1.61 1.01 -1.26 -4.90 120.40 122.41 3c1m s VAL 235 Ca 0.00 0.80 0.07 0.00 0.00 0.00 0.00 61.98 62.85 3c1m s VAL 235 Cb 0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 3c1m s VAL 235 CO 0.00 0.40 0.38 -0.31 0.00 0.00 0.00 175.10 175.56 3c1m s TYR 236 N 0.24 2.90 0.59 5.22 2.02 -1.26 -1.26 117.35 125.81 3c1m s TYR 236 Ca 0.22 -0.33 0.29 0.00 -0.37 0.00 0.00 57.07 56.88 3c1m s TYR 236 Cb -0.15 -1.97 1.78 0.00 -0.40 0.00 0.00 41.96 41.22 3c1m s TYR 236 CO 0.09 0.02 2.24 1.79 -1.57 0.00 0.00 175.55 178.12 3c1m h THR 237 N 1.06 0.56 -3.11 -0.71 1.35 -0.86 -3.44 112.91 107.76 3c1m h THR 237 Ca -0.44 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.38 3c1m h THR 237 Cb 1.26 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 3c1m h THR 237 CO 0.56 0.00 0.23 0.28 -0.25 0.00 0.00 175.52 176.33 3c1m s THR 238 N -4.66 0.00 -0.19 6.82 -1.32 -1.26 -0.93 115.64 114.09 3c1m s THR 238 Ca -0.05 -1.06 -0.30 0.00 -1.21 0.00 0.00 61.69 59.07 3c1m s THR 238 Cb 0.15 -2.81 -0.07 0.00 -1.51 0.00 0.00 72.50 68.26 3c1m s THR 238 CO 0.56 0.00 2.15 -0.67 -2.21 0.00 0.00 174.62 174.45 3c1m n ASP 239 N -1.36 3.20 0.32 8.08 -0.08 -1.26 -4.84 116.55 120.61 3c1m n ASP 239 Ca -0.07 0.40 0.21 0.00 -1.51 0.00 0.00 54.79 53.82 3c1m n ASP 239 Cb 0.60 -1.48 1.07 0.00 2.34 0.00 0.00 41.12 43.64 3c1m n ASP 239 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3c1m h PRO 240 N 13.47 0.00 0.00 -0.67 0.13 -1.94 -0.32 132.00 142.66 3c1m h PRO 240 Ca -0.40 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 3c1m h PRO 240 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 3c1m h PRO 240 CO 0.97 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.71 3c1m h ARG 241 N 0.00 0.00 0.06 0.86 3.08 -1.97 -3.13 114.38 113.27 3c1m h ARG 241 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 3c1m h ARG 241 Cb 0.14 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3c1m h ARG 241 CO 0.00 0.03 -2.24 1.28 -1.07 0.00 0.00 179.97 177.97 3c1m n LEU 242 N -3.13 2.79 -3.64 3.04 4.77 -0.22 -4.85 117.00 115.76 3c1m n LEU 242 Ca 0.01 0.04 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 3c1m n LEU 242 Cb 0.34 -1.01 -0.13 0.00 -2.33 0.00 0.00 43.42 40.28 3c1m n LEU 242 CO 0.28 0.89 -0.28 -0.69 -1.33 0.00 0.00 177.39 176.25 3c1m s VAL 243 N -2.54 0.92 0.60 4.08 1.01 -0.69 -5.01 120.40 118.76 3c1m s VAL 243 Ca -0.29 -2.05 0.30 0.00 0.00 0.00 0.00 61.98 59.93 3c1m s VAL 243 Cb 0.08 -1.66 0.42 0.00 0.00 0.00 0.00 36.38 35.22 3c1m s VAL 243 CO 0.68 -0.87 1.57 -0.65 0.00 0.00 0.00 175.10 175.82 3c1m h PRO 244 N 7.11 0.00 -0.49 2.72 0.11 -1.82 -0.24 132.00 139.39 3c1m h PRO 244 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3c1m h PRO 244 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3c1m h PRO 244 CO 0.42 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.46 3c1m n THR 245 N -3.50 0.40 -2.01 -1.15 -2.24 -1.26 -4.91 114.28 99.61 3c1m n THR 245 Ca 0.19 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 3c1m n THR 245 Cb 1.23 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 3c1m n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c1m s ALA 246 N -1.61 3.53 -0.04 6.98 0.00 -0.10 -4.99 121.76 125.53 3c1m s ALA 246 Ca 0.12 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.48 3c1m s ALA 246 Cb 0.07 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3c1m s ALA 246 CO 0.06 -0.78 -0.12 1.03 0.00 0.00 0.00 175.76 175.95 3c1m s ARG 247 N -1.75 2.53 0.28 0.00 0.52 -1.26 -4.88 118.95 114.39 3c1m s ARG 247 Ca 0.51 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.73 3c1m s ARG 247 Cb -0.42 -2.43 -0.12 0.00 0.52 0.00 0.00 34.95 32.50 3c1m s ARG 247 CO 0.55 0.63 1.58 -2.13 0.02 0.00 0.00 175.30 175.94 3c1m n ARG 248 N 2.15 2.62 -3.50 3.54 0.63 -1.26 -0.26 116.66 120.57 3c1m n ARG 248 Ca -0.17 0.93 -0.42 0.00 -0.92 0.00 0.00 57.85 57.27 3c1m n ARG 248 Cb 0.52 -2.70 -0.10 0.00 0.45 0.00 0.00 32.46 30.63 3c1m n ARG 248 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3c1m s ILE 249 N 0.04 5.00 0.30 5.15 1.01 -0.38 -4.88 121.20 127.43 3c1m s ILE 249 Ca 0.65 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.49 3c1m s ILE 249 Cb -0.52 -3.84 0.29 0.00 0.01 0.00 0.00 42.46 38.41 3c1m s ILE 249 CO 0.48 -0.35 1.86 -0.65 0.00 0.00 0.00 174.94 176.29 3c1m h PRO 250 N 8.58 0.94 -3.65 2.79 0.11 -1.87 -3.40 132.00 135.50 3c1m h PRO 250 Ca -0.26 -0.06 -0.32 0.00 0.11 0.00 0.00 66.00 65.47 3c1m h PRO 250 Cb 1.11 -0.21 -0.33 0.00 0.11 0.00 0.00 31.00 31.67 3c1m h PRO 250 CO 0.74 0.62 -0.74 0.15 -0.21 0.00 0.00 178.00 178.56 3c1m s LYS 251 N -5.90 0.15 0.02 1.05 1.02 -1.26 -0.39 119.74 114.42 3c1m s LYS 251 Ca -0.12 0.11 0.04 0.00 0.02 0.00 0.00 55.97 56.02 3c1m s LYS 251 Cb 0.21 -0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 37.16 3c1m s LYS 251 CO 0.80 -0.13 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.48 3c1m s LEU 252 N 0.94 2.11 0.84 3.17 1.02 -0.71 -4.95 118.68 121.11 3c1m s LEU 252 Ca -0.09 -0.34 -0.11 0.00 0.02 0.00 0.00 54.13 53.61 3c1m s LEU 252 Cb -0.12 -0.51 0.10 0.00 0.02 0.00 0.00 46.19 45.68 3c1m s LEU 252 CO -0.02 0.04 1.09 -0.94 0.02 0.00 0.00 176.35 176.54 3c1m s SER 253 N -0.79 3.97 0.17 2.29 1.04 -1.22 -2.01 113.70 117.14 3c1m s SER 253 Ca 0.01 1.60 -0.14 0.00 0.48 0.00 0.00 55.95 57.90 3c1m s SER 253 Cb -0.06 -2.29 0.11 0.00 0.10 0.00 0.00 66.02 63.87 3c1m s SER 253 CO 0.00 -2.34 1.79 1.88 0.98 0.00 0.00 173.24 175.55 3c1m h TYR 254 N -1.34 0.47 -0.38 5.02 0.05 -1.62 -2.10 116.97 117.06 3c1m h TYR 254 Ca -0.47 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.22 3c1m h TYR 254 Cb 1.26 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.85 3c1m h TYR 254 CO 0.49 0.24 -0.22 0.97 -1.05 0.00 0.00 178.16 178.59 3c1m h ILE 255 N 0.50 1.27 -0.24 -2.88 6.09 -1.93 0.79 117.51 121.10 3c1m h ILE 255 Ca 0.20 -1.33 -0.03 0.00 -1.37 0.00 0.00 64.86 62.34 3c1m h ILE 255 Cb 0.09 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 3c1m h ILE 255 CO -0.13 0.44 0.03 -0.33 -3.07 0.00 0.00 178.15 175.10 3c1m h GLU 256 N 0.66 0.40 -0.54 2.19 5.08 -1.92 -0.68 114.58 119.77 3c1m h GLU 256 Ca 0.09 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 3c1m h GLU 256 Cb 0.73 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 3c1m h GLU 256 CO 0.06 0.54 -0.10 0.00 -1.00 0.00 0.00 179.01 178.51 3c1m h ALA 257 N 0.84 0.80 -0.14 3.43 0.00 -1.24 -1.85 119.26 121.12 3c1m h ALA 257 Ca 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3c1m h ALA 257 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3c1m h ALA 257 CO 0.01 0.66 0.03 1.98 0.00 0.00 0.00 179.25 181.93 3c1m h MET 258 N 0.89 0.23 -0.47 0.00 -1.53 -0.79 -0.82 114.93 112.45 3c1m h MET 258 Ca 0.14 -0.06 0.02 0.00 -3.44 0.00 0.00 59.70 56.36 3c1m h MET 258 Cb 0.66 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.65 3c1m h MET 258 CO 0.05 0.41 0.28 0.93 0.14 0.00 0.00 176.91 178.71 3c1m h GLU 259 N 0.02 0.54 -0.11 0.39 4.39 -1.10 -0.04 114.58 118.67 3c1m h GLU 259 Ca 0.04 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3c1m h GLU 259 Cb 0.28 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3c1m h GLU 259 CO 0.00 0.36 0.07 -0.07 -1.16 0.00 0.00 179.01 178.20 3c1m h LEU 260 N 0.55 0.14 0.28 1.33 3.38 -1.32 -0.43 115.31 119.24 3c1m h LEU 260 Ca 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3c1m h LEU 260 Cb 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3c1m h LEU 260 CO -0.09 0.15 -0.25 0.00 0.09 0.00 0.00 178.44 178.34 3c1m h ALA 261 N 0.99 -0.54 -0.97 1.53 0.00 -1.05 0.20 119.26 119.41 3c1m h ALA 261 Ca 0.04 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.05 3c1m h ALA 261 Cb 0.05 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 3c1m h ALA 261 CO -0.01 -0.83 0.61 -0.92 0.00 0.00 0.00 179.25 178.10 3c1m h TYR 262 N -0.56 0.90 -0.69 0.00 3.20 -0.97 -2.18 116.97 116.68 3c1m h TYR 262 Ca -0.01 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 3c1m h TYR 262 Cb 0.51 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.41 3c1m h TYR 262 CO -0.16 0.24 0.19 1.19 -1.64 0.00 0.00 178.16 177.98 3c1m n PHE 263 N -4.66 2.34 0.00 -3.82 3.72 -0.18 -4.91 117.46 109.96 3c1m n PHE 263 Ca 0.21 -1.07 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 3c1m n PHE 263 Cb 0.58 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 3c1m n PHE 263 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c1m n GLY 264 N 0.06 1.20 3.56 1.37 0.00 -0.73 -3.36 105.19 107.30 3c1m n GLY 264 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 3c1m n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m s ALA 265 N -1.67 1.89 0.57 4.61 0.00 0.62 -4.55 121.76 123.23 3c1m s ALA 265 Ca 0.00 -1.68 0.29 0.00 0.00 0.00 0.00 51.96 50.57 3c1m s ALA 265 Cb 0.00 -4.55 1.48 0.00 0.00 0.00 0.00 23.12 20.04 3c1m s ALA 265 CO 0.00 -4.57 1.93 -0.22 0.00 0.00 0.00 175.76 172.90 3c1m h LYS 266 N 10.93 0.00 -1.15 0.00 3.64 -1.87 -2.57 116.57 125.54 3c1m h LYS 266 Ca 0.12 0.00 0.32 0.00 -1.27 0.00 0.00 60.65 59.83 3c1m h LYS 266 Cb 1.00 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.75 3c1m h LYS 266 CO 1.26 0.00 0.78 0.28 -2.27 0.00 0.00 179.45 179.50 3c1m h VAL 267 N 0.00 0.42 -3.40 2.00 2.07 -1.96 -3.38 116.25 112.00 3c1m h VAL 267 Ca 0.25 -0.07 -0.50 0.00 0.82 0.00 0.00 66.70 67.21 3c1m h VAL 267 Cb 1.20 0.21 -0.34 0.00 -1.52 0.00 0.00 31.29 30.84 3c1m h VAL 267 CO -0.00 0.04 -0.81 -0.76 0.02 0.00 0.00 177.57 176.06 3c1m s LEU 268 N -9.07 1.53 0.21 2.57 1.43 -0.97 -5.05 118.68 109.32 3c1m s LEU 268 Ca -0.07 -0.27 -0.32 0.00 -1.03 0.00 0.00 54.13 52.44 3c1m s LEU 268 Cb 0.25 -0.76 -0.13 0.00 0.03 0.00 0.00 46.19 45.58 3c1m s LEU 268 CO 0.81 -0.00 1.54 1.57 0.23 0.00 0.00 176.35 180.50 3c1m n HIS 269 N 4.00 2.38 -0.12 0.29 -0.00 -1.26 -4.67 115.22 115.84 3c1m n HIS 269 Ca -0.22 0.29 0.22 0.00 -0.00 0.00 0.00 57.72 58.01 3c1m n HIS 269 Cb 0.51 -2.54 0.64 0.00 -0.00 0.00 0.00 29.99 28.61 3c1m n HIS 269 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3c1m h PRO 270 N 5.33 0.12 -0.00 1.57 0.13 -1.90 -1.29 132.00 135.96 3c1m h PRO 270 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3c1m h PRO 270 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3c1m h PRO 270 CO 0.84 0.08 -0.00 0.54 -0.23 0.00 0.00 178.00 179.23 3c1m n ARG 271 N -4.38 0.52 -0.20 0.86 1.74 -1.26 -3.50 116.66 110.44 3c1m n ARG 271 Ca 0.14 -0.01 0.03 0.00 -0.77 0.00 0.00 57.85 57.25 3c1m n ARG 271 Cb 0.71 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.95 3c1m n ARG 271 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3c1m h THR 272 N 0.01 1.11 0.07 0.55 2.02 -1.53 -3.31 112.91 111.84 3c1m h THR 272 Ca 0.00 -0.31 -0.26 0.00 0.77 0.00 0.00 66.41 66.61 3c1m h THR 272 Cb 0.24 0.14 0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3c1m h THR 272 CO 0.00 0.16 -1.06 0.40 0.37 0.00 0.00 175.52 175.39 3c1m h ILE 273 N 0.90 1.32 -0.18 3.11 5.03 -1.76 -3.36 117.51 122.56 3c1m h ILE 273 Ca 0.29 -2.34 0.05 0.00 -0.12 0.00 0.00 64.86 62.74 3c1m h ILE 273 Cb 0.05 2.63 -0.07 0.00 -3.03 0.00 0.00 36.82 36.40 3c1m h ILE 273 CO -0.08 0.71 -0.30 -0.33 -0.68 0.00 0.00 178.15 177.46 3c1m h GLU 274 N 0.20 -0.33 -0.73 2.37 5.08 -1.80 0.19 114.58 119.55 3c1m h GLU 274 Ca -0.15 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3c1m h GLU 274 Cb 1.74 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 31.04 3c1m h GLU 274 CO 0.20 -0.22 0.29 -1.35 -1.00 0.00 0.00 179.01 176.93 3c1m h PRO 275 N -0.35 1.10 -0.45 2.33 0.11 -1.77 -0.75 132.00 132.23 3c1m h PRO 275 Ca 0.11 -0.20 0.01 0.00 0.11 0.00 0.00 66.00 66.03 3c1m h PRO 275 Cb 0.52 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 3c1m h PRO 275 CO -0.38 0.90 0.29 0.00 -0.21 0.00 0.00 178.00 178.61 3c1m h ALA 276 N 1.14 0.57 -0.36 -0.75 0.00 -1.61 -3.01 119.26 115.25 3c1m h ALA 276 Ca 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3c1m h ALA 276 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3c1m h ALA 276 CO -0.02 0.01 0.15 1.98 0.00 0.00 0.00 179.25 181.37 3c1m h MET 277 N 0.60 0.53 0.00 0.00 -1.53 -0.19 0.35 114.93 114.69 3c1m h MET 277 Ca 0.17 -0.09 0.00 0.00 -3.44 0.00 0.00 59.70 56.34 3c1m h MET 277 Cb -0.06 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 30.91 3c1m h MET 277 CO -0.04 0.51 0.00 1.05 0.14 0.00 0.00 176.91 178.56 3c1m h GLU 278 N 0.43 0.00 -0.02 0.39 4.11 -1.12 -2.03 114.58 116.35 3c1m h GLU 278 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 3c1m h GLU 278 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3c1m h GLU 278 CO -0.01 0.00 -0.14 1.63 0.07 0.00 0.00 179.01 180.56 3c1m n LYS 279 N -2.96 1.51 -2.34 1.06 5.02 -1.14 -5.00 118.16 114.32 3c1m n LYS 279 Ca 0.02 -1.24 -0.12 0.00 -2.02 0.00 0.00 58.31 54.95 3c1m n LYS 279 Cb 0.36 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3c1m n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1m n GLY 280 N 1.05 -0.08 3.66 0.72 0.00 0.38 -4.99 105.19 105.93 3c1m n GLY 280 Ca 0.09 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 3c1m n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 281 N -2.65 4.93 0.47 -0.61 1.01 0.95 -5.00 121.20 120.30 3c1m s ILE 281 Ca 0.04 1.45 -0.23 0.00 0.00 0.00 0.00 60.65 61.91 3c1m s ILE 281 Cb -0.02 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 3c1m s ILE 281 CO 0.05 0.04 1.27 -2.16 0.00 0.00 0.00 174.94 174.15 3c1m s PRO 282 N 2.18 3.61 -0.19 2.79 0.04 -1.26 -4.54 135.00 137.62 3c1m s PRO 282 Ca 0.34 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.39 3c1m s PRO 282 Cb -0.16 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 3c1m s PRO 282 CO 0.11 -0.76 -0.04 0.42 0.04 0.00 0.00 177.00 176.77 3c1m s ILE 283 N -1.38 3.54 -0.22 0.56 1.01 -0.26 -1.73 121.20 122.73 3c1m s ILE 283 Ca 0.64 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.80 3c1m s ILE 283 Cb -0.35 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.52 3c1m s ILE 283 CO 0.43 0.45 -0.03 -0.22 0.00 0.00 0.00 174.94 175.58 3c1m s LEU 284 N 1.02 2.98 -0.26 2.97 2.96 0.02 0.39 118.68 128.76 3c1m s LEU 284 Ca 0.01 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 3c1m s LEU 284 Cb -0.15 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 3c1m s LEU 284 CO 0.00 -0.02 0.12 -0.69 -1.32 0.00 0.00 176.35 174.44 3c1m s VAL 285 N 1.48 4.74 0.22 1.68 1.01 0.53 -0.48 120.40 129.58 3c1m s VAL 285 Ca 0.06 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.05 3c1m s VAL 285 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3c1m s VAL 285 CO -0.02 0.31 -0.03 -0.54 0.00 0.00 0.00 175.10 174.82 3c1m s LYS 286 N 1.59 1.31 -0.27 2.72 1.02 0.17 -1.46 119.74 124.82 3c1m s LYS 286 Ca 0.06 -1.64 -0.08 0.00 0.02 0.00 0.00 55.97 54.33 3c1m s LYS 286 Cb -0.15 -0.67 -0.02 0.00 -0.52 0.00 0.00 37.83 36.46 3c1m s LYS 286 CO 0.06 -0.05 0.10 1.21 -0.92 0.00 0.00 175.35 175.75 3c1m s ASN 287 N -3.29 5.33 0.44 2.83 3.84 -1.21 -0.77 114.94 122.10 3c1m s ASN 287 Ca 0.26 -0.28 0.22 0.00 0.21 0.00 0.00 52.86 53.28 3c1m s ASN 287 Cb 0.05 -1.96 0.98 0.00 -0.55 0.00 0.00 41.25 39.77 3c1m s ASN 287 CO 0.07 -0.08 1.87 0.71 -2.79 0.00 0.00 177.10 176.88 3c1m h THR 288 N 5.57 0.72 -0.01 -5.21 1.35 -1.43 -2.18 112.91 111.72 3c1m h THR 288 Ca -0.36 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 3c1m h THR 288 Cb 1.17 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 3c1m h THR 288 CO 0.58 0.25 -0.13 0.49 -0.25 0.00 0.00 175.52 176.46 3c1m n PHE 289 N -3.57 0.00 -3.10 4.73 3.72 -1.26 -4.24 117.46 113.74 3c1m n PHE 289 Ca -0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.21 3c1m n PHE 289 Cb 0.40 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 3c1m n PHE 289 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3c1m n GLU 290 N -0.80 0.85 0.07 -1.08 4.07 -0.86 -5.00 120.64 117.90 3c1m n GLU 290 Ca 0.15 -3.00 0.09 0.00 -0.06 0.00 0.00 57.16 54.34 3c1m n GLU 290 Cb 0.29 -1.42 0.39 0.00 -0.06 0.00 0.00 31.44 30.65 3c1m n GLU 290 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3c1m n PRO 291 N 0.88 0.10 0.01 5.31 -0.02 -0.99 -1.98 135.00 138.31 3c1m n PRO 291 Ca 0.20 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 3c1m n PRO 291 Cb 0.61 -1.71 0.32 0.00 -0.02 0.00 0.00 33.50 32.70 3c1m n PRO 291 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3c1m n GLU 292 N -1.90 0.04 -2.37 -0.52 -0.58 -1.26 -4.88 120.64 109.17 3c1m n GLU 292 Ca 0.02 0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.40 3c1m n GLU 292 Cb 0.16 -1.53 -0.02 0.00 -0.57 0.00 0.00 31.44 29.48 3c1m n GLU 292 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3c1m s SER 293 N -3.17 6.54 0.53 1.62 0.15 -0.84 -4.96 113.70 113.57 3c1m s SER 293 Ca 0.11 2.24 0.30 0.00 0.70 0.00 0.00 55.95 59.30 3c1m s SER 293 Cb 0.17 -2.60 1.49 0.00 -1.71 0.00 0.00 66.02 63.37 3c1m s SER 293 CO 0.66 -0.66 2.06 -0.33 1.20 0.00 0.00 173.24 176.18 3c1m h GLU 294 N 2.50 0.00 0.00 5.44 4.39 -1.90 -3.45 114.58 121.56 3c1m h GLU 294 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3c1m h GLU 294 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3c1m h GLU 294 CO 0.62 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.98 3c1m n GLY 295 N -0.51 0.75 3.15 -3.84 0.00 -1.26 -4.75 105.19 98.74 3c1m n GLY 295 Ca -0.01 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 3c1m n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c1m s THR 296 N 0.00 1.77 -0.24 2.61 2.01 -0.53 -4.40 115.64 116.86 3c1m s THR 296 Ca 0.00 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 3c1m s THR 296 Cb 0.00 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 3c1m s THR 296 CO 0.00 0.50 0.08 -0.22 -0.69 0.00 0.00 174.62 174.29 3c1m s LEU 297 N 0.52 3.54 -0.26 4.42 2.96 0.48 -0.34 118.68 129.99 3c1m s LEU 297 Ca -0.16 -0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 3c1m s LEU 297 Cb -0.17 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 3c1m s LEU 297 CO 0.06 -0.01 0.08 -0.63 -1.32 0.00 0.00 176.35 174.52 3c1m s ILE 298 N 1.49 4.27 0.00 6.68 1.01 0.16 -1.74 121.20 133.07 3c1m s ILE 298 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3c1m s ILE 298 Cb -0.15 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3c1m s ILE 298 CO 0.04 0.26 0.00 0.35 0.00 0.00 0.00 174.94 175.60 3c1m n THR 299 N 4.92 0.00 0.18 2.92 -2.24 -0.85 -1.10 114.28 118.11 3c1m n THR 299 Ca -0.16 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.69 3c1m n THR 299 Cb 0.51 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.92 3c1m n THR 299 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3c1m h ASN 300 N 0.00 0.00 -1.93 3.42 -0.26 -1.94 -1.78 115.58 113.09 3c1m h ASN 300 Ca 0.00 0.00 -0.64 0.00 -0.56 0.00 0.00 56.30 55.10 3c1m h ASN 300 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.31 3c1m h ASN 300 CO 0.00 0.33 0.67 0.47 -1.06 0.00 0.00 177.43 177.83 3c1m n ASP 301 N -3.25 2.39 -4.01 5.81 8.00 -1.26 -4.83 116.55 119.41 3c1m n ASP 301 Ca 0.02 1.09 -0.26 0.00 0.71 0.00 0.00 54.79 56.35 3c1m n ASP 301 Cb 0.61 -1.29 -0.17 0.00 -0.02 0.00 0.00 41.12 40.25 3c1m n ASP 301 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3c1m s MET 302 N 1.12 1.83 -0.04 -1.24 1.75 -1.26 -3.44 119.30 118.02 3c1m s MET 302 Ca 0.84 -0.43 0.01 0.00 -1.25 0.00 0.00 55.69 54.86 3c1m s MET 302 Cb -0.84 -1.60 0.02 0.00 2.84 0.00 0.00 34.83 35.25 3c1m s MET 302 CO 0.45 -0.07 -0.05 -1.21 -0.65 0.00 0.00 175.02 173.49 3c1m s GLU 303 N 0.99 0.82 0.31 4.11 2.02 -1.26 -5.10 118.70 120.59 3c1m s GLU 303 Ca -0.08 -0.13 -0.27 0.00 0.02 0.00 0.00 54.97 54.51 3c1m s GLU 303 Cb -0.15 -0.81 -0.09 0.00 0.10 0.00 0.00 34.13 33.18 3c1m s GLU 303 CO -0.01 -0.04 0.99 -1.64 0.02 0.00 0.00 175.26 174.58 3c1m s MET 304 N 0.76 4.58 0.16 1.61 -1.94 -1.26 -4.58 119.30 118.62 3c1m s MET 304 Ca -0.10 1.49 0.02 0.00 -1.71 0.00 0.00 55.69 55.39 3c1m s MET 304 Cb -0.13 -2.94 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 3c1m s MET 304 CO 0.00 0.24 0.30 -1.54 -0.01 0.00 0.00 175.02 174.01 3c1m s SER 305 N -1.36 6.34 0.35 3.03 1.04 -1.26 -5.01 113.70 116.83 3c1m s SER 305 Ca 0.48 0.19 0.09 0.00 0.48 0.00 0.00 55.95 57.20 3c1m s SER 305 Cb -0.24 -1.92 0.82 0.00 0.10 0.00 0.00 66.02 64.78 3c1m s SER 305 CO 0.30 0.04 1.87 0.44 0.98 0.00 0.00 173.24 176.86 3c1m h ASP 306 N 2.10 0.65 -0.01 7.02 3.32 -1.97 -1.65 116.42 125.88 3c1m h ASP 306 Ca -0.48 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3c1m h ASP 306 Cb 1.19 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3c1m h ASP 306 CO 0.68 0.33 -0.04 -1.54 -1.72 0.00 0.00 179.24 176.95 3c1m n SER 307 N -4.57 2.36 -2.30 6.45 3.41 -1.26 -5.04 113.62 112.67 3c1m n SER 307 Ca 0.18 -1.76 -0.00 0.00 -0.26 0.00 0.00 58.87 57.02 3c1m n SER 307 Cb 0.48 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3c1m n SER 307 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3c1m n ILE 308 N 0.79 -1.51 0.00 -1.33 5.41 -0.62 -4.94 119.36 117.17 3c1m n ILE 308 Ca 0.15 0.29 0.00 0.00 1.00 0.00 0.00 62.75 64.20 3c1m n ILE 308 Cb 0.50 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.24 3c1m n ILE 308 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3c1m n VAL 309 N 2.11 0.00 -0.01 1.39 0.31 -1.26 -4.95 118.33 115.92 3c1m n VAL 309 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.40 3c1m n VAL 309 Cb 0.02 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.81 3c1m n VAL 309 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3c1m n LYS 310 N 0.00 0.57 -3.57 5.55 5.02 0.10 -4.79 118.16 121.04 3c1m n LYS 310 Ca 0.00 -0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 56.01 3c1m n LYS 310 Cb 0.00 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 3c1m n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c1m s ALA 311 N -3.19 -1.90 -0.12 7.82 0.00 -1.06 -4.51 121.76 118.80 3c1m s ALA 311 Ca -0.07 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.45 3c1m s ALA 311 Cb 0.11 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.66 3c1m s ALA 311 CO 0.73 -0.32 -0.16 0.42 0.00 0.00 0.00 175.76 176.43 3c1m s ILE 312 N -1.06 1.59 0.27 0.00 1.01 -0.11 -0.43 121.20 122.47 3c1m s ILE 312 Ca -0.04 -0.69 0.11 0.00 0.00 0.00 0.00 60.65 60.04 3c1m s ILE 312 Cb -0.01 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 3c1m s ILE 312 CO 0.03 0.46 -0.15 -0.94 0.00 0.00 0.00 174.94 174.34 3c1m s SER 313 N 1.03 3.83 0.06 3.58 1.04 -0.28 -4.37 113.70 118.59 3c1m s SER 313 Ca -0.05 -0.92 0.04 0.00 0.48 0.00 0.00 55.95 55.51 3c1m s SER 313 Cb -0.15 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 3c1m s SER 313 CO -0.03 0.04 -0.12 0.42 0.98 0.00 0.00 173.24 174.53 3c1m s THR 314 N -2.39 0.91 -0.14 2.02 -4.23 -1.21 -1.39 115.64 109.20 3c1m s THR 314 Ca 0.30 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 3c1m s THR 314 Cb -0.06 -0.90 0.01 0.00 1.34 0.00 0.00 72.50 72.90 3c1m s THR 314 CO 0.16 -0.25 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.15 3c1m s ILE 315 N -1.24 2.02 -0.18 2.99 1.01 0.02 -4.18 121.20 121.64 3c1m s ILE 315 Ca -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 3c1m s ILE 315 Cb -0.10 -1.79 -0.22 0.00 0.01 0.00 0.00 42.46 40.36 3c1m s ILE 315 CO 0.01 0.54 0.10 1.17 0.00 0.00 0.00 174.94 176.76 3c1m n LYS 316 N 4.14 0.70 -1.68 2.79 4.81 -1.26 -1.00 118.16 126.65 3c1m n LYS 316 Ca -0.20 0.20 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 3c1m n LYS 316 Cb 0.51 -1.62 -0.02 0.00 0.02 0.00 0.00 35.03 33.93 3c1m n LYS 316 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3c1m n ASN 317 N -3.34 7.91 -4.25 3.14 3.02 -1.26 -4.71 115.26 115.77 3c1m n ASN 317 Ca -0.38 -2.86 -0.14 0.00 -0.03 0.00 0.00 54.58 51.18 3c1m n ASN 317 Cb 1.03 -1.48 -0.10 0.00 -0.61 0.00 0.00 39.78 38.61 3c1m n ASN 317 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3c1m s VAL 318 N 0.77 1.02 0.07 2.41 -7.23 -1.26 -1.48 120.40 114.71 3c1m s VAL 318 Ca 0.60 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.80 3c1m s VAL 318 Cb 0.17 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 3c1m s VAL 318 CO -0.07 -0.68 -0.15 0.00 -0.31 0.00 0.00 175.10 173.89 3c1m s ALA 319 N -3.43 1.24 -0.44 1.32 0.00 0.28 -4.56 121.76 116.17 3c1m s ALA 319 Ca 0.18 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 3c1m s ALA 319 Cb 0.04 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.08 3c1m s ALA 319 CO 0.01 0.19 0.34 -1.17 0.00 0.00 0.00 175.76 175.13 3c1m s LEU 320 N -1.71 5.32 -0.28 0.00 2.96 0.12 -1.93 118.68 123.16 3c1m s LEU 320 Ca -0.01 -1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 52.69 3c1m s LEU 320 Cb -0.10 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 3c1m s LEU 320 CO 0.02 -0.53 0.27 -0.63 -1.32 0.00 0.00 176.35 174.17 3c1m s ILE 321 N 1.66 5.25 -0.32 6.68 1.01 0.13 -0.86 121.20 134.76 3c1m s ILE 321 Ca 0.05 0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 3c1m s ILE 321 Cb -0.21 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3c1m s ILE 321 CO 0.09 0.20 0.15 0.20 0.00 0.00 0.00 174.94 175.58 3c1m s ASN 322 N 1.71 5.53 -0.23 3.58 0.01 -0.17 -0.21 114.94 125.15 3c1m s ASN 322 Ca 0.11 -0.64 -0.16 0.00 -0.71 0.00 0.00 52.86 51.46 3c1m s ASN 322 Cb -0.16 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 3c1m s ASN 322 CO 0.11 -0.23 0.42 -0.63 -1.51 0.00 0.00 177.10 175.26 3c1m s ILE 323 N 1.59 5.16 -0.23 0.60 1.01 -0.27 -1.50 121.20 127.56 3c1m s ILE 323 Ca 0.04 0.72 -0.19 0.00 0.00 0.00 0.00 60.65 61.22 3c1m s ILE 323 Cb -0.17 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 3c1m s ILE 323 CO 0.06 0.20 0.57 -0.36 0.00 0.00 0.00 174.94 175.40 3c1m s PHE 324 N 1.68 3.32 0.60 3.97 0.08 0.16 -1.07 117.98 126.72 3c1m s PHE 324 Ca 0.19 0.77 -0.13 0.00 0.12 0.00 0.00 56.93 57.89 3c1m s PHE 324 Cb -0.15 -2.75 -0.05 0.00 -0.57 0.00 0.00 43.02 39.50 3c1m s PHE 324 CO 0.09 -0.22 1.02 0.20 -0.10 0.00 0.00 175.22 176.21 3c1m s GLY 325 N 1.35 1.78 0.00 4.36 0.00 -1.22 -0.52 107.32 113.08 3c1m s GLY 325 Ca 0.25 0.01 0.17 0.00 0.00 0.00 0.00 44.72 45.14 3c1m s GLY 325 CO 0.09 0.29 1.64 0.00 0.00 0.00 0.00 173.10 175.12 3c1m n ALA 326 N -2.45 2.60 0.00 3.20 0.00 -0.14 -4.18 120.51 119.54 3c1m n ALA 326 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3c1m n ALA 326 Cb 0.54 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3c1m n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 327 N 0.76 0.48 3.48 0.00 0.00 -1.00 -4.90 105.19 104.02 3c1m n GLY 327 Ca 0.13 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 3c1m n GLY 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c1m n MET 328 N 0.00 3.04 0.00 1.61 2.81 -1.23 -3.35 117.12 120.00 3c1m n MET 328 Ca 0.00 -3.14 0.07 0.00 -1.81 0.00 0.00 57.70 52.82 3c1m n MET 328 Cb 0.00 -3.49 0.04 0.00 -0.71 0.00 0.00 33.22 29.06 3c1m n MET 328 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3c1m n VAL 329 N 6.35 0.00 -0.04 2.03 0.24 -1.26 -5.03 118.33 120.61 3c1m n VAL 329 Ca 0.49 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 3c1m n VAL 329 Cb 0.45 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 3c1m n VAL 329 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1m n GLY 330 N 0.92 0.59 0.09 7.63 0.00 -1.26 -4.76 105.19 108.40 3c1m n GLY 330 Ca 0.07 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 3c1m n GLY 330 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3c1m h VAL 331 N 0.00 1.38 -0.97 1.61 3.04 -1.96 -1.31 116.25 118.05 3c1m h VAL 331 Ca 0.00 -1.24 0.05 0.00 -1.01 0.00 0.00 66.70 64.51 3c1m h VAL 331 Cb 0.00 2.09 -0.06 0.00 -2.01 0.00 0.00 31.29 31.30 3c1m h VAL 331 CO 0.00 0.34 0.62 0.77 -1.01 0.00 0.00 177.57 178.29 3c1m h SER 332 N -0.32 1.01 -0.33 3.17 4.64 -1.97 0.52 113.55 120.27 3c1m h SER 332 Ca 0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 3c1m h SER 332 Cb 0.57 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3c1m h SER 332 CO 0.01 0.66 -0.26 1.23 -0.87 0.00 0.00 176.83 177.60 3c1m h GLY 333 N 1.16 0.82 1.29 -0.77 0.00 -1.91 0.49 103.07 104.14 3c1m h GLY 333 Ca 0.41 -0.81 -0.26 0.00 0.00 0.00 0.00 47.33 46.67 3c1m h GLY 333 CO -0.15 0.73 -1.01 -0.91 0.00 0.00 0.00 176.54 175.19 3c1m h THR 334 N 0.52 1.30 -0.93 4.70 1.35 -0.87 -3.05 112.91 115.93 3c1m h THR 334 Ca 0.06 -2.28 0.14 0.00 -0.55 0.00 0.00 66.41 63.78 3c1m h THR 334 Cb 0.83 2.37 -0.09 0.00 -1.73 0.00 0.00 68.15 69.53 3c1m h THR 334 CO 0.07 0.70 0.55 0.00 -0.25 0.00 0.00 175.52 176.59 3c1m h ALA 335 N 0.49 1.44 -0.62 6.62 0.00 0.01 -1.63 119.26 125.56 3c1m h ALA 335 Ca -0.12 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3c1m h ALA 335 Cb 1.66 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 3c1m h ALA 335 CO 0.19 0.05 0.32 0.00 0.00 0.00 0.00 179.25 179.82 3c1m h ALA 336 N 1.56 0.83 0.06 0.00 0.00 -0.79 -1.62 119.26 119.29 3c1m h ALA 336 Ca 0.49 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 55.17 3c1m h ALA 336 Cb 0.62 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.34 3c1m h ALA 336 CO -0.32 -0.02 -1.10 0.00 0.00 0.00 0.00 179.25 177.81 3c1m h ARG 337 N 0.60 0.44 0.20 0.00 3.08 -1.38 -2.54 114.38 114.78 3c1m h ARG 337 Ca 0.29 -0.56 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 3c1m h ARG 337 Cb 0.21 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3c1m h ARG 337 CO -0.20 1.21 -0.10 0.82 -1.07 0.00 0.00 179.97 180.63 3c1m h ILE 338 N 0.21 0.82 0.00 2.04 2.04 -1.17 -2.31 117.51 119.13 3c1m h ILE 338 Ca -0.12 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3c1m h ILE 338 Cb 1.77 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 3c1m h ILE 338 CO 0.19 0.02 -0.16 -0.26 0.00 0.00 0.00 178.15 177.94 3c1m h PHE 339 N -0.31 0.00 0.25 1.37 0.04 -1.38 -1.68 116.94 115.23 3c1m h PHE 339 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 3c1m h PHE 339 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 3c1m h PHE 339 CO -0.05 0.16 -0.12 -0.22 -0.60 0.00 0.00 178.31 177.48 3c1m h LYS 340 N 0.00 -0.32 -0.47 1.51 3.64 -1.45 -0.08 116.57 119.40 3c1m h LYS 340 Ca -0.00 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 3c1m h LYS 340 Cb 0.83 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 3c1m h LYS 340 CO 0.02 -0.03 0.20 0.00 -2.27 0.00 0.00 179.45 177.37 3c1m h ALA 341 N 0.05 0.58 -0.39 5.00 0.00 -1.28 0.16 119.26 123.37 3c1m h ALA 341 Ca -0.03 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3c1m h ALA 341 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3c1m h ALA 341 CO 0.06 -0.17 -0.29 -0.07 0.00 0.00 0.00 179.25 178.78 3c1m h LEU 342 N 0.40 0.87 -0.79 0.00 4.07 -1.36 -2.59 115.31 115.91 3c1m h LEU 342 Ca 0.21 -0.35 -0.09 0.00 0.08 0.00 0.00 57.88 57.73 3c1m h LEU 342 Cb 0.17 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 3c1m h LEU 342 CO -0.18 1.09 -0.06 1.23 -1.08 0.00 0.00 178.44 179.44 3c1m h GLY 343 N 0.92 0.93 1.84 0.83 0.00 -0.71 0.13 103.07 106.99 3c1m h GLY 343 Ca 0.08 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 3c1m h GLY 343 CO 0.07 0.62 -0.29 0.83 0.00 0.00 0.00 176.54 177.77 3c1m h GLU 344 N 0.78 0.19 -0.47 4.80 5.08 -0.89 -2.52 114.58 121.55 3c1m h GLU 344 Ca 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3c1m h GLU 344 Cb 0.55 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3c1m h GLU 344 CO 0.03 0.47 0.00 -1.91 -1.00 0.00 0.00 179.01 176.60 3c1m n GLU 345 N -4.14 2.15 -4.01 2.33 4.07 -0.99 -4.94 120.64 115.12 3c1m n GLU 345 Ca -0.01 -1.78 -0.32 0.00 -0.06 0.00 0.00 57.16 54.99 3c1m n GLU 345 Cb 0.38 -1.40 0.01 0.00 -0.06 0.00 0.00 31.44 30.37 3c1m n GLU 345 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3c1m n GLU 346 N 0.95 -4.84 -2.52 5.31 1.02 -0.90 -4.93 120.64 114.73 3c1m n GLU 346 Ca 0.17 0.53 -0.42 0.00 -0.02 0.00 0.00 57.16 57.42 3c1m n GLU 346 Cb 0.43 -5.38 -0.03 0.00 -0.02 0.00 0.00 31.44 26.44 3c1m n GLU 346 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3c1m s VAL 347 N -3.29 4.38 -0.70 2.62 1.01 0.40 -4.99 120.40 119.82 3c1m s VAL 347 Ca 0.69 1.69 -0.27 0.00 0.00 0.00 0.00 61.98 64.10 3c1m s VAL 347 Cb -0.36 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 31.97 3c1m s VAL 347 CO 0.86 0.00 1.24 0.21 0.00 0.00 0.00 175.10 177.41 3c1m s ASN 348 N 1.38 6.22 -0.08 3.32 3.04 -1.26 -4.71 114.94 122.84 3c1m s ASN 348 Ca 0.54 -0.38 -0.17 0.00 0.04 0.00 0.00 52.86 52.89 3c1m s ASN 348 Cb -0.23 -2.55 -0.05 0.00 -1.54 0.00 0.00 41.25 36.88 3c1m s ASN 348 CO 0.21 -1.74 0.46 0.54 -3.04 0.00 0.00 177.10 173.53 3c1m s VAL 349 N 5.46 5.13 -0.18 -5.21 0.11 -1.26 -2.70 120.40 121.75 3c1m s VAL 349 Ca 0.36 0.92 0.11 0.00 -2.93 0.00 0.00 61.98 60.44 3c1m s VAL 349 Cb -0.09 -3.79 -0.19 0.00 -1.53 0.00 0.00 36.38 30.79 3c1m s VAL 349 CO 0.17 0.40 -0.01 -0.38 -3.33 0.00 0.00 175.10 171.95 3c1m n ILE 350 N 3.10 1.17 -3.74 7.04 2.08 0.16 -4.98 119.36 124.19 3c1m n ILE 350 Ca -0.09 -0.64 -0.13 0.00 0.56 0.00 0.00 62.75 62.44 3c1m n ILE 350 Cb 0.52 -0.75 -0.10 0.00 -0.75 0.00 0.00 39.64 38.56 3c1m n ILE 350 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 3c1m s LEU 351 N -5.51 0.54 -0.02 1.39 2.96 -1.17 -4.97 118.68 111.90 3c1m s LEU 351 Ca -0.14 0.68 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 3c1m s LEU 351 Cb 0.06 1.34 0.01 0.00 0.50 0.00 0.00 46.19 48.10 3c1m s LEU 351 CO 0.63 -0.19 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.82 3c1m s ILE 352 N -0.04 0.27 -0.02 6.68 1.01 -1.26 -1.35 121.20 126.48 3c1m s ILE 352 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.59 3c1m s ILE 352 Cb -0.03 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 42.17 3c1m s ILE 352 CO 0.01 0.13 0.03 -0.55 0.00 0.00 0.00 174.94 174.56 3c1m s SER 353 N 0.56 0.25 -0.03 3.58 0.15 -0.80 -4.88 113.70 112.52 3c1m s SER 353 Ca -0.06 0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.65 3c1m s SER 353 Cb -0.09 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 3c1m s SER 353 CO -0.01 -0.15 -0.07 -1.58 1.20 0.00 0.00 173.24 172.64 3c1m s GLN 354 N 1.24 0.90 -0.32 5.44 2.00 -1.26 -0.98 119.66 126.67 3c1m s GLN 354 Ca -0.07 -0.21 -0.03 0.00 -2.00 0.00 0.00 55.36 53.05 3c1m s GLN 354 Cb -0.13 -0.85 0.27 0.00 0.80 0.00 0.00 33.01 33.10 3c1m s GLN 354 CO -0.03 0.02 1.25 0.41 -0.50 0.00 0.00 175.29 176.44 3c1m n GLY 355 N 3.62 -1.82 3.35 2.59 0.00 -1.26 -5.09 105.19 106.58 3c1m n GLY 355 Ca -0.21 1.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.76 3c1m n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c1m s SER 356 N -0.18 -0.58 0.14 1.61 0.15 -1.26 -5.02 113.70 108.55 3c1m s SER 356 Ca 0.26 1.05 0.13 0.00 0.70 0.00 0.00 55.95 58.09 3c1m s SER 356 Cb 0.20 1.02 0.63 0.00 -1.71 0.00 0.00 66.02 66.16 3c1m s SER 356 CO -0.08 -0.21 1.40 -1.54 1.20 0.00 0.00 173.24 174.02 3c1m n SER 357 N 4.48 0.27 -1.05 5.45 3.41 -1.26 -2.15 113.62 122.78 3c1m n SER 357 Ca -0.20 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 3c1m n SER 357 Cb 0.55 -0.65 0.19 0.00 -0.26 0.00 0.00 64.21 64.04 3c1m n SER 357 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3c1m n GLU 358 N -1.84 2.40 -2.67 4.33 1.02 -1.26 -3.51 120.64 119.11 3c1m n GLU 358 Ca 0.01 -2.09 -0.20 0.00 -0.02 0.00 0.00 57.16 54.86 3c1m n GLU 358 Cb 0.08 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 3c1m n GLU 358 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3c1m n THR 359 N 1.37 -1.42 -2.15 2.62 -1.04 -0.91 -2.36 114.28 110.38 3c1m n THR 359 Ca 0.17 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.83 3c1m n THR 359 Cb 0.59 -3.08 0.02 0.00 -1.82 0.00 0.00 70.33 66.03 3c1m n THR 359 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3c1m s ASN 360 N -2.43 5.50 -0.03 8.00 0.01 -1.26 -3.40 114.94 121.33 3c1m s ASN 360 Ca 0.14 2.26 -0.01 0.00 -0.71 0.00 0.00 52.86 54.54 3c1m s ASN 360 Cb -0.06 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 39.03 3c1m s ASN 360 CO 0.18 -1.38 0.07 -0.51 -1.51 0.00 0.00 177.10 173.95 3c1m s ILE 361 N -1.70 -0.04 -0.11 0.60 2.07 -0.23 -4.38 121.20 117.41 3c1m s ILE 361 Ca 0.75 0.13 -0.12 0.00 -1.41 0.00 0.00 60.65 60.00 3c1m s ILE 361 Cb -0.26 -0.13 -0.05 0.00 0.13 0.00 0.00 42.46 42.15 3c1m s ILE 361 CO 0.29 0.06 0.28 -0.44 -1.91 0.00 0.00 174.94 173.22 3c1m s SER 362 N 0.76 6.52 -0.01 4.50 0.01 -0.15 -1.11 113.70 124.21 3c1m s SER 362 Ca -0.06 0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.82 3c1m s SER 362 Cb -0.08 -2.17 0.01 0.00 0.21 0.00 0.00 66.02 63.98 3c1m s SER 362 CO -0.03 0.24 -0.03 -0.76 0.41 0.00 0.00 173.24 173.06 3c1m s LEU 363 N -0.30 1.77 -0.20 2.44 1.43 0.70 -1.90 118.68 122.61 3c1m s LEU 363 Ca 0.18 -0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 3c1m s LEU 363 Cb -0.14 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.81 3c1m s LEU 363 CO 0.06 0.01 0.05 -0.69 0.23 0.00 0.00 176.35 176.01 3c1m s VAL 364 N 0.23 4.46 0.24 -1.59 1.01 -0.46 0.22 120.40 124.51 3c1m s VAL 364 Ca -0.02 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.87 3c1m s VAL 364 Cb -0.05 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 3c1m s VAL 364 CO -0.00 0.42 -0.06 0.68 0.00 0.00 0.00 175.10 176.13 3c1m s VAL 365 N 0.83 1.43 0.35 2.92 -7.23 -0.81 0.39 120.40 118.29 3c1m s VAL 365 Ca 0.03 -2.11 -0.28 0.00 -1.81 0.00 0.00 61.98 57.81 3c1m s VAL 365 Cb -0.14 -2.30 -0.12 0.00 0.56 0.00 0.00 36.38 34.39 3c1m s VAL 365 CO 0.02 -0.40 1.34 -1.20 -0.31 0.00 0.00 175.10 174.56 3c1m n SER 366 N -0.47 3.02 0.29 4.85 7.64 -1.10 -0.56 113.62 127.30 3c1m n SER 366 Ca -0.06 1.21 0.15 0.00 1.01 0.00 0.00 58.87 61.18 3c1m n SER 366 Cb 0.63 -1.52 0.87 0.00 -1.01 0.00 0.00 64.21 63.18 3c1m n SER 366 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3c1m h GLU 367 N 2.67 0.00 0.00 1.43 4.81 -1.50 -1.41 114.58 120.58 3c1m h GLU 367 Ca -0.47 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 3c1m h GLU 367 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 3c1m h GLU 367 CO 0.63 0.04 -0.12 1.05 -0.73 0.00 0.00 179.01 179.88 3c1m h GLU 368 N 0.00 0.00 -0.02 1.92 4.11 -1.90 -3.28 114.58 115.41 3c1m h GLU 368 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3c1m h GLU 368 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3c1m h GLU 368 CO 0.00 0.12 -0.05 -0.25 0.07 0.00 0.00 179.01 178.91 3c1m n ASP 369 N -3.20 2.08 -0.14 3.06 8.00 -0.53 -4.51 116.55 121.31 3c1m n ASP 369 Ca 0.01 -1.65 -0.05 0.00 0.71 0.00 0.00 54.79 53.81 3c1m n ASP 369 Cb 0.44 0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.61 3c1m n ASP 369 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3c1m h VAL 370 N 3.20 0.89 -0.25 2.53 2.07 -1.64 -0.79 116.25 122.27 3c1m h VAL 370 Ca 0.00 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 3c1m h VAL 370 Cb 0.71 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3c1m h VAL 370 CO 0.00 0.07 -0.21 0.44 0.02 0.00 0.00 177.57 177.88 3c1m h ASP 371 N 0.36 0.62 -0.59 0.57 3.32 -1.87 -0.30 116.42 118.52 3c1m h ASP 371 Ca 0.20 -0.46 0.10 0.00 0.02 0.00 0.00 57.03 56.89 3c1m h ASP 371 Cb 0.17 -0.17 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 3c1m h ASP 371 CO -0.19 0.95 -0.37 0.11 -1.72 0.00 0.00 179.24 178.02 3c1m h LYS 372 N 0.30 -0.18 -0.37 3.56 1.57 -1.81 -1.39 116.57 118.26 3c1m h LYS 372 Ca 0.04 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3c1m h LYS 372 Cb 0.76 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 3c1m h LYS 372 CO 0.06 -0.12 0.17 0.00 -0.57 0.00 0.00 179.45 178.98 3c1m h ALA 373 N 0.88 0.47 -0.47 3.86 0.00 -0.89 -1.47 119.26 121.65 3c1m h ALA 373 Ca 0.22 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3c1m h ALA 373 Cb 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3c1m h ALA 373 CO -0.69 0.05 -0.04 -0.07 0.00 0.00 0.00 179.25 178.50 3c1m h LEU 374 N 0.45 0.78 -0.16 0.00 3.38 -0.92 -1.60 115.31 117.23 3c1m h LEU 374 Ca 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3c1m h LEU 374 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3c1m h LEU 374 CO -0.01 0.87 -0.00 0.50 0.09 0.00 0.00 178.44 179.89 3c1m h LYS 375 N 0.74 0.29 -0.50 1.13 3.64 -1.13 -2.26 116.57 118.49 3c1m h LYS 375 Ca 0.14 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3c1m h LYS 375 Cb 0.51 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 3c1m h LYS 375 CO 0.03 0.51 0.32 0.00 -2.27 0.00 0.00 179.45 178.03 3c1m h ALA 376 N 0.77 0.63 -0.83 5.00 0.00 -1.20 -1.21 119.26 122.42 3c1m h ALA 376 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3c1m h ALA 376 Cb 0.38 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3c1m h ALA 376 CO 0.01 0.05 0.54 -0.07 0.00 0.00 0.00 179.25 179.77 3c1m h LEU 377 N 0.64 0.91 -0.91 0.00 3.38 -1.30 0.00 115.31 118.05 3c1m h LEU 377 Ca 0.19 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 3c1m h LEU 377 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3c1m h LEU 377 CO -0.06 0.64 -0.53 0.11 0.09 0.00 0.00 178.44 178.70 3c1m h LYS 378 N 1.07 0.00 -0.06 1.13 1.79 -1.22 -1.67 116.57 117.61 3c1m h LYS 378 Ca 0.32 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.66 3c1m h LYS 378 Cb -0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 3c1m h LYS 378 CO -0.09 0.53 -0.54 -0.09 -1.08 0.00 0.00 179.45 178.18 3c1m h ARG 379 N 0.00 0.17 0.22 3.15 2.43 -0.68 -1.78 114.38 117.90 3c1m h ARG 379 Ca -0.01 -0.10 -0.29 0.00 -0.81 0.00 0.00 59.98 58.77 3c1m h ARG 379 Cb 0.97 0.01 0.03 0.00 -0.42 0.00 0.00 29.97 30.56 3c1m h ARG 379 CO 0.07 0.67 -1.29 1.49 -1.51 0.00 0.00 179.97 179.40 3c1m h GLU 380 N 0.13 0.47 0.00 0.20 4.57 -0.72 -3.40 114.58 115.83 3c1m h GLU 380 Ca 0.00 -0.81 0.00 0.00 -1.18 0.00 0.00 59.36 57.37 3c1m h GLU 380 Cb 0.99 0.30 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 3c1m h GLU 380 CO 0.08 1.39 -1.11 1.19 -1.18 0.00 0.00 179.01 179.38 3c1m n PHE 381 N -3.84 0.00 -4.14 0.92 3.01 -0.66 -5.10 117.46 107.65 3c1m n PHE 381 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 3c1m n PHE 381 Cb 1.02 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 3c1m n PHE 381 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c1m n GLY 382 N 1.65 -0.55 0.00 1.37 0.00 -0.67 -5.01 105.19 101.98 3c1m n GLY 382 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3c1m n GLY 382 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c1m n ASP 383 N 0.16 0.00 -1.35 1.61 8.00 -1.26 -4.72 116.55 118.99 3c1m n ASP 383 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3c1m n ASP 383 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3c1m n ASP 383 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3c1m n SER 388 N 0.00 -4.72 0.21 -2.24 7.64 -1.26 -5.16 113.62 108.09 3c1m n SER 388 Ca 0.00 0.91 0.10 0.00 1.01 0.00 0.00 58.87 60.89 3c1m n SER 388 Cb 0.00 -3.51 0.32 0.00 -1.01 0.00 0.00 64.21 60.02 3c1m n SER 388 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 3c1m h PHE 389 N 0.57 0.00 0.00 1.43 -5.15 -2.01 -3.04 116.94 108.75 3c1m h PHE 389 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3c1m h PHE 389 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.51 3c1m h PHE 389 CO 0.03 0.20 0.00 1.28 -2.00 0.00 0.00 178.31 177.82 3c1m n LEU 390 N -3.23 0.00 -4.80 2.10 4.77 -1.26 -4.75 117.00 109.83 3c1m n LEU 390 Ca 0.02 0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.93 3c1m n LEU 390 Cb 0.51 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 3c1m n LEU 390 CO 0.34 -0.07 -0.09 0.21 -1.33 0.00 0.00 177.39 176.45 3c1m s ASN 391 N -2.60 6.42 0.00 -1.43 3.84 -1.15 -4.99 114.94 115.03 3c1m s ASN 391 Ca 0.21 0.50 0.00 0.00 0.21 0.00 0.00 52.86 53.78 3c1m s ASN 391 Cb 0.15 -2.13 0.00 0.00 -0.55 0.00 0.00 41.25 38.73 3c1m s ASN 391 CO 0.35 0.27 0.54 0.59 -2.79 0.00 0.00 177.10 176.07 3c1m n ASN 392 N 2.68 1.44 -4.68 -4.21 3.02 -1.26 -4.87 115.26 107.37 3c1m n ASN 392 Ca -0.16 -1.46 -0.42 0.00 -0.03 0.00 0.00 54.58 52.51 3c1m n ASN 392 Cb 0.53 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 3c1m n ASN 392 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3c1m n ASN 393 N 0.38 2.38 -0.10 6.41 5.15 -1.26 -4.97 115.26 123.25 3c1m n ASN 393 Ca 0.00 1.14 -0.13 0.00 -0.60 0.00 0.00 54.58 54.99 3c1m n ASN 393 Cb 0.27 -1.46 -0.09 0.00 -0.53 0.00 0.00 39.78 37.97 3c1m n ASN 393 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3c1m n LEU 394 N 0.54 2.98 -4.08 1.20 4.32 -1.26 -4.71 117.00 115.97 3c1m n LEU 394 Ca 0.06 -0.10 -0.28 0.00 -0.02 0.00 0.00 56.01 55.68 3c1m n LEU 394 Cb 0.38 -0.67 -0.17 0.00 -1.62 0.00 0.00 43.42 41.34 3c1m n LEU 394 CO 0.60 0.82 -0.50 -0.63 -1.22 0.00 0.00 177.39 176.46 3c1m s ILE 395 N -2.38 1.50 -0.12 -0.08 1.09 -1.26 -0.96 121.20 118.98 3c1m s ILE 395 Ca -0.26 -0.67 -0.23 0.00 -1.10 0.00 0.00 60.65 58.39 3c1m s ILE 395 Cb 0.07 -1.34 -0.27 0.00 -1.06 0.00 0.00 42.46 39.86 3c1m s ILE 395 CO 0.44 0.44 0.68 -0.09 -0.10 0.00 0.00 174.94 176.30 3c1m h ARG 396 N 7.06 0.13 -2.03 2.79 2.43 -0.97 -3.44 114.38 120.35 3c1m h ARG 396 Ca -0.28 -0.22 0.22 0.00 -0.81 0.00 0.00 59.98 58.89 3c1m h ARG 396 Cb 1.20 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.73 3c1m h ARG 396 CO 0.48 1.11 0.60 0.34 -1.51 0.00 0.00 179.97 180.99 3c1m s ASP 397 N -6.68 -0.15 -0.06 -3.80 2.15 -1.14 -5.02 116.67 101.96 3c1m s ASP 397 Ca -0.19 -0.27 -0.02 0.00 0.43 0.00 0.00 52.55 52.49 3c1m s ASP 397 Cb 0.01 0.37 0.04 0.00 -0.30 0.00 0.00 42.92 43.03 3c1m s ASP 397 CO 0.73 -0.67 0.12 0.54 -0.17 0.00 0.00 175.17 175.72 3c1m s VAL 398 N -2.98 -0.09 0.11 1.11 0.11 -1.26 0.39 120.40 117.80 3c1m s VAL 398 Ca 0.12 0.23 0.10 0.00 -2.93 0.00 0.00 61.98 59.50 3c1m s VAL 398 Cb 0.01 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 3c1m s VAL 398 CO -0.01 0.09 -0.24 -0.94 -3.33 0.00 0.00 175.10 170.68 3c1m s SER 399 N 1.37 3.49 0.06 3.54 1.04 -0.56 -5.00 113.70 117.65 3c1m s SER 399 Ca -0.07 -0.66 0.09 0.00 0.48 0.00 0.00 55.95 55.79 3c1m s SER 399 Cb -0.12 -0.34 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 3c1m s SER 399 CO -0.05 0.19 -0.25 0.68 0.98 0.00 0.00 173.24 174.79 3c1m s VAL 400 N -1.05 2.06 -0.18 5.02 -7.23 -1.26 -1.00 120.40 116.76 3c1m s VAL 400 Ca 0.15 -1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 58.89 3c1m s VAL 400 Cb -0.10 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.10 3c1m s VAL 400 CO 0.07 0.27 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.45 3c1m s ASP 401 N -1.40 2.97 0.08 4.85 -1.08 -0.03 -4.96 116.67 117.09 3c1m s ASP 401 Ca 0.11 -0.73 0.23 0.00 -0.52 0.00 0.00 52.55 51.64 3c1m s ASP 401 Cb -0.10 -0.97 0.08 0.00 -1.46 0.00 0.00 42.92 40.47 3c1m s ASP 401 CO 0.03 -0.18 1.06 0.29 0.52 0.00 0.00 175.17 176.88 3c1m n LYS 402 N 4.84 0.35 -1.72 4.34 5.02 -1.26 0.11 118.16 129.83 3c1m n LYS 402 Ca -0.12 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.79 3c1m n LYS 402 Cb 0.47 -1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 3c1m n LYS 402 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3c1m n ASP 403 N -2.10 8.34 -3.79 4.39 8.00 -1.26 -4.79 116.55 125.34 3c1m n ASP 403 Ca 0.02 -2.92 -0.12 0.00 0.71 0.00 0.00 54.79 52.48 3c1m n ASP 403 Cb 0.46 -1.44 -0.09 0.00 -0.02 0.00 0.00 41.12 40.03 3c1m n ASP 403 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3c1m s VAL 404 N 0.15 0.07 0.07 2.53 1.01 -1.26 -1.79 120.40 121.18 3c1m s VAL 404 Ca 0.60 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.00 3c1m s VAL 404 Cb 0.18 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 3c1m s VAL 404 CO -0.08 -0.33 -0.05 0.00 0.00 0.00 0.00 175.10 174.64 3c1m s VAL 406 N -3.67 4.82 -0.12 0.00 1.01 -0.17 -2.24 120.40 120.02 3c1m s VAL 406 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 3c1m s VAL 406 Cb 0.06 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 3c1m s VAL 406 CO -0.07 0.44 -0.06 -0.63 0.00 0.00 0.00 175.10 174.77 3c1m s ILE 407 N 0.56 3.69 -0.03 2.22 1.01 -0.36 -0.80 121.20 127.49 3c1m s ILE 407 Ca 0.04 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.29 3c1m s ILE 407 Cb -0.13 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 3c1m s ILE 407 CO 0.01 0.53 -0.17 -0.44 0.00 0.00 0.00 174.94 174.88 3c1m s SER 408 N -0.02 2.05 -0.16 3.58 0.01 -0.49 -1.33 113.70 117.34 3c1m s SER 408 Ca -0.00 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.91 3c1m s SER 408 Cb -0.13 -0.43 -0.02 0.00 0.21 0.00 0.00 66.02 65.65 3c1m s SER 408 CO 0.03 0.17 -0.07 -0.69 0.41 0.00 0.00 173.24 173.09 3c1m s VAL 409 N -0.14 3.46 -0.03 3.43 1.01 0.41 -1.13 120.40 127.41 3c1m s VAL 409 Ca 0.01 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.54 3c1m s VAL 409 Cb -0.09 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 3c1m s VAL 409 CO 0.01 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.70 3c1m s VAL 410 N 0.67 1.61 0.00 2.92 1.01 0.43 -1.38 120.40 125.66 3c1m s VAL 410 Ca -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.09 3c1m s VAL 410 Cb -0.15 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.88 3c1m s VAL 410 CO 0.02 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.19 3c1m n GLY 411 N 2.80 1.20 3.62 4.51 0.00 0.15 -0.73 105.19 116.73 3c1m n GLY 411 Ca -0.16 -0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.09 3c1m n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m n ALA 412 N -0.09 0.02 -1.04 4.61 0.00 -1.26 -2.04 120.51 120.70 3c1m n ALA 412 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 3c1m n ALA 412 Cb 0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.33 3c1m n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 413 N 1.89 0.48 0.23 0.00 0.00 -1.26 -4.67 105.19 101.87 3c1m n GLY 413 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 3c1m n GLY 413 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3c1m h MET 414 N 0.54 -0.13 -0.47 1.61 -1.53 -1.20 -2.19 114.93 111.56 3c1m h MET 414 Ca -0.03 0.01 -0.12 0.00 -3.44 0.00 0.00 59.70 56.11 3c1m h MET 414 Cb 0.30 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.37 3c1m h MET 414 CO 0.04 -0.08 -0.20 -0.09 0.14 0.00 0.00 176.91 176.73 3c1m h ARG 415 N -0.13 0.96 -0.01 0.39 2.43 -1.59 -2.95 114.38 113.48 3c1m h ARG 415 Ca 0.17 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 3c1m h ARG 415 Cb 0.39 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3c1m h ARG 415 CO -0.42 1.07 -0.04 0.41 -1.51 0.00 0.00 179.97 179.49 3c1m n GLY 416 N -0.12 -0.73 3.65 2.80 0.00 -1.17 -4.85 105.19 104.77 3c1m n GLY 416 Ca -0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3c1m n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m s ALA 417 N -2.18 3.65 0.12 4.61 0.00 -0.83 -5.02 121.76 122.12 3c1m s ALA 417 Ca 0.38 0.04 -0.31 0.00 0.00 0.00 0.00 51.96 52.08 3c1m s ALA 417 Cb 0.21 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 3c1m s ALA 417 CO 0.40 -0.95 1.29 0.21 0.00 0.00 0.00 175.76 176.71 3c1m s LYS 418 N 2.92 4.39 0.00 0.00 2.20 -1.26 -3.74 119.74 124.25 3c1m s LYS 418 Ca 0.40 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 57.96 3c1m s LYS 418 Cb -0.15 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 3c1m s LYS 418 CO 0.08 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 3c1m n GLY 419 N 3.03 1.53 0.24 5.54 0.00 -1.26 -4.95 105.19 109.31 3c1m n GLY 419 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 3c1m n GLY 419 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3c1m h ILE 420 N 0.00 1.28 -0.46 -0.61 6.09 -1.92 -2.69 117.51 119.21 3c1m h ILE 420 Ca 0.00 -1.83 0.00 0.00 -1.37 0.00 0.00 64.86 61.66 3c1m h ILE 420 Cb 0.00 1.78 -0.02 0.00 0.47 0.00 0.00 36.82 39.04 3c1m h ILE 420 CO 0.00 0.59 0.30 0.00 -3.07 0.00 0.00 178.15 175.97 3c1m h ALA 421 N 0.65 0.58 -0.35 0.18 0.00 -1.92 0.20 119.26 118.60 3c1m h ALA 421 Ca -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.93 3c1m h ALA 421 Cb 1.26 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 3c1m h ALA 421 CO 0.14 0.04 -0.06 0.78 0.00 0.00 0.00 179.25 180.15 3c1m h GLY 422 N 0.62 0.29 0.98 0.00 0.00 -1.97 -1.23 103.07 101.77 3c1m h GLY 422 Ca 0.17 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 3c1m h GLY 422 CO -0.04 -0.12 0.18 0.50 0.00 0.00 0.00 176.54 177.07 3c1m h LYS 423 N 0.03 0.82 -0.21 4.80 1.57 -1.10 -1.93 116.57 120.55 3c1m h LYS 423 Ca 0.17 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3c1m h LYS 423 Cb 0.26 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3c1m h LYS 423 CO -0.34 0.75 0.13 0.82 -0.57 0.00 0.00 179.45 180.23 3c1m h ILE 424 N 0.74 1.09 0.00 1.86 2.04 -0.73 -2.56 117.51 119.94 3c1m h ILE 424 Ca 0.17 -0.22 -0.15 0.00 1.00 0.00 0.00 64.86 65.67 3c1m h ILE 424 Cb 0.26 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3c1m h ILE 424 CO -0.01 0.08 -0.78 -0.26 0.00 0.00 0.00 178.15 177.18 3c1m h PHE 425 N 0.26 0.00 -0.34 1.37 0.05 -1.18 -1.48 116.94 115.62 3c1m h PHE 425 Ca 0.08 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.72 3c1m h PHE 425 Cb 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.97 3c1m h PHE 425 CO -0.05 0.68 -0.38 1.79 -0.18 0.00 0.00 178.31 180.18 3c1m h THR 426 N 0.00 1.28 -0.18 -1.55 1.35 -1.38 -2.39 112.91 110.04 3c1m h THR 426 Ca -0.03 -1.55 0.02 0.00 -0.55 0.00 0.00 66.41 64.30 3c1m h THR 426 Cb 1.55 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 69.36 3c1m h THR 426 CO 0.08 0.51 0.04 0.00 -0.25 0.00 0.00 175.52 175.90 3c1m h ALA 427 N 0.90 0.18 -0.86 6.62 0.00 -1.29 -1.36 119.26 123.46 3c1m h ALA 427 Ca 0.06 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.15 3c1m h ALA 427 Cb 0.94 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 3c1m h ALA 427 CO 0.09 -0.40 0.44 0.28 0.00 0.00 0.00 179.25 179.66 3c1m h VAL 428 N 0.11 0.71 -0.66 0.00 2.07 -1.24 -0.61 116.25 116.64 3c1m h VAL 428 Ca 0.08 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3c1m h VAL 428 Cb 0.07 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 3c1m h VAL 428 CO -0.10 0.11 0.25 -1.28 0.02 0.00 0.00 177.57 176.57 3c1m h SER 429 N 0.62 0.92 1.23 0.57 0.87 -0.90 -2.69 113.55 114.17 3c1m h SER 429 Ca 0.47 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 3c1m h SER 429 Cb 0.68 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3c1m h SER 429 CO -0.37 0.85 0.00 -0.33 -0.53 0.00 0.00 176.83 176.45 3c1m h GLU 430 N 0.93 0.00 0.00 2.24 5.08 -0.10 -1.59 114.58 121.13 3c1m h GLU 430 Ca 0.22 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 3c1m h GLU 430 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3c1m h GLU 430 CO -0.02 0.00 -0.15 0.66 -1.00 0.00 0.00 179.01 178.51 3c1m h SER 431 N 0.00 0.00 0.00 1.42 4.64 -0.84 -3.47 113.55 115.30 3c1m h SER 431 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c1m h SER 431 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3c1m h SER 431 CO 0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 3c1m n GLY 432 N 0.20 0.94 3.92 -0.77 0.00 -0.60 -4.70 105.19 104.19 3c1m n GLY 432 Ca 0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 3c1m n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m s ALA 433 N -2.00 3.57 -0.18 4.61 0.00 -1.08 -5.03 121.76 121.65 3c1m s ALA 433 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.25 3c1m s ALA 433 Cb 0.00 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.83 3c1m s ALA 433 CO 0.00 -0.13 -0.08 1.21 0.00 0.00 0.00 175.76 176.76 3c1m s ASN 434 N -3.98 3.03 -0.18 0.00 3.84 -1.26 -4.51 114.94 111.88 3c1m s ASN 434 Ca 0.43 -0.73 -0.29 0.00 0.21 0.00 0.00 52.86 52.48 3c1m s ASN 434 Cb -0.10 -1.06 -0.01 0.00 -0.55 0.00 0.00 41.25 39.54 3c1m s ASN 434 CO 0.39 -0.16 1.18 -0.63 -2.79 0.00 0.00 177.10 175.09 3c1m s ILE 435 N 1.53 4.42 -0.11 -5.21 1.01 -1.26 -4.18 121.20 117.40 3c1m s ILE 435 Ca 0.00 1.72 0.22 0.00 0.00 0.00 0.00 60.65 62.59 3c1m s ILE 435 Cb -0.15 -4.11 -0.33 0.00 0.01 0.00 0.00 42.46 37.88 3c1m s ILE 435 CO -0.08 -0.14 0.52 0.29 0.00 0.00 0.00 174.94 175.53 3c1m n LYS 436 N 6.38 0.60 -3.63 2.79 5.02 0.01 -4.96 118.16 124.37 3c1m n LYS 436 Ca 0.13 -0.18 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 3c1m n LYS 436 Cb 0.45 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 3c1m n LYS 436 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3c1m s MET 437 N -3.48 0.76 -0.06 1.97 0.00 -1.25 -4.93 119.30 112.32 3c1m s MET 437 Ca -0.07 0.99 0.05 0.00 0.00 0.00 0.00 55.69 56.66 3c1m s MET 437 Cb 0.14 0.32 -0.00 0.00 0.00 0.00 0.00 34.83 35.29 3c1m s MET 437 CO 0.90 -0.11 -0.20 0.42 0.00 0.00 0.00 175.02 176.04 3c1m s ILE 438 N 0.67 1.65 -0.17 10.11 1.01 -1.26 -0.54 121.20 132.67 3c1m s ILE 438 Ca -0.02 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.81 3c1m s ILE 438 Cb -0.05 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 41.02 3c1m s ILE 438 CO -0.05 0.47 -0.19 0.00 0.00 0.00 0.00 174.94 175.17 3c1m s ALA 439 N 0.10 2.20 -0.16 9.38 0.00 0.02 -4.83 121.76 128.48 3c1m s ALA 439 Ca -0.07 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 3c1m s ALA 439 Cb -0.13 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 21.91 3c1m s ALA 439 CO 0.04 -0.31 0.46 -1.14 0.00 0.00 0.00 175.76 174.80 3c1m s GLN 440 N 1.27 0.56 0.00 0.00 -0.44 -1.26 -2.37 119.66 117.42 3c1m s GLN 440 Ca 0.03 0.57 0.00 0.00 -2.50 0.00 0.00 55.36 53.46 3c1m s GLN 440 Cb -0.13 0.27 0.00 0.00 -1.64 0.00 0.00 33.01 31.51 3c1m s GLN 440 CO -0.11 -0.08 0.00 0.41 0.50 0.00 0.00 175.29 176.01 3c1m n GLY 441 N 2.65 3.92 0.06 2.59 0.00 -1.26 -4.95 105.19 108.20 3c1m n GLY 441 Ca -0.14 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.05 3c1m n GLY 441 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1m n SER 442 N 0.00 0.63 -4.28 1.61 3.41 -1.26 -4.78 113.62 108.95 3c1m n SER 442 Ca 0.00 0.28 -0.30 0.00 -0.26 0.00 0.00 58.87 58.59 3c1m n SER 442 Cb 0.00 -0.23 -0.16 0.00 -0.26 0.00 0.00 64.21 63.56 3c1m n SER 442 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3c1m s SER 443 N -4.04 2.90 0.33 4.04 0.15 -1.26 -5.02 113.70 110.79 3c1m s SER 443 Ca 0.09 -0.45 0.11 0.00 0.70 0.00 0.00 55.95 56.40 3c1m s SER 443 Cb 0.14 -0.39 0.57 0.00 -1.71 0.00 0.00 66.02 64.62 3c1m s SER 443 CO 0.65 0.29 1.74 -0.08 1.20 0.00 0.00 173.24 177.05 3c1m h GLU 444 N 5.61 0.03 0.00 5.44 4.81 -1.98 -3.37 114.58 125.12 3c1m h GLU 444 Ca -0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3c1m h GLU 444 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3c1m h GLU 444 CO 0.47 0.48 0.00 1.33 -0.73 0.00 0.00 179.01 180.56 3c1m n VAL 445 N -3.99 0.11 -4.56 0.32 0.24 -1.26 -1.83 118.33 107.35 3c1m n VAL 445 Ca -0.02 -0.44 -0.23 0.00 -2.04 0.00 0.00 64.34 61.62 3c1m n VAL 445 Cb 0.48 1.15 -0.16 0.00 -1.47 0.00 0.00 33.84 33.84 3c1m n VAL 445 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3c1m s ASN 446 N -0.11 1.59 -0.11 -1.34 2.47 -1.26 -0.68 114.94 115.51 3c1m s ASN 446 Ca 0.00 -0.25 0.03 0.00 0.42 0.00 0.00 52.86 53.06 3c1m s ASN 446 Cb 0.00 -0.47 0.01 0.00 -1.45 0.00 0.00 41.25 39.34 3c1m s ASN 446 CO 0.00 0.09 -0.22 -0.63 -3.72 0.00 0.00 177.10 172.62 3c1m s ILE 447 N 0.20 1.97 0.11 -5.21 1.01 -0.48 -4.61 121.20 114.19 3c1m s ILE 447 Ca -0.05 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 59.75 3c1m s ILE 447 Cb -0.10 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3c1m s ILE 447 CO 0.01 0.54 -0.24 -0.44 0.00 0.00 0.00 174.94 174.81 3c1m s SER 448 N 0.57 2.92 0.12 3.58 0.01 -1.00 -0.44 113.70 119.46 3c1m s SER 448 Ca -0.14 -0.71 -0.16 0.00 1.31 0.00 0.00 55.95 56.25 3c1m s SER 448 Cb -0.17 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 65.91 3c1m s SER 448 CO 0.04 0.12 0.41 0.72 0.41 0.00 0.00 173.24 174.94 3c1m s PHE 449 N -1.09 -0.21 -0.09 2.43 -0.71 -0.44 -0.80 117.98 117.06 3c1m s PHE 449 Ca 0.10 -0.09 -0.01 0.00 -1.04 0.00 0.00 56.93 55.89 3c1m s PHE 449 Cb -0.10 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 3c1m s PHE 449 CO 0.05 -0.70 -0.03 0.08 -1.34 0.00 0.00 175.22 173.28 3c1m s VAL 450 N -3.74 4.03 0.31 -2.49 1.01 0.30 -1.22 120.40 118.59 3c1m s VAL 450 Ca 0.02 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.69 3c1m s VAL 450 Cb 0.02 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 3c1m s VAL 450 CO -0.12 0.58 0.14 0.27 0.00 0.00 0.00 175.10 175.97 3c1m s ILE 451 N -0.62 0.44 0.30 2.22 -4.36 -0.95 -0.81 121.20 117.42 3c1m s ILE 451 Ca 0.10 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.19 3c1m s ILE 451 Cb -0.12 -2.54 -0.10 0.00 1.25 0.00 0.00 42.46 40.95 3c1m s ILE 451 CO 0.02 0.00 1.38 -1.81 0.24 0.00 0.00 174.94 174.77 3c1m s ASP 452 N -3.39 6.69 0.37 4.36 1.01 -1.26 -1.82 116.67 122.64 3c1m s ASP 452 Ca 0.35 2.70 0.12 0.00 0.71 0.00 0.00 52.55 56.43 3c1m s ASP 452 Cb 0.05 -2.64 0.92 0.00 1.01 0.00 0.00 42.92 42.26 3c1m s ASP 452 CO 0.16 -0.63 1.85 -0.08 0.21 0.00 0.00 175.17 176.68 3c1m h GLU 453 N 4.10 0.57 0.00 8.23 4.81 -1.59 -1.83 114.58 128.88 3c1m h GLU 453 Ca -0.48 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 3c1m h GLU 453 Cb 1.22 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 3c1m h GLU 453 CO 0.71 0.37 -0.12 1.57 -0.73 0.00 0.00 179.01 180.81 3c1m h LYS 454 N 0.58 0.00 -0.10 1.92 2.10 -1.91 -2.88 116.57 116.29 3c1m h LYS 454 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 3c1m h LYS 454 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 3c1m h LYS 454 CO -0.22 0.12 0.00 -0.25 -2.00 0.00 0.00 179.45 177.10 3c1m n ASP 455 N -3.73 1.38 0.22 7.07 8.00 -0.69 -4.51 116.55 124.29 3c1m n ASP 455 Ca -0.02 -1.58 -0.15 0.00 0.71 0.00 0.00 54.79 53.75 3c1m n ASP 455 Cb 0.23 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.20 3c1m n ASP 455 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3c1m h LEU 456 N 1.94 -0.91 -0.22 0.64 6.46 -1.61 -1.12 115.31 120.48 3c1m h LEU 456 Ca 0.00 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 3c1m h LEU 456 Cb 0.42 0.31 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 3c1m h LEU 456 CO 0.00 -0.48 0.12 -0.07 -0.62 0.00 0.00 178.44 177.39 3c1m h LEU 457 N -0.71 0.18 -0.78 2.25 3.38 -1.85 -1.47 115.31 116.31 3c1m h LEU 457 Ca -0.02 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3c1m h LEU 457 Cb 0.64 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3c1m h LEU 457 CO -0.06 0.13 0.52 0.78 0.09 0.00 0.00 178.44 179.90 3c1m h ASN 458 N 0.24 0.91 0.08 -0.43 2.35 -1.85 -1.71 115.58 115.17 3c1m h ASN 458 Ca 0.09 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3c1m h ASN 458 Cb 0.02 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.16 3c1m h ASN 458 CO -0.06 0.66 -0.04 0.00 -1.65 0.00 0.00 177.43 176.35 3c1m h VAL 460 N -0.26 0.85 -0.29 0.00 2.07 -1.23 -1.20 116.25 116.18 3c1m h VAL 460 Ca -0.01 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3c1m h VAL 460 Cb 0.23 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3c1m h VAL 460 CO 0.02 0.09 0.18 0.03 0.02 0.00 0.00 177.57 177.91 3c1m h ARG 461 N 0.50 0.36 -0.14 1.57 3.08 -1.19 0.98 114.38 119.54 3c1m h ARG 461 Ca 0.30 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 3c1m h ARG 461 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3c1m h ARG 461 CO -0.25 0.24 0.08 -0.22 -1.07 0.00 0.00 179.97 178.75 3c1m h LYS 462 N 0.37 0.19 -0.59 0.04 1.63 -0.99 0.15 116.57 117.38 3c1m h LYS 462 Ca 0.11 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.96 3c1m h LYS 462 Cb -0.02 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 3c1m h LYS 462 CO -0.04 0.20 0.28 -0.07 -3.45 0.00 0.00 179.45 176.38 3c1m h LEU 463 N 0.13 0.37 0.01 5.20 4.07 -1.13 -1.81 115.31 122.15 3c1m h LEU 463 Ca 0.05 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 3c1m h LEU 463 Cb 0.06 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.79 3c1m h LEU 463 CO -0.01 0.24 -0.00 -0.74 -1.08 0.00 0.00 178.44 176.85 3c1m h HIS 464 N 0.52 -0.01 -0.39 1.13 2.76 -0.53 -1.26 115.15 117.38 3c1m h HIS 464 Ca 0.28 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.53 3c1m h HIS 464 Cb 0.24 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.11 3c1m h HIS 464 CO -0.12 0.11 -0.28 0.93 -1.30 0.00 0.00 177.93 177.27 3c1m h GLU 465 N -0.12 -0.21 -0.28 5.26 5.08 -0.58 -0.80 114.58 122.93 3c1m h GLU 465 Ca -0.00 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3c1m h GLU 465 Cb 0.12 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3c1m h GLU 465 CO 0.00 -0.14 -0.06 -0.22 -1.00 0.00 0.00 179.01 177.59 3c1m h LYS 466 N -0.22 0.53 0.00 2.33 3.11 -1.21 0.13 116.57 121.24 3c1m h LYS 466 Ca 0.18 -0.20 -0.25 0.00 -2.81 0.00 0.00 60.65 57.57 3c1m h LYS 466 Cb 0.51 -0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.66 3c1m h LYS 466 CO -0.51 0.73 -2.19 1.19 -2.81 0.00 0.00 179.45 175.86 3c1m n PHE 467 N -4.52 0.10 -0.08 1.91 3.72 -0.49 -4.27 117.46 113.84 3c1m n PHE 467 Ca -0.03 0.03 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 3c1m n PHE 467 Cb 0.30 -0.87 -0.05 0.00 -0.94 0.00 0.00 39.48 37.92 3c1m n PHE 467 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3c1m n ILE 468 N -2.63 1.08 0.03 4.37 -0.00 -0.37 -4.75 119.36 117.10 3c1m n ILE 468 Ca -0.23 -0.13 -0.19 0.00 -0.00 0.00 0.00 62.75 62.20 3c1m n ILE 468 Cb 0.97 -1.82 -0.12 0.00 -0.00 0.00 0.00 39.64 38.66 3c1m n ILE 468 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 3c1m h GLU 469 N -0.64 0.46 0.00 0.38 5.08 -1.37 -3.50 114.58 114.99 3c1m h GLU 469 Ca -0.34 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.45 3c1m h GLU 469 Cb 1.21 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.64 3c1m h GLU 469 CO -0.21 1.21 0.00 1.63 -1.00 0.00 0.00 179.01 180.64