#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5c s ARG 3 N 0.00 2.99 -0.66 1.61 3.03 -1.26 -4.81 118.95 119.85 3d5c s ARG 3 Ca 0.00 1.71 -0.27 0.00 2.03 0.00 0.00 55.73 59.21 3d5c s ARG 3 Cb 0.00 -1.94 0.00 0.00 -1.03 0.00 0.00 34.95 31.98 3d5c s ARG 3 CO 0.00 -1.16 1.61 1.52 -1.13 0.00 0.00 175.30 176.13 3d5c s TYR 4 N -1.75 1.94 0.63 5.89 -0.85 -1.26 -4.82 117.35 117.11 3d5c s TYR 4 Ca 0.75 0.43 0.38 0.00 -0.52 0.00 0.00 57.07 58.11 3d5c s TYR 4 Cb -0.27 -4.32 2.15 0.00 0.38 0.00 0.00 41.96 39.90 3d5c s TYR 4 CO 0.33 -2.21 2.32 0.82 -1.52 0.00 0.00 175.55 175.29 3d5c h ILE 5 N 6.52 0.24 -2.53 -3.49 1.08 -2.04 -3.45 117.51 113.84 3d5c h ILE 5 Ca -0.27 -0.02 -0.50 0.00 -0.39 0.00 0.00 64.86 63.68 3d5c h ILE 5 Cb 1.11 1.01 0.23 0.00 -3.07 0.00 0.00 36.82 36.11 3d5c h ILE 5 CO 1.24 0.00 -1.19 0.61 -0.69 0.00 0.00 178.15 178.12 3d5c n GLY 6 N -1.16 -2.66 3.52 5.37 0.00 -1.26 -4.76 105.19 104.23 3d5c n GLY 6 Ca -0.03 -0.70 -0.58 0.00 0.00 0.00 0.00 46.02 44.71 3d5c n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d5c n PRO 7 N -0.81 0.20 -0.12 1.61 -0.02 -1.26 -4.91 135.00 129.69 3d5c n PRO 7 Ca 0.02 0.07 -0.22 0.00 -2.02 0.00 0.00 63.50 61.36 3d5c n PRO 7 Cb 0.60 -1.60 -0.09 0.00 -0.02 0.00 0.00 33.50 32.39 3d5c n PRO 7 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3d5c n VAL 8 N 1.73 1.32 0.13 -1.45 0.24 -1.26 -4.26 118.33 114.78 3d5c n VAL 8 Ca 0.20 -0.40 0.01 0.00 -2.04 0.00 0.00 64.34 62.10 3d5c n VAL 8 Cb 0.10 -1.62 0.04 0.00 -1.47 0.00 0.00 33.84 30.89 3d5c n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d5c n ARG 10 N -0.82 0.62 0.09 0.00 0.63 -1.26 -4.10 116.66 111.82 3d5c n ARG 10 Ca 0.01 0.24 -0.11 0.00 -0.92 0.00 0.00 57.85 57.07 3d5c n ARG 10 Cb 0.00 -1.80 -0.08 0.00 0.45 0.00 0.00 32.46 31.04 3d5c n ARG 10 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3d5c h LEU 11 N 0.00 0.28 -1.58 6.15 3.38 -1.12 -3.12 115.31 119.31 3d5c h LEU 11 Ca -0.20 -0.27 0.39 0.00 0.09 0.00 0.00 57.88 57.90 3d5c h LEU 11 Cb 1.71 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 42.27 3d5c h LEU 11 CO 0.05 1.14 0.88 0.00 0.09 0.00 0.00 178.44 180.60 3d5c h ARG 13 N 0.13 0.17 0.16 0.00 3.08 -1.76 -2.69 114.38 113.48 3d5c h ARG 13 Ca 0.73 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 3d5c h ARG 13 Cb 2.41 0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.50 3d5c h ARG 13 CO -0.26 0.89 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.36 3d5c h ARG 14 N 0.10 -0.21 0.00 0.04 9.65 -0.41 -2.84 114.38 120.71 3d5c h ARG 14 Ca -0.03 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 3d5c h ARG 14 Cb 1.42 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 30.04 3d5c h ARG 14 CO 0.12 0.12 -0.06 0.93 2.80 0.00 0.00 179.97 183.88 3d5c h GLU 15 N -0.56 0.00 -1.35 0.20 3.07 -1.55 -3.46 114.58 110.93 3d5c h GLU 15 Ca -0.02 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.54 3d5c h GLU 15 Cb 0.42 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.27 3d5c h GLU 15 CO 0.04 0.06 -0.32 0.41 -1.40 0.00 0.00 179.01 177.80 3d5c n GLY 16 N -0.49 0.67 2.91 -3.84 0.00 -1.02 -5.00 105.19 98.42 3d5c n GLY 16 Ca -0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 3d5c n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d5c s VAL 17 N -2.63 0.44 -0.50 1.61 1.01 -1.20 -5.06 120.40 114.07 3d5c s VAL 17 Ca 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 3d5c s VAL 17 Cb 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 36.38 35.85 3d5c s VAL 17 CO 0.00 0.17 2.41 1.17 0.00 0.00 0.00 175.10 178.85 3d5c n LYS 18 N 3.61 1.06 -4.09 2.72 4.81 -1.26 -4.81 118.16 120.20 3d5c n LYS 18 Ca -0.21 0.09 -0.35 0.00 -0.87 0.00 0.00 58.31 56.97 3d5c n LYS 18 Cb 0.53 -3.16 -0.12 0.00 0.02 0.00 0.00 35.03 32.31 3d5c n LYS 18 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3d5c s LEU 19 N 11.09 3.41 -1.23 3.14 1.43 -1.26 -5.03 118.68 130.23 3d5c s LEU 19 Ca 1.03 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.91 3d5c s LEU 19 Cb -0.35 -1.86 0.18 0.00 0.03 0.00 0.00 46.19 44.19 3d5c s LEU 19 CO 0.31 0.10 1.62 -1.22 0.23 0.00 0.00 176.35 177.40 3d5c n TYR 20 N 4.01 3.89 0.78 0.29 0.53 -1.26 -4.66 117.16 120.74 3d5c n TYR 20 Ca -0.17 -3.08 0.12 0.00 -1.02 0.00 0.00 57.90 53.75 3d5c n TYR 20 Cb 0.52 -2.00 0.26 0.00 -1.03 0.00 0.00 39.34 37.09 3d5c n TYR 20 CO 0.00 0.00 0.00 1.47 -1.02 0.00 0.00 176.86 177.31 3d5c n LEU 21 N 4.40 0.56 0.00 7.72 -0.00 -1.26 -4.73 117.00 123.69 3d5c n LEU 21 Ca 0.37 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.56 3d5c n LEU 21 Cb 0.39 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 3d5c n LEU 21 CO 0.71 0.01 0.00 0.29 -0.00 0.00 0.00 177.39 178.40 3d5c n LYS 22 N -1.83 3.94 0.00 1.47 4.76 -1.26 -4.50 118.16 120.74 3d5c n LYS 22 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 3d5c n LYS 22 Cb 0.39 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 3d5c n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d5c n GLY 23 N 5.00 0.98 0.13 0.72 0.00 -1.26 -4.38 105.19 106.38 3d5c n GLY 23 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 3d5c n GLY 23 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d5c h GLU 24 N 0.00 -0.22 -0.83 1.61 4.81 -2.01 -3.29 114.58 114.65 3d5c h GLU 24 Ca 0.00 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 3d5c h GLU 24 Cb 0.00 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 3d5c h GLU 24 CO 0.00 0.10 0.46 -0.09 -0.73 0.00 0.00 179.01 178.75 3d5c h ARG 25 N -0.57 0.71 0.00 1.92 2.43 -1.94 -0.18 114.38 116.75 3d5c h ARG 25 Ca -0.02 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 3d5c h ARG 25 Cb 0.43 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3d5c h ARG 25 CO 0.04 0.47 -0.16 0.00 -1.51 0.00 0.00 179.97 178.81 3d5c h TYR 27 N 0.00 0.00 -3.01 0.00 -1.99 -1.15 -3.36 116.97 107.46 3d5c h TYR 27 Ca -0.00 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.37 3d5c h TYR 27 Cb 0.38 0.00 0.20 0.00 2.00 0.00 0.00 36.73 39.31 3d5c h TYR 27 CO 0.00 0.32 -0.07 0.43 -0.00 0.00 0.00 178.16 178.84 3d5c n SER 28 N -3.06 -3.40 -2.45 3.88 7.64 -0.33 -4.81 113.62 111.08 3d5c n SER 28 Ca 0.00 -0.95 -0.18 0.00 1.01 0.00 0.00 58.87 58.75 3d5c n SER 28 Cb 0.68 -0.96 -0.11 0.00 -1.01 0.00 0.00 64.21 62.80 3d5c n SER 28 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3d5c n PRO 29 N -5.36 2.20 -2.67 1.43 -0.04 -1.26 -4.22 135.00 125.07 3d5c n PRO 29 Ca 0.14 -1.22 -0.04 0.00 -0.04 0.00 0.00 63.50 62.34 3d5c n PRO 29 Cb 0.58 -2.17 0.09 0.00 -0.04 0.00 0.00 33.50 31.95 3d5c n PRO 29 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3d5c n LYS 30 N 2.95 0.24 0.00 0.54 2.85 -1.26 -4.81 118.16 118.68 3d5c n LYS 30 Ca 0.47 -0.86 0.00 0.00 -1.05 0.00 0.00 58.31 56.87 3d5c n LYS 30 Cb 0.60 -0.33 0.00 0.00 -0.65 0.00 0.00 35.03 34.65 3d5c n LYS 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3d5c n ALA 32 N -0.46 0.00 -0.08 0.00 0.00 -1.26 -4.60 120.51 114.10 3d5c n ALA 32 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3d5c n ALA 32 Cb 0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 19.45 19.04 3d5c n ALA 32 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3d5c n MET 33 N -2.00 1.33 0.11 0.00 0.00 -1.26 -3.25 117.12 112.05 3d5c n MET 33 Ca 0.00 0.01 0.12 0.00 -0.00 0.00 0.00 57.70 57.83 3d5c n MET 33 Cb 0.00 -1.39 0.62 0.00 0.00 0.00 0.00 33.22 32.44 3d5c n MET 33 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 3d5c h GLU 34 N 0.00 0.10 0.00 2.12 4.57 -1.93 0.10 114.58 119.55 3d5c h GLU 34 Ca -0.42 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.73 3d5c h GLU 34 Cb 1.90 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 30.46 3d5c h GLU 34 CO 0.01 0.07 -0.13 0.00 -1.18 0.00 0.00 179.01 177.77 3d5c h ARG 35 N 0.11 0.00 -2.91 1.92 3.08 -1.87 -3.43 114.38 111.28 3d5c h ARG 35 Ca 0.13 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.56 3d5c h ARG 35 Cb 0.37 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.02 3d5c h ARG 35 CO -0.01 0.96 -0.72 1.03 -1.07 0.00 0.00 179.97 180.16 3d5c s ARG 36 N -2.21 1.75 0.00 0.04 0.52 -0.93 -4.97 118.95 113.15 3d5c s ARG 36 Ca -0.19 -2.65 0.00 0.00 -0.52 0.00 0.00 55.73 52.37 3d5c s ARG 36 Cb -0.02 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.80 3d5c s ARG 36 CO 0.65 -1.27 0.15 -0.35 0.02 0.00 0.00 175.30 174.51 3d5c n PRO 37 N 2.67 0.18 -5.00 3.54 -0.04 0.31 -4.45 135.00 132.21 3d5c n PRO 37 Ca 0.18 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.35 3d5c n PRO 37 Cb 0.38 -1.03 -0.15 0.00 -0.04 0.00 0.00 33.50 32.66 3d5c n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3d5c s TYR 38 N -1.70 2.15 0.82 0.54 -0.85 -1.26 -4.94 117.35 112.11 3d5c s TYR 38 Ca 0.00 -0.40 -0.15 0.00 -0.52 0.00 0.00 57.07 55.99 3d5c s TYR 38 Cb 0.00 -1.33 -0.04 0.00 0.38 0.00 0.00 41.96 40.96 3d5c s TYR 38 CO 0.00 0.04 0.24 -2.30 -1.52 0.00 0.00 175.55 172.01 3d5c n PRO 39 N 2.13 0.05 0.00 -3.49 -0.02 -1.08 -4.80 135.00 127.79 3d5c n PRO 39 Ca -0.16 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3d5c n PRO 39 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 3d5c n PRO 39 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3d5c n PRO 40 N -0.36 -0.13 -0.24 0.52 -0.04 -1.26 -4.51 135.00 128.98 3d5c n PRO 40 Ca 0.07 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.56 3d5c n PRO 40 Cb 0.52 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.96 3d5c n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d5c n GLY 41 N 0.68 -2.70 0.31 0.55 0.00 -1.26 -4.17 105.19 98.60 3d5c n GLY 41 Ca 0.00 -1.39 0.09 0.00 0.00 0.00 0.00 46.02 44.72 3d5c n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3d5c h GLN 42 N -0.24 0.53 0.00 1.61 4.15 -2.05 -3.40 115.11 115.72 3d5c h GLN 42 Ca -0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3d5c h GLN 42 Cb 0.23 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3d5c h GLN 42 CO 0.01 0.35 0.00 0.72 -1.93 0.00 0.00 178.83 177.99 3d5c n HIS 43 N -4.93 0.00 0.00 3.99 -0.00 -1.26 -4.60 115.22 108.42 3d5c n HIS 43 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 3d5c n HIS 43 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 3d5c n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3d5c n GLY 44 N 3.64 1.04 1.81 -1.41 0.00 -1.26 -4.62 105.19 104.38 3d5c n GLY 44 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3d5c n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d5c n GLN 45 N 0.00 1.58 -3.86 1.61 6.02 -1.26 -4.67 117.38 116.79 3d5c n GLN 45 Ca 0.00 -0.76 -0.12 0.00 -0.01 0.00 0.00 57.00 56.11 3d5c n GLN 45 Cb 0.00 -1.53 -0.12 0.00 1.02 0.00 0.00 30.24 29.62 3d5c n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3d5c s LYS 46 N -0.04 0.29 -0.15 -1.09 1.02 -1.26 -5.11 119.74 113.40 3d5c s LYS 46 Ca 0.33 -0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 3d5c s LYS 46 Cb 0.18 0.12 -0.07 0.00 -0.52 0.00 0.00 37.83 37.54 3d5c s LYS 46 CO -0.02 -0.06 2.13 -2.13 -0.92 0.00 0.00 175.35 174.35 3d5c n ARG 47 N 2.29 2.16 -0.38 1.68 0.63 -1.26 -4.96 116.66 116.82 3d5c n ARG 47 Ca -0.17 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 3d5c n ARG 47 Cb 0.57 -3.07 0.00 0.00 0.45 0.00 0.00 32.46 30.41 3d5c n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3d5c n ALA 48 N 10.03 0.00 -2.75 5.13 0.00 -1.26 -5.12 120.51 126.53 3d5c n ALA 48 Ca 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 3d5c n ALA 48 Cb 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 3d5c n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d5c s ARG 49 N -1.86 0.69 -0.22 0.00 1.81 -1.26 -5.10 118.95 113.01 3d5c s ARG 49 Ca 0.00 -0.74 -0.31 0.00 -1.72 0.00 0.00 55.73 52.97 3d5c s ARG 49 Cb 0.00 -0.61 -0.08 0.00 -0.45 0.00 0.00 34.95 33.82 3d5c s ARG 49 CO 0.00 0.14 2.16 0.54 -0.68 0.00 0.00 175.30 177.46 3d5c n ARG 50 N 1.71 1.80 -0.51 3.54 5.12 -1.26 -4.94 116.66 122.12 3d5c n ARG 50 Ca -0.20 0.53 -0.29 0.00 -1.93 0.00 0.00 57.85 55.96 3d5c n ARG 50 Cb 0.55 -2.94 0.24 0.00 -1.16 0.00 0.00 32.46 29.15 3d5c n ARG 50 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 3d5c n PRO 51 N 8.28 -2.17 -1.94 5.56 -0.02 -1.26 -5.02 135.00 138.43 3d5c n PRO 51 Ca 0.32 -0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 60.90 3d5c n PRO 51 Cb 0.37 -2.16 0.06 0.00 -0.02 0.00 0.00 33.50 31.75 3d5c n PRO 51 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d5c s SER 52 N -2.38 5.09 0.12 2.55 1.04 -1.26 -4.75 113.70 114.10 3d5c s SER 52 Ca 0.67 0.94 -0.33 0.00 0.48 0.00 0.00 55.95 57.71 3d5c s SER 52 Cb -0.24 -1.64 -0.12 0.00 0.10 0.00 0.00 66.02 64.12 3d5c s SER 52 CO 0.64 -1.54 1.55 0.44 0.98 0.00 0.00 173.24 175.32 3d5c h ASP 53 N -0.77 -1.77 -0.48 7.02 5.19 -1.99 0.37 116.42 123.99 3d5c h ASP 53 Ca -0.45 0.22 0.10 0.00 -0.62 0.00 0.00 57.03 56.27 3d5c h ASP 53 Cb 1.28 0.71 -0.10 0.00 0.18 0.00 0.00 39.33 41.40 3d5c h ASP 53 CO 0.64 -0.46 -0.18 0.22 -3.12 0.00 0.00 179.24 176.35 3d5c h TYR 54 N -0.52 -0.42 -0.48 4.55 3.20 -1.98 -0.06 116.97 121.26 3d5c h TYR 54 Ca 0.05 0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.06 3d5c h TYR 54 Cb 0.65 0.26 -0.08 0.00 1.54 0.00 0.00 36.73 39.10 3d5c h TYR 54 CO -0.64 -0.26 0.01 0.00 -1.64 0.00 0.00 178.16 175.63 3d5c h ALA 55 N 1.33 0.46 -0.08 1.82 0.00 -1.36 0.48 119.26 121.91 3d5c h ALA 55 Ca 0.23 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 3d5c h ALA 55 Cb 0.42 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3d5c h ALA 55 CO -0.53 -0.38 0.03 0.28 0.00 0.00 0.00 179.25 178.65 3d5c h VAL 56 N 0.12 1.15 -0.98 0.00 2.07 0.30 -0.85 116.25 118.06 3d5c h VAL 56 Ca 0.24 -0.45 0.14 0.00 0.82 0.00 0.00 66.70 67.45 3d5c h VAL 56 Cb 0.36 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 3d5c h VAL 56 CO -0.40 0.13 0.62 0.03 0.02 0.00 0.00 177.57 177.97 3d5c h ARG 57 N -0.04 0.86 0.46 1.57 -0.00 -0.08 0.22 114.38 117.37 3d5c h ARG 57 Ca 0.03 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.43 3d5c h ARG 57 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 29.96 3d5c h ARG 57 CO -0.00 0.57 -0.22 1.25 0.00 0.00 0.00 179.97 181.56 3d5c h LEU 58 N 0.89 -0.53 -0.84 3.04 7.12 0.34 -0.81 115.31 124.52 3d5c h LEU 58 Ca 0.50 0.02 0.20 0.00 0.13 0.00 0.00 57.88 58.73 3d5c h LEU 58 Cb 0.62 0.14 -0.12 0.00 -0.53 0.00 0.00 40.66 40.76 3d5c h LEU 58 CO -0.27 -0.31 0.29 0.03 -0.13 0.00 0.00 178.44 178.05 3d5c h ARG 59 N -0.75 0.32 -0.64 1.25 2.47 -0.92 0.18 114.38 116.29 3d5c h ARG 59 Ca -0.06 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 3d5c h ARG 59 Cb 0.48 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 3d5c h ARG 59 CO 0.10 0.21 0.41 1.49 0.56 0.00 0.00 179.97 182.75 3d5c h GLU 60 N 0.33 0.80 0.24 0.04 4.57 -0.52 -1.63 114.58 118.41 3d5c h GLU 60 Ca 0.51 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.63 3d5c h GLU 60 Cb 0.94 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 3d5c h GLU 60 CO -0.54 0.53 -0.11 -0.22 -1.18 0.00 0.00 179.01 177.49 3d5c h LYS 61 N 0.83 -0.31 -0.38 1.92 3.64 0.78 -2.71 116.57 120.33 3d5c h LYS 61 Ca 0.25 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.76 3d5c h LYS 61 Cb -0.04 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3d5c h LYS 61 CO -0.08 -0.11 0.38 1.96 -2.27 0.00 0.00 179.45 179.33 3d5c h GLN 62 N -0.45 0.00 0.77 1.90 1.08 -0.68 0.16 115.11 117.89 3d5c h GLN 62 Ca -0.03 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 3d5c h GLN 62 Cb 0.34 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 3d5c h GLN 62 CO 0.05 0.00 -0.37 -0.22 -0.95 0.00 0.00 178.83 177.34 3d5c h LYS 63 N 0.00 -0.99 -0.11 1.46 3.64 -0.97 -2.19 116.57 117.39 3d5c h LYS 63 Ca 0.18 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 3d5c h LYS 63 Cb 0.93 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3d5c h LYS 63 CO -0.00 -0.66 0.05 1.25 -2.27 0.00 0.00 179.45 177.82 3d5c h LEU 64 N -1.04 0.08 0.21 5.20 5.85 -0.70 -2.73 115.31 122.20 3d5c h LEU 64 Ca -0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3d5c h LEU 64 Cb 0.79 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 3d5c h LEU 64 CO 0.17 0.07 -0.28 -0.09 -0.34 0.00 0.00 178.44 177.97 3d5c h ARG 65 N 0.12 -0.49 -1.02 1.25 2.43 -1.20 -2.42 114.38 113.05 3d5c h ARG 65 Ca 0.05 0.03 0.26 0.00 -0.81 0.00 0.00 59.98 59.51 3d5c h ARG 65 Cb 0.01 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.59 3d5c h ARG 65 CO -0.03 -0.33 0.67 0.00 -1.51 0.00 0.00 179.97 178.77 3d5c h ARG 66 N -0.51 0.35 -0.86 0.20 3.08 -1.44 0.11 114.38 115.32 3d5c h ARG 66 Ca -0.03 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.15 3d5c h ARG 66 Cb 0.46 -0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.33 3d5c h ARG 66 CO -0.07 0.23 0.44 0.82 -1.07 0.00 0.00 179.97 180.33 3d5c h ILE 67 N 0.36 0.72 -0.61 2.04 2.04 -1.10 0.59 117.51 121.55 3d5c h ILE 67 Ca 0.56 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 66.21 3d5c h ILE 67 Cb 1.49 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3d5c h ILE 67 CO -0.25 0.11 0.00 -1.22 0.00 0.00 0.00 178.15 176.80 3d5c n TYR 68 N -4.87 0.81 -3.85 1.37 4.02 0.33 -4.97 117.16 110.00 3d5c n TYR 68 Ca 0.17 -0.40 -0.26 0.00 -0.01 0.00 0.00 57.90 57.40 3d5c n TYR 68 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.76 3d5c n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5c n GLY 69 N 1.49 -0.38 3.16 2.72 0.00 0.20 -4.91 105.19 107.47 3d5c n GLY 69 Ca 0.21 0.17 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 3d5c n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d5c s ILE 70 N -4.04 1.14 0.30 -0.61 2.07 -1.26 -4.81 121.20 113.99 3d5c s ILE 70 Ca 0.22 -1.18 -0.28 0.00 -1.41 0.00 0.00 60.65 57.99 3d5c s ILE 70 Cb -0.12 -1.06 -0.13 0.00 0.13 0.00 0.00 42.46 41.27 3d5c s ILE 70 CO 0.59 -0.12 1.15 -1.20 -1.91 0.00 0.00 174.94 173.46 3d5c n SER 71 N 1.54 1.98 0.14 4.50 7.64 -1.26 -4.72 113.62 123.43 3d5c n SER 71 Ca -0.20 1.19 0.07 0.00 1.01 0.00 0.00 58.87 60.94 3d5c n SER 71 Cb 0.54 -1.37 0.56 0.00 -1.01 0.00 0.00 64.21 62.93 3d5c n SER 71 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3d5c h GLU 72 N 2.43 0.21 0.14 1.43 4.22 -1.97 0.22 114.58 121.26 3d5c h GLU 72 Ca -0.43 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.01 3d5c h GLU 72 Cb 1.31 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 3d5c h GLU 72 CO 0.63 0.14 -0.38 -0.09 -2.18 0.00 0.00 179.01 177.13 3d5c h ARG 73 N 0.22 -0.56 -0.55 1.92 9.65 -2.00 0.28 114.38 123.35 3d5c h ARG 73 Ca 0.08 0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 3d5c h ARG 73 Cb 0.05 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 3d5c h ARG 73 CO -0.02 -0.37 0.17 1.96 2.80 0.00 0.00 179.97 184.51 3d5c h GLN 74 N -0.58 0.82 -0.01 0.20 4.20 -1.75 -1.16 115.11 116.83 3d5c h GLN 74 Ca -0.01 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.58 3d5c h GLN 74 Cb 0.56 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 3d5c h GLN 74 CO -0.18 0.71 -0.22 0.35 -0.67 0.00 0.00 178.83 178.82 3d5c h PHE 75 N 0.80 -0.59 -0.25 2.96 3.57 -0.15 -1.95 116.94 121.33 3d5c h PHE 75 Ca 0.18 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 3d5c h PHE 75 Cb 0.24 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 3d5c h PHE 75 CO 0.01 -0.31 0.05 -0.09 -2.23 0.00 0.00 178.31 175.75 3d5c h ARG 76 N -0.35 0.40 -0.82 1.11 9.65 -0.23 -2.69 114.38 121.45 3d5c h ARG 76 Ca 0.06 -0.10 0.24 0.00 -1.10 0.00 0.00 59.98 59.08 3d5c h ARG 76 Cb 0.43 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 3d5c h ARG 76 CO -0.21 0.51 0.59 -0.91 2.80 0.00 0.00 179.97 182.76 3d5c h ASN 77 N 0.22 0.02 0.52 -3.80 2.35 -0.97 0.20 115.58 114.12 3d5c h ASN 77 Ca 0.08 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.53 3d5c h ASN 77 Cb 0.30 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.67 3d5c h ASN 77 CO 0.00 0.01 -1.37 -0.07 -1.65 0.00 0.00 177.43 174.35 3d5c h LEU 78 N 0.02 0.49 -0.56 1.61 3.38 -1.14 -2.14 115.31 116.95 3d5c h LEU 78 Ca 0.39 -0.56 0.09 0.00 0.09 0.00 0.00 57.88 57.89 3d5c h LEU 78 Cb 1.55 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 42.07 3d5c h LEU 78 CO -0.01 1.45 0.19 0.15 0.09 0.00 0.00 178.44 180.30 3d5c h PHE 79 N 0.09 0.32 0.06 1.13 3.57 -0.31 0.20 116.94 121.99 3d5c h PHE 79 Ca -0.19 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 3d5c h PHE 79 Cb 2.02 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.70 3d5c h PHE 79 CO 0.08 0.07 -0.03 0.93 -2.23 0.00 0.00 178.31 177.13 3d5c h GLU 80 N 0.36 -0.07 -1.08 1.11 4.39 -1.38 -2.11 114.58 115.80 3d5c h GLU 80 Ca 0.28 0.00 0.30 0.00 0.34 0.00 0.00 59.36 60.29 3d5c h GLU 80 Cb 0.35 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 3d5c h GLU 80 CO -0.30 0.04 0.75 1.49 -1.16 0.00 0.00 179.01 179.82 3d5c h GLU 81 N -0.16 0.15 0.14 2.33 4.57 -0.54 0.40 114.58 121.46 3d5c h GLU 81 Ca -0.01 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3d5c h GLU 81 Cb 0.14 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 3d5c h GLU 81 CO 0.01 0.10 -0.07 0.00 -1.18 0.00 0.00 179.01 177.88 3d5c h ALA 82 N 1.52 -0.18 -0.68 2.92 0.00 -0.09 -3.14 119.26 119.59 3d5c h ALA 82 Ca 0.55 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.30 3d5c h ALA 82 Cb 1.87 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 3d5c h ALA 82 CO -0.12 -0.31 0.45 0.77 0.00 0.00 0.00 179.25 180.05 3d5c h SER 83 N -0.78 0.55 -0.40 0.00 0.02 -0.48 -2.84 113.55 109.62 3d5c h SER 83 Ca -0.02 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 3d5c h SER 83 Cb 0.54 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 3d5c h SER 83 CO 0.03 0.35 -0.50 0.11 -1.14 0.00 0.00 176.83 175.67 3d5c h LYS 84 N 0.62 -0.33 -7.68 3.45 1.79 -0.24 -3.42 116.57 110.77 3d5c h LYS 84 Ca 0.30 0.02 -0.46 0.00 -2.18 0.00 0.00 60.65 58.33 3d5c h LYS 84 Cb 0.38 0.07 0.12 0.00 -1.58 0.00 0.00 32.23 31.23 3d5c h LYS 84 CO -0.10 -0.22 0.41 0.15 -1.08 0.00 0.00 179.45 178.62 3d5c s LYS 85 N -5.36 1.55 0.00 3.15 1.02 -1.07 -5.09 119.74 113.93 3d5c s LYS 85 Ca -0.13 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 55.82 3d5c s LYS 85 Cb 0.08 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 3d5c s LYS 85 CO 0.55 -1.85 0.00 1.63 -0.92 0.00 0.00 175.35 174.75 3d5c n LYS 86 N -3.46 3.69 -1.38 1.68 5.02 -1.26 -4.88 118.16 117.57 3d5c n LYS 86 Ca 0.10 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.57 3d5c n LYS 86 Cb 0.61 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.56 3d5c n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d5c n GLY 87 N 3.61 -2.21 3.57 0.72 0.00 -1.26 -4.19 105.19 105.43 3d5c n GLY 87 Ca 0.00 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 3d5c n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d5c s VAL 88 N -2.64 3.38 0.34 1.61 1.01 -1.26 -4.78 120.40 118.06 3d5c s VAL 88 Ca 0.00 -0.54 0.14 0.00 0.00 0.00 0.00 61.98 61.58 3d5c s VAL 88 Cb 0.00 -4.18 0.36 0.00 0.00 0.00 0.00 36.38 32.56 3d5c s VAL 88 CO 0.00 -0.73 1.51 0.41 0.00 0.00 0.00 175.10 176.29 3d5c n THR 89 N 8.13 -0.40 0.00 3.92 -1.04 -1.26 -1.50 114.28 122.12 3d5c n THR 89 Ca 0.43 2.00 0.00 0.00 -2.04 0.00 0.00 64.05 64.44 3d5c n THR 89 Cb 0.46 -3.13 0.00 0.00 -1.82 0.00 0.00 70.33 65.84 3d5c n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d5c n GLY 90 N -1.32 -3.01 0.35 3.41 0.00 -1.26 -1.47 105.19 101.89 3d5c n GLY 90 Ca 0.32 0.32 0.07 0.00 0.00 0.00 0.00 46.02 46.72 3d5c n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3d5c h SER 91 N 0.00 0.63 -0.76 1.61 0.02 -1.86 -1.64 113.55 111.56 3d5c h SER 91 Ca 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 3d5c h SER 91 Cb 0.00 -0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.30 3d5c h SER 91 CO 0.00 0.41 0.26 0.58 -1.14 0.00 0.00 176.83 176.94 3d5c h VAL 92 N 0.72 0.58 0.15 2.27 2.07 -1.05 0.35 116.25 121.35 3d5c h VAL 92 Ca 0.30 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.69 3d5c h VAL 92 Cb 0.26 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3d5c h VAL 92 CO -0.10 0.07 -0.34 0.15 0.02 0.00 0.00 177.57 177.37 3d5c h PHE 93 N 0.37 -0.96 -1.03 1.57 3.04 -0.24 0.14 116.94 119.83 3d5c h PHE 93 Ca 0.43 0.02 0.27 0.00 3.98 0.00 0.00 57.97 62.67 3d5c h PHE 93 Cb 0.70 0.40 -0.08 0.00 2.56 0.00 0.00 35.95 39.53 3d5c h PHE 93 CO -0.20 -0.40 0.68 -0.07 -2.02 0.00 0.00 178.31 176.31 3d5c h LEU 94 N -0.54 0.35 0.89 0.59 3.38 -1.38 0.75 115.31 119.36 3d5c h LEU 94 Ca -0.02 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3d5c h LEU 94 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3d5c h LEU 94 CO -0.14 0.08 -0.49 1.23 0.09 0.00 0.00 178.44 179.20 3d5c h GLY 95 N 0.31 -1.39 1.63 0.83 0.00 0.20 -0.21 103.07 104.44 3d5c h GLY 95 Ca 0.56 0.54 -0.03 0.00 0.00 0.00 0.00 47.33 48.41 3d5c h GLY 95 CO -0.22 -0.48 0.08 1.41 0.00 0.00 0.00 176.54 177.33 3d5c h LEU 96 N -1.28 0.43 -1.03 3.11 -0.00 0.07 0.28 115.31 116.89 3d5c h LEU 96 Ca -0.12 -0.05 0.13 0.00 -0.00 0.00 0.00 57.88 57.83 3d5c h LEU 96 Cb 1.01 -0.11 -0.09 0.00 -0.00 0.00 0.00 40.66 41.47 3d5c h LEU 96 CO 0.16 0.44 0.63 -0.07 -0.00 0.00 0.00 178.44 179.59 3d5c h LEU 97 N 0.47 0.91 -0.01 1.67 3.38 -0.60 -0.96 115.31 120.17 3d5c h LEU 97 Ca 0.11 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3d5c h LEU 97 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3d5c h LEU 97 CO -0.00 0.47 -0.07 -0.08 0.09 0.00 0.00 178.44 178.84 3d5c h GLU 98 N 0.97 0.00 0.00 1.13 4.57 0.87 -3.17 114.58 118.95 3d5c h GLU 98 Ca 0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 3d5c h GLU 98 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 3d5c h GLU 98 CO -0.27 0.07 0.00 0.45 -1.18 0.00 0.00 179.01 178.08 3d5c n SER 99 N -3.12 0.19 -4.70 1.04 2.88 -0.38 -4.39 113.62 105.14 3d5c n SER 99 Ca 0.04 0.52 -0.43 0.00 -1.33 0.00 0.00 58.87 57.67 3d5c n SER 99 Cb 0.56 -0.57 -0.03 0.00 -0.75 0.00 0.00 64.21 63.42 3d5c n SER 99 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3d5c n ARG 100 N -1.68 2.71 0.00 -1.46 0.63 -1.10 -1.94 116.66 113.82 3d5c n ARG 100 Ca 0.06 0.98 0.00 0.00 -0.92 0.00 0.00 57.85 57.97 3d5c n ARG 100 Cb 0.33 -2.84 0.00 0.00 0.45 0.00 0.00 32.46 30.40 3d5c n ARG 100 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3d5c n LEU 101 N 4.74 0.00 -0.35 6.15 7.94 -0.69 -1.20 117.00 133.60 3d5c n LEU 101 Ca 0.17 1.00 0.29 0.00 -1.11 0.00 0.00 56.01 56.36 3d5c n LEU 101 Cb 0.35 -0.50 0.60 0.00 0.53 0.00 0.00 43.42 44.40 3d5c n LEU 101 CO 0.65 -0.50 1.25 -2.24 -1.11 0.00 0.00 177.39 175.45 3d5c h ASP 102 N 0.00 0.29 -0.29 1.96 2.03 -1.69 0.29 116.42 119.01 3d5c h ASP 102 Ca 0.00 0.07 -0.01 0.00 -0.73 0.00 0.00 57.03 56.35 3d5c h ASP 102 Cb 0.00 0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 3d5c h ASP 102 CO 0.00 0.02 0.12 -1.13 -1.03 0.00 0.00 179.24 177.22 3d5c h ASN 103 N 0.23 0.39 -0.12 4.15 -1.24 -1.43 -2.45 115.58 115.12 3d5c h ASN 103 Ca 0.63 -0.15 -0.03 0.00 0.71 0.00 0.00 56.30 57.46 3d5c h ASN 103 Cb 1.91 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 40.85 3d5c h ASN 103 CO -0.23 0.43 0.01 0.58 -1.29 0.00 0.00 177.43 176.93 3d5c h VAL 104 N 0.32 1.13 0.00 2.57 2.07 0.32 -0.25 116.25 122.42 3d5c h VAL 104 Ca 0.10 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3d5c h VAL 104 Cb 0.16 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3d5c h VAL 104 CO -0.01 0.17 -0.00 0.58 0.02 0.00 0.00 177.57 178.33 3d5c h VAL 105 N 0.30 0.70 0.12 2.57 2.07 -0.89 0.04 116.25 121.16 3d5c h VAL 105 Ca 0.07 -0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.39 3d5c h VAL 105 Cb 0.19 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3d5c h VAL 105 CO 0.00 0.00 -0.94 0.22 0.02 0.00 0.00 177.57 176.88 3d5c h TYR 106 N 0.00 0.46 0.00 1.57 3.20 -0.89 -2.99 116.97 118.32 3d5c h TYR 106 Ca -0.00 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.54 3d5c h TYR 106 Cb 0.00 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.25 3d5c h TYR 106 CO 0.00 1.36 0.00 0.54 -1.64 0.00 0.00 178.16 178.42 3d5c n ARG 107 N -4.11 0.90 0.00 1.82 1.74 -0.74 -1.97 116.66 114.29 3d5c n ARG 107 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3d5c n ARG 107 Cb 0.82 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 3d5c n ARG 107 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3d5c n LEU 108 N -0.12 0.41 0.00 0.55 7.94 -0.08 -4.64 117.00 121.07 3d5c n LEU 108 Ca 0.00 -0.55 0.00 0.00 -1.11 0.00 0.00 56.01 54.35 3d5c n LEU 108 Cb 0.16 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.11 3d5c n LEU 108 CO 0.00 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 176.99 3d5c n GLY 109 N 0.27 3.20 0.46 -3.96 0.00 -0.83 -4.89 105.19 99.43 3d5c n GLY 109 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.32 3d5c n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d5c h PHE 110 N 0.00 0.49 -4.03 1.61 0.04 -1.79 -3.39 116.94 109.87 3d5c h PHE 110 Ca 0.00 0.02 -0.69 0.00 2.80 0.00 0.00 57.97 60.10 3d5c h PHE 110 Cb 0.00 -0.13 -0.23 0.00 2.20 0.00 0.00 35.95 37.78 3d5c h PHE 110 CO 0.00 -0.04 -0.87 0.00 -0.60 0.00 0.00 178.31 176.80 3d5c s ALA 111 N -5.32 2.35 0.11 2.45 0.00 -1.20 -4.75 121.76 115.39 3d5c s ALA 111 Ca -0.08 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.49 3d5c s ALA 111 Cb 0.26 -0.42 -0.20 0.00 0.00 0.00 0.00 23.12 22.76 3d5c s ALA 111 CO 0.81 0.54 1.24 -0.24 0.00 0.00 0.00 175.76 178.11 3d5c h VAL 112 N 3.98 1.57 -2.88 0.00 3.04 -1.93 -3.45 116.25 116.58 3d5c h VAL 112 Ca -0.50 -3.09 -0.58 0.00 -1.01 0.00 0.00 66.70 61.52 3d5c h VAL 112 Cb 1.16 2.81 -0.16 0.00 -2.01 0.00 0.00 31.29 33.09 3d5c h VAL 112 CO 0.41 0.90 -0.78 -0.55 -1.01 0.00 0.00 177.57 176.53 3d5c s SER 113 N -6.96 3.18 0.33 3.17 0.15 -1.26 -4.38 113.70 107.93 3d5c s SER 113 Ca -0.02 -0.93 0.05 0.00 0.70 0.00 0.00 55.95 55.75 3d5c s SER 113 Cb 0.09 -0.23 0.57 0.00 -1.71 0.00 0.00 66.02 64.74 3d5c s SER 113 CO 0.85 0.02 1.82 0.03 1.20 0.00 0.00 173.24 177.16 3d5c h ARG 114 N 2.85 0.43 0.08 5.44 3.08 -1.79 -0.04 114.38 124.43 3d5c h ARG 114 Ca -0.42 -0.12 -0.29 0.00 0.07 0.00 0.00 59.98 59.22 3d5c h ARG 114 Cb 1.22 -0.05 0.03 0.00 0.08 0.00 0.00 29.97 31.26 3d5c h ARG 114 CO 0.54 0.56 -1.18 0.00 -1.07 0.00 0.00 179.97 178.82 3d5c h ARG 115 N 0.40 0.66 0.00 0.04 3.08 -1.93 -3.05 114.38 113.58 3d5c h ARG 115 Ca 0.07 -0.82 -0.04 0.00 0.07 0.00 0.00 59.98 59.26 3d5c h ARG 115 Cb 0.48 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3d5c h ARG 115 CO 0.03 1.37 -0.20 0.37 -1.07 0.00 0.00 179.97 180.47 3d5c h GLN 116 N 0.32 0.00 -0.13 0.04 4.15 -1.87 -2.35 115.11 115.27 3d5c h GLN 116 Ca -0.17 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 3d5c h GLN 116 Cb 1.85 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.53 3d5c h GLN 116 CO 0.23 0.20 0.08 0.00 -1.93 0.00 0.00 178.83 177.41 3d5c h ALA 117 N 1.80 0.17 -0.36 3.38 0.00 -0.94 -1.87 119.26 121.44 3d5c h ALA 117 Ca -0.00 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.93 3d5c h ALA 117 Cb 0.39 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3d5c h ALA 117 CO 0.03 -0.30 -0.08 -0.09 0.00 0.00 0.00 179.25 178.81 3d5c h ARG 118 N 0.13 0.01 0.02 0.00 2.43 -1.33 -0.15 114.38 115.49 3d5c h ARG 118 Ca 0.05 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3d5c h ARG 118 Cb 0.06 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 3d5c h ARG 118 CO -0.01 0.01 -0.40 0.37 -1.51 0.00 0.00 179.97 178.43 3d5c h GLN 119 N 0.01 -0.55 0.15 0.20 5.75 -1.24 0.30 115.11 119.74 3d5c h GLN 119 Ca 0.18 0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.72 3d5c h GLN 119 Cb 0.26 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 3d5c h GLN 119 CO -0.36 -0.36 -0.22 -0.07 -2.65 0.00 0.00 178.83 175.16 3d5c h LEU 120 N -0.57 -0.62 -1.53 -2.39 3.38 -0.93 -1.42 115.31 111.22 3d5c h LEU 120 Ca 0.05 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.17 3d5c h LEU 120 Cb 0.64 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3d5c h LEU 120 CO -0.30 -0.32 0.43 0.58 0.09 0.00 0.00 178.44 178.93 3d5c h VAL 121 N -0.44 0.94 -0.05 1.22 2.07 -0.84 -1.65 116.25 117.50 3d5c h VAL 121 Ca 0.02 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3d5c h VAL 121 Cb 0.44 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3d5c h VAL 121 CO -0.10 0.10 0.02 -0.09 0.02 0.00 0.00 177.57 177.52 3d5c h ARG 122 N 0.54 0.07 -0.60 1.57 1.12 0.61 -2.47 114.38 115.21 3d5c h ARG 122 Ca 0.29 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.15 3d5c h ARG 122 Cb 0.45 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 3d5c h ARG 122 CO -0.09 0.17 0.00 0.72 -3.11 0.00 0.00 179.97 177.66 3d5c n HIS 123 N -4.99 0.00 -1.48 2.20 8.25 -0.68 -4.69 115.22 113.83 3d5c n HIS 123 Ca -0.07 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.23 3d5c n HIS 123 Cb 0.09 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.07 3d5c n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d5c n GLY 124 N 0.17 1.65 0.12 -1.41 0.00 -0.93 -4.82 105.19 99.97 3d5c n GLY 124 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.94 3d5c n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d5c n HIS 125 N -2.48 0.64 -4.53 1.61 8.25 -0.68 -4.62 115.22 113.41 3d5c n HIS 125 Ca -0.17 0.30 -0.31 0.00 -0.26 0.00 0.00 57.72 57.28 3d5c n HIS 125 Cb 0.56 -0.98 -0.11 0.00 1.12 0.00 0.00 29.99 30.58 3d5c n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3d5c s ILE 126 N -3.38 3.23 0.22 1.59 -1.09 -1.26 -2.38 121.20 118.13 3d5c s ILE 126 Ca 0.01 -1.01 0.09 0.00 -2.23 0.00 0.00 60.65 57.50 3d5c s ILE 126 Cb 0.07 -2.40 -0.05 0.00 -1.58 0.00 0.00 42.46 38.51 3d5c s ILE 126 CO 0.25 0.34 -0.16 0.28 -1.23 0.00 0.00 174.94 174.42 3d5c s THR 127 N -0.99 1.92 -0.24 2.92 -1.32 0.25 -3.66 115.64 114.52 3d5c s THR 127 Ca 0.16 -2.24 -0.04 0.00 -1.21 0.00 0.00 61.69 58.36 3d5c s THR 127 Cb -0.11 -2.09 0.08 0.00 -1.51 0.00 0.00 72.50 68.87 3d5c s THR 127 CO 0.07 -0.54 0.11 -0.69 -2.21 0.00 0.00 174.62 171.36 3d5c s VAL 128 N -2.81 0.02 -1.00 5.08 1.01 -0.24 -1.15 120.40 121.31 3d5c s VAL 128 Ca 0.24 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.66 3d5c s VAL 128 Cb -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.49 3d5c s VAL 128 CO 0.09 -0.52 0.00 0.59 0.00 0.00 0.00 175.10 175.25 3d5c n ASN 129 N 5.22 -5.33 0.00 3.32 4.13 -0.55 -2.80 115.26 119.25 3d5c n ASN 129 Ca -0.06 0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.43 3d5c n ASN 129 Cb 0.45 -3.67 0.00 0.00 -1.54 0.00 0.00 39.78 35.02 3d5c n ASN 129 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d5c n GLY 130 N -0.23 3.51 3.74 7.41 0.00 -1.26 -5.05 105.19 113.30 3d5c n GLY 130 Ca -0.09 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 3d5c n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5c s ARG 131 N 0.00 4.31 -1.50 1.61 3.00 -1.12 -4.91 118.95 120.34 3d5c s ARG 131 Ca 0.00 2.20 -0.11 0.00 0.00 0.00 0.00 55.73 57.81 3d5c s ARG 131 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 34.95 31.79 3d5c s ARG 131 CO 0.00 -0.38 2.52 2.89 0.00 0.00 0.00 175.30 180.33 3d5c n ARG 132 N 2.77 3.41 -1.60 3.54 1.85 -1.26 -1.08 116.66 124.29 3d5c n ARG 132 Ca 0.08 -2.58 -0.44 0.00 -1.00 0.00 0.00 57.85 53.91 3d5c n ARG 132 Cb 0.41 -3.00 -0.04 0.00 -1.05 0.00 0.00 32.46 28.78 3d5c n ARG 132 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3d5c n VAL 133 N 4.05 0.44 0.42 8.89 0.31 -1.24 -4.75 118.33 126.44 3d5c n VAL 133 Ca 0.63 -0.35 0.11 0.00 -0.01 0.00 0.00 64.34 64.72 3d5c n VAL 133 Cb 0.31 -2.37 0.01 0.00 -0.91 0.00 0.00 33.84 30.88 3d5c n VAL 133 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3d5c n ASP 134 N 10.28 0.61 -4.61 4.52 3.85 -1.26 -4.69 116.55 125.25 3d5c n ASP 134 Ca 0.29 -0.05 -0.43 0.00 -0.71 0.00 0.00 54.79 53.89 3d5c n ASP 134 Cb 0.41 0.78 -0.03 0.00 -1.35 0.00 0.00 41.12 40.92 3d5c n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3d5c s LEU 135 N -4.30 3.66 0.67 -2.12 2.01 -1.26 -3.63 118.68 113.70 3d5c s LEU 135 Ca 0.02 1.63 0.42 0.00 0.01 0.00 0.00 54.13 56.21 3d5c s LEU 135 Cb 0.13 -3.52 2.30 0.00 0.01 0.00 0.00 46.19 45.10 3d5c s LEU 135 CO 0.80 -1.60 2.30 -0.65 1.01 0.00 0.00 176.35 178.21 3d5c h PRO 136 N 12.65 0.00 0.00 1.29 0.11 -1.90 -3.37 132.00 140.78 3d5c h PRO 136 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3d5c h PRO 136 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d5c h PRO 136 CO 1.00 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.22 3d5c n SER 137 N -3.08 0.00 -2.84 -2.05 7.64 -1.26 -2.70 113.62 109.33 3d5c n SER 137 Ca -0.03 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 3d5c n SER 137 Cb 0.12 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 3d5c n SER 137 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d5c n TYR 138 N 0.00 -2.62 -2.22 1.43 4.19 -1.26 -1.71 117.16 114.97 3d5c n TYR 138 Ca 0.00 1.39 -0.43 0.00 3.31 0.00 0.00 57.90 62.17 3d5c n TYR 138 Cb 0.00 -2.80 -0.02 0.00 0.49 0.00 0.00 39.34 37.00 3d5c n TYR 138 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 3d5c s ARG 139 N -0.80 3.65 -0.48 2.98 0.52 -1.26 -2.00 118.95 121.55 3d5c s ARG 139 Ca -0.11 1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 56.13 3d5c s ARG 139 Cb 0.01 -4.04 -0.01 0.00 0.52 0.00 0.00 34.95 31.43 3d5c s ARG 139 CO 0.48 -1.47 1.72 0.08 0.02 0.00 0.00 175.30 176.14 3d5c s VAL 140 N 5.48 3.52 1.07 3.52 1.01 -0.82 -4.97 120.40 129.21 3d5c s VAL 140 Ca 0.67 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.98 3d5c s VAL 140 Cb -0.19 -3.94 0.23 0.00 0.00 0.00 0.00 36.38 32.48 3d5c s VAL 140 CO 0.30 -0.76 1.08 -0.13 0.00 0.00 0.00 175.10 175.59 3d5c s ARG 141 N 6.10 -0.21 -0.24 2.72 0.52 -1.26 -4.84 118.95 121.74 3d5c s ARG 141 Ca 0.69 1.18 -0.28 0.00 -0.52 0.00 0.00 55.73 56.80 3d5c s ARG 141 Cb -0.16 -1.61 -0.05 0.00 0.52 0.00 0.00 34.95 33.65 3d5c s ARG 141 CO 0.27 -3.35 2.22 -2.14 0.02 0.00 0.00 175.30 172.32 3d5c s PRO 142 N -4.51 3.08 0.00 3.54 0.02 -1.26 -4.32 135.00 131.55 3d5c s PRO 142 Ca 0.68 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.68 3d5c s PRO 142 Cb -0.25 -4.38 0.00 0.00 0.02 0.00 0.00 34.50 29.90 3d5c s PRO 142 CO 0.62 -2.16 0.00 0.41 -0.33 0.00 0.00 177.00 175.54 3d5c n GLY 143 N 5.77 -0.28 3.29 0.52 0.00 0.14 -5.02 105.19 109.61 3d5c n GLY 143 Ca 0.30 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 3d5c n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d5c s ASP 144 N 0.00 -0.20 -0.97 1.61 1.01 -1.26 -4.92 116.67 111.94 3d5c s ASP 144 Ca 0.00 -0.10 -0.13 0.00 0.71 0.00 0.00 52.55 53.03 3d5c s ASP 144 Cb 0.00 0.39 0.22 0.00 1.01 0.00 0.00 42.92 44.54 3d5c s ASP 144 CO 0.00 -0.64 1.00 -1.61 0.21 0.00 0.00 175.17 174.13 3d5c s GLU 145 N -2.53 3.83 -1.50 8.23 2.02 -1.26 -3.46 118.70 124.04 3d5c s GLU 145 Ca -0.05 -2.57 -0.13 0.00 0.02 0.00 0.00 54.97 52.24 3d5c s GLU 145 Cb -0.01 -4.62 0.01 0.00 0.10 0.00 0.00 34.13 29.61 3d5c s GLU 145 CO -0.03 -1.41 2.41 -0.89 0.02 0.00 0.00 175.26 175.36 3d5c n ILE 146 N 3.94 3.73 -2.17 -1.63 5.41 0.84 -1.48 119.36 128.00 3d5c n ILE 146 Ca 0.21 -2.96 -0.18 0.00 1.00 0.00 0.00 62.75 60.82 3d5c n ILE 146 Cb 0.45 -2.60 0.11 0.00 -0.71 0.00 0.00 39.64 36.89 3d5c n ILE 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d5c n ALA 147 N 5.33 -0.34 -2.93 -1.39 0.00 -0.30 -2.63 120.51 118.25 3d5c n ALA 147 Ca 0.59 -1.33 -0.34 0.00 0.00 0.00 0.00 53.44 52.35 3d5c n ALA 147 Cb 0.35 0.12 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 3d5c n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d5c s VAL 148 N -2.49 4.19 0.56 0.00 1.01 -0.90 -0.59 120.40 122.19 3d5c s VAL 148 Ca 0.50 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 3d5c s VAL 148 Cb -0.02 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 3d5c s VAL 148 CO 0.34 0.47 0.62 0.00 0.00 0.00 0.00 175.10 176.52 3d5c n ALA 149 N 3.67 -0.89 0.22 5.51 0.00 -1.00 -4.61 120.51 123.41 3d5c n ALA 149 Ca -0.17 -0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.09 3d5c n ALA 149 Cb 0.52 -1.88 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 3d5c n ALA 149 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3d5c h GLU 150 N 0.34 -0.87 -0.86 0.00 3.07 -1.95 0.23 114.58 114.55 3d5c h GLU 150 Ca -0.46 0.06 0.15 0.00 -0.50 0.00 0.00 59.36 58.61 3d5c h GLU 150 Cb 1.39 0.20 -0.07 0.00 -0.84 0.00 0.00 28.75 29.43 3d5c h GLU 150 CO 0.48 -0.58 0.56 -0.22 -1.40 0.00 0.00 179.01 177.85 3d5c h LYS 151 N -0.90 0.57 -0.00 2.33 3.64 -1.98 -0.35 116.57 119.88 3d5c h LYS 151 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3d5c h LYS 151 Cb 0.82 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3d5c h LYS 151 CO -0.15 0.38 -0.08 0.43 -2.27 0.00 0.00 179.45 177.75 3d5c n SER 152 N -4.54 0.09 0.05 4.20 7.64 -0.52 -4.26 113.62 116.27 3d5c n SER 152 Ca 0.17 0.35 -0.03 0.00 1.01 0.00 0.00 58.87 60.37 3d5c n SER 152 Cb 0.52 -0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 3d5c n SER 152 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3d5c h ARG 153 N 0.01 -0.16 -5.09 1.43 3.08 0.12 -3.28 114.38 110.50 3d5c h ARG 153 Ca 0.00 0.01 -0.70 0.00 0.07 0.00 0.00 59.98 59.36 3d5c h ARG 153 Cb 0.49 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 3d5c h ARG 153 CO 0.00 -0.10 2.32 0.27 -1.07 0.00 0.00 179.97 181.39 3d5c n ASN 154 N -2.81 4.72 -4.26 7.04 6.94 -1.26 -4.73 115.26 120.90 3d5c n ASN 154 Ca -0.02 -2.92 -0.29 0.00 -0.02 0.00 0.00 54.58 51.33 3d5c n ASN 154 Cb 0.08 -1.69 -0.16 0.00 -2.36 0.00 0.00 39.78 35.65 3d5c n ASN 154 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3d5c s LEU 155 N 3.08 2.05 0.05 -4.53 1.43 -1.24 -5.06 118.68 114.47 3d5c s LEU 155 Ca 0.50 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 53.00 3d5c s LEU 155 Cb 0.06 -1.18 -0.07 0.00 0.03 0.00 0.00 46.19 45.02 3d5c s LEU 155 CO 0.02 0.28 1.27 -0.33 0.23 0.00 0.00 176.35 177.82 3d5c h GLU 156 N 5.52 -0.38 -0.76 1.70 3.07 -1.93 0.85 114.58 122.64 3d5c h GLU 156 Ca -0.41 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.54 3d5c h GLU 156 Cb 1.13 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 29.08 3d5c h GLU 156 CO 0.47 -0.25 0.50 1.25 -1.40 0.00 0.00 179.01 179.58 3d5c h LEU 157 N -0.40 0.70 0.36 1.33 5.85 -2.00 -2.35 115.31 118.82 3d5c h LEU 157 Ca -0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3d5c h LEU 157 Cb 0.38 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3d5c h LEU 157 CO -0.11 0.45 -0.17 0.40 -0.34 0.00 0.00 178.44 178.66 3d5c h ILE 158 N 0.80 0.65 -0.19 4.05 1.08 -1.76 -2.88 117.51 119.25 3d5c h ILE 158 Ca 0.33 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.84 3d5c h ILE 158 Cb 0.27 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 34.61 3d5c h ILE 158 CO -0.11 0.00 -0.30 0.03 -0.69 0.00 0.00 178.15 177.07 3d5c h ARG 159 N -0.49 -0.33 -0.85 2.37 2.47 -0.33 -1.42 114.38 115.79 3d5c h ARG 159 Ca -0.05 0.02 0.22 0.00 -1.26 0.00 0.00 59.98 58.91 3d5c h ARG 159 Cb 0.38 0.08 -0.13 0.00 -1.65 0.00 0.00 29.97 28.64 3d5c h ARG 159 CO 0.08 -0.22 0.25 1.96 0.56 0.00 0.00 179.97 182.60 3d5c h GLN 160 N -0.34 0.24 -0.43 0.04 4.20 -1.42 0.34 115.11 117.74 3d5c h GLN 160 Ca 0.11 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 3d5c h GLN 160 Cb 0.53 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 3d5c h GLN 160 CO -0.39 0.16 0.04 -0.91 -0.67 0.00 0.00 178.83 177.06 3d5c h ASN 161 N 0.25 0.72 -0.10 1.46 2.35 -1.07 -2.91 115.58 116.28 3d5c h ASN 161 Ca 0.53 -0.28 -0.11 0.00 -0.55 0.00 0.00 56.30 55.89 3d5c h ASN 161 Cb 1.02 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3d5c h ASN 161 CO -0.61 0.82 -0.36 -0.07 -1.65 0.00 0.00 177.43 175.56 3d5c h LEU 162 N 0.59 0.50 -0.62 1.61 3.38 -0.13 -2.45 115.31 118.19 3d5c h LEU 162 Ca 0.13 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.57 3d5c h LEU 162 Cb 0.43 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 3d5c h LEU 162 CO 0.01 1.03 0.27 -0.08 0.09 0.00 0.00 178.44 179.76 3d5c h GLU 163 N -0.00 0.46 0.00 1.13 4.57 -0.48 0.13 114.58 120.40 3d5c h GLU 163 Ca -0.02 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 3d5c h GLU 163 Cb 0.99 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 3d5c h GLU 163 CO 0.08 0.31 -0.17 0.00 -1.18 0.00 0.00 179.01 178.04 3d5c h ALA 164 N 1.40 1.01 -0.14 2.92 0.00 -1.55 -2.97 119.26 119.93 3d5c h ALA 164 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3d5c h ALA 164 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3d5c h ALA 164 CO -0.27 0.21 0.01 -0.12 0.00 0.00 0.00 179.25 179.08 3d5c n MET 165 N -3.31 1.85 -2.04 0.00 0.00 0.44 -4.88 117.12 109.18 3d5c n MET 165 Ca 0.00 -0.72 -0.41 0.00 -0.00 0.00 0.00 57.70 56.58 3d5c n MET 165 Cb 0.41 -1.65 -0.02 0.00 0.00 0.00 0.00 33.22 31.97 3d5c n MET 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 3d5c s LYS 166 N -1.35 4.29 3.91 2.12 0.00 -1.12 -4.70 119.74 122.89 3d5c s LYS 166 Ca 0.13 2.30 0.00 0.00 0.00 0.00 0.00 55.97 58.39 3d5c s LYS 166 Cb 0.10 -3.06 0.00 0.00 0.00 0.00 0.00 37.83 34.87 3d5c s LYS 166 CO 0.04 -0.29 0.00 0.41 0.00 0.00 0.00 175.35 175.51 3d5c n GLY 167 N 0.95 3.09 2.80 0.59 0.00 -1.26 -4.94 105.19 106.42 3d5c n GLY 167 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 3d5c n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5c n ARG 168 N 14.00 -3.05 -1.57 1.61 5.12 -1.26 -4.84 116.66 126.66 3d5c n ARG 168 Ca 0.00 2.50 -0.46 0.00 -1.93 0.00 0.00 57.85 57.97 3d5c n ARG 168 Cb 0.00 -4.30 -0.02 0.00 -1.16 0.00 0.00 32.46 26.98 3d5c n ARG 168 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3d5c n LYS 169 N 1.13 1.23 -3.66 5.56 5.02 -1.26 -4.99 118.16 121.19 3d5c n LYS 169 Ca -0.09 0.43 -0.12 0.00 -2.02 0.00 0.00 58.31 56.51 3d5c n LYS 169 Cb 0.22 -1.80 -0.08 0.00 -0.02 0.00 0.00 35.03 33.35 3d5c n LYS 169 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3d5c s VAL 170 N -0.87 -0.00 -0.26 -0.18 0.11 -1.26 -5.05 120.40 112.88 3d5c s VAL 170 Ca 0.62 0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.65 3d5c s VAL 170 Cb -0.75 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 3d5c s VAL 170 CO 0.58 0.00 0.07 0.61 -3.33 0.00 0.00 175.10 173.03 3d5c n GLY 171 N 3.21 -3.13 0.34 6.54 0.00 -1.26 -4.64 105.19 106.24 3d5c n GLY 171 Ca -0.16 0.46 0.16 0.00 0.00 0.00 0.00 46.02 46.48 3d5c n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d5c h PRO 172 N 3.06 0.00 -0.66 1.61 0.11 -1.96 0.31 132.00 134.46 3d5c h PRO 172 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3d5c h PRO 172 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3d5c h PRO 172 CO 0.09 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.21 3d5c n TRP 173 N -4.21 1.43 -4.08 0.65 2.14 -1.26 -4.90 117.44 107.21 3d5c n TRP 173 Ca 0.04 -0.52 -0.14 0.00 2.07 0.00 0.00 57.50 58.95 3d5c n TRP 173 Cb 0.38 -0.34 -0.12 0.00 -0.81 0.00 0.00 31.31 30.43 3d5c n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3d5c s LEU 174 N -1.89 2.24 0.23 5.67 1.43 0.11 -1.31 118.68 125.16 3d5c s LEU 174 Ca 0.41 -0.53 0.11 0.00 -1.03 0.00 0.00 54.13 53.08 3d5c s LEU 174 Cb 0.29 -0.20 -0.05 0.00 0.03 0.00 0.00 46.19 46.27 3d5c s LEU 174 CO 0.15 -0.18 -0.15 -0.94 0.23 0.00 0.00 176.35 175.46 3d5c s SER 175 N -1.52 3.89 -0.21 2.29 1.04 -1.05 -4.78 113.70 113.38 3d5c s SER 175 Ca -0.09 -0.81 -0.04 0.00 0.48 0.00 0.00 55.95 55.49 3d5c s SER 175 Cb -0.10 -0.49 0.09 0.00 0.10 0.00 0.00 66.02 65.62 3d5c s SER 175 CO 0.01 0.07 0.20 -0.22 0.98 0.00 0.00 173.24 174.27 3d5c s LEU 176 N -3.19 -0.02 -1.28 2.42 2.96 -1.26 -1.82 118.68 116.48 3d5c s LEU 176 Ca 0.27 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 3d5c s LEU 176 Cb -0.07 0.27 0.16 0.00 0.50 0.00 0.00 46.19 47.05 3d5c s LEU 176 CO 0.15 -0.34 1.84 -0.67 -1.32 0.00 0.00 176.35 176.01 3d5c n ASP 177 N 5.31 5.04 -0.25 3.68 -0.08 0.13 -4.81 116.55 125.57 3d5c n ASP 177 Ca -0.06 -3.08 0.25 0.00 -1.51 0.00 0.00 54.79 50.40 3d5c n ASP 177 Cb 0.49 -1.50 0.61 0.00 2.34 0.00 0.00 41.12 43.06 3d5c n ASP 177 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3d5c h VAL 178 N 3.89 0.57 0.13 5.18 2.07 -1.97 -1.54 116.25 124.58 3d5c h VAL 178 Ca 0.39 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.86 3d5c h VAL 178 Cb 0.66 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3d5c h VAL 178 CO 1.59 0.04 -0.34 -0.33 0.02 0.00 0.00 177.57 178.55 3d5c h GLU 179 N 0.22 -0.55 -0.59 1.57 3.07 -1.93 -2.70 114.58 113.68 3d5c h GLU 179 Ca 0.50 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 3d5c h GLU 179 Cb 1.56 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 3d5c h GLU 179 CO -0.13 -0.37 0.00 0.41 -1.40 0.00 0.00 179.01 177.53 3d5c n GLY 180 N -1.43 1.79 3.27 -3.84 0.00 -0.78 -4.96 105.19 99.24 3d5c n GLY 180 Ca -0.07 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 3d5c n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d5c n MET 181 N 1.26 -4.12 -3.80 1.61 2.81 -0.65 -4.77 117.12 109.45 3d5c n MET 181 Ca 0.20 0.84 -0.12 0.00 -1.81 0.00 0.00 57.70 56.80 3d5c n MET 181 Cb 0.51 -5.74 -0.09 0.00 -0.71 0.00 0.00 33.22 27.18 3d5c n MET 181 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 3d5c s LYS 182 N -4.79 0.58 0.26 0.03 -2.85 -1.07 -2.11 119.74 109.78 3d5c s LYS 182 Ca 0.24 -0.25 0.02 0.00 -1.00 0.00 0.00 55.97 54.98 3d5c s LYS 182 Cb -0.03 0.25 -0.05 0.00 -2.06 0.00 0.00 37.83 35.94 3d5c s LYS 182 CO 0.71 -0.15 0.07 0.20 0.10 0.00 0.00 175.35 176.28 3d5c s GLY 183 N -1.29 1.71 0.09 0.59 0.00 -1.08 0.18 107.32 107.52 3d5c s GLY 183 Ca -0.13 -1.86 0.03 0.00 0.00 0.00 0.00 44.72 42.76 3d5c s GLY 183 CO 0.03 -1.64 -0.09 0.54 0.00 0.00 0.00 173.10 171.95 3d5c s LYS 184 N -3.97 0.78 -0.73 2.90 1.02 -0.76 -0.11 119.74 118.86 3d5c s LYS 184 Ca 0.35 -1.12 -0.09 0.00 0.02 0.00 0.00 55.97 55.12 3d5c s LYS 184 Cb 0.07 -0.40 0.19 0.00 -0.52 0.00 0.00 37.83 37.18 3d5c s LYS 184 CO 0.12 0.05 0.62 0.12 -0.92 0.00 0.00 175.35 175.34 3d5c s PHE 185 N -2.53 3.60 0.00 3.18 5.36 -1.22 -2.52 117.98 123.85 3d5c s PHE 185 Ca 0.04 -2.29 0.00 0.00 -0.96 0.00 0.00 56.93 53.72 3d5c s PHE 185 Cb -0.02 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.11 3d5c s PHE 185 CO -0.01 -0.93 0.73 1.28 -1.46 0.00 0.00 175.22 174.83 3d5c n LEU 186 N 3.79 0.00 -4.44 6.12 4.77 -0.43 0.23 117.00 127.04 3d5c n LEU 186 Ca 0.11 0.73 -0.24 0.00 -0.03 0.00 0.00 56.01 56.58 3d5c n LEU 186 Cb 0.43 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 3d5c n LEU 186 CO 0.34 -0.23 -0.17 0.00 -1.33 0.00 0.00 177.39 175.99 3d5c s ARG 187 N -1.93 1.86 -0.12 3.23 1.70 -1.16 -4.10 118.95 118.42 3d5c s ARG 187 Ca 0.00 -2.12 -0.29 0.00 -0.47 0.00 0.00 55.73 52.84 3d5c s ARG 187 Cb 0.00 -0.33 -0.02 0.00 -0.57 0.00 0.00 34.95 34.03 3d5c s ARG 187 CO 0.00 -0.53 1.28 -0.51 -1.08 0.00 0.00 175.30 174.47 3d5c s LEU 188 N -3.53 4.22 -0.55 -1.89 1.02 -1.26 -4.87 118.68 111.82 3d5c s LEU 188 Ca 0.29 1.78 -0.28 0.00 0.02 0.00 0.00 54.13 55.94 3d5c s LEU 188 Cb 0.03 -3.54 -0.10 0.00 0.02 0.00 0.00 46.19 42.59 3d5c s LEU 188 CO 0.18 -0.73 2.44 -0.81 0.02 0.00 0.00 176.35 177.45 3d5c n PRO 189 N 6.24 0.92 -1.61 1.29 -0.04 -1.26 -4.91 135.00 135.64 3d5c n PRO 189 Ca 0.13 0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.26 3d5c n PRO 189 Cb 0.45 -2.99 0.03 0.00 -0.04 0.00 0.00 33.50 30.96 3d5c n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d5c n ASP 190 N 14.09 0.92 -0.23 3.54 8.00 -1.26 -4.83 116.55 136.77 3d5c n ASP 190 Ca 0.42 0.91 0.04 0.00 0.71 0.00 0.00 54.79 56.86 3d5c n ASP 190 Cb 0.42 -1.37 0.16 0.00 -0.02 0.00 0.00 41.12 40.31 3d5c n ASP 190 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3d5c h ARG 191 N 0.97 0.31 -0.89 -1.24 9.65 -1.93 -1.47 114.38 119.78 3d5c h ARG 191 Ca -0.47 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 58.47 3d5c h ARG 191 Cb 1.35 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 29.79 3d5c h ARG 191 CO 0.53 0.20 0.55 0.93 2.80 0.00 0.00 179.97 184.98 3d5c h GLU 192 N 0.32 0.93 -0.75 0.20 5.08 -2.02 -2.19 114.58 116.15 3d5c h GLU 192 Ca 0.38 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 3d5c h GLU 192 Cb 0.59 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 3d5c h GLU 192 CO -0.44 0.62 0.46 -0.44 -1.00 0.00 0.00 179.01 178.21 3d5c h ASP 193 N 0.96 0.73 -3.93 1.42 3.32 -1.61 -3.42 116.42 113.89 3d5c h ASP 193 Ca 0.40 0.01 -0.45 0.00 0.02 0.00 0.00 57.03 57.01 3d5c h ASP 193 Cb 0.26 -0.14 0.16 0.00 0.22 0.00 0.00 39.33 39.82 3d5c h ASP 193 CO -0.20 0.49 0.21 -0.76 -1.72 0.00 0.00 179.24 177.26 3d5c s LEU 194 N -10.20 1.60 -0.39 1.55 2.01 -0.83 -5.04 118.68 107.38 3d5c s LEU 194 Ca -0.13 1.07 -0.02 0.00 0.01 0.00 0.00 54.13 55.06 3d5c s LEU 194 Cb 0.16 -3.24 0.22 0.00 0.01 0.00 0.00 46.19 43.34 3d5c s LEU 194 CO 0.77 -3.10 1.02 0.00 1.01 0.00 0.00 176.35 176.06 3d5c n ALA 195 N -4.14 -3.17 -2.88 4.21 0.00 -1.26 -5.00 120.51 108.27 3d5c n ALA 195 Ca 0.06 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 3d5c n ALA 195 Cb 0.58 -2.75 -0.05 0.00 0.00 0.00 0.00 19.45 17.24 3d5c n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d5c s LEU 196 N 0.70 4.22 0.00 0.00 1.02 -1.26 -4.97 118.68 118.39 3d5c s LEU 196 Ca 0.26 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.63 3d5c s LEU 196 Cb 0.12 -2.74 0.00 0.00 0.02 0.00 0.00 46.19 43.59 3d5c s LEU 196 CO -0.10 0.20 0.14 -0.81 0.02 0.00 0.00 176.35 175.80 3d5c n PRO 197 N 0.54 0.27 -4.38 1.29 -0.04 -1.26 -4.74 135.00 126.67 3d5c n PRO 197 Ca -0.08 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.14 3d5c n PRO 197 Cb 0.52 -1.15 -0.09 0.00 -0.04 0.00 0.00 33.50 32.73 3d5c n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d5c s VAL 198 N -0.88 2.88 -0.42 0.52 1.01 -1.26 -5.05 120.40 117.20 3d5c s VAL 198 Ca 0.00 -2.06 -0.08 0.00 0.00 0.00 0.00 61.98 59.84 3d5c s VAL 198 Cb 0.00 -2.49 0.09 0.00 0.00 0.00 0.00 36.38 33.98 3d5c s VAL 198 CO 0.00 -0.29 0.25 0.21 0.00 0.00 0.00 175.10 175.27 3d5c s ASN 199 N -3.29 5.54 0.17 3.32 3.84 -1.26 -4.98 114.94 118.27 3d5c s ASN 199 Ca 0.28 -1.65 -0.15 0.00 0.21 0.00 0.00 52.86 51.56 3d5c s ASN 199 Cb -0.07 -1.95 0.14 0.00 -0.55 0.00 0.00 41.25 38.83 3d5c s ASN 199 CO 0.16 -0.55 1.71 1.05 -2.79 0.00 0.00 177.10 176.68 3d5c h GLU 200 N 8.33 0.16 -0.92 0.43 9.09 -1.97 -2.65 114.58 127.06 3d5c h GLU 200 Ca -0.21 -0.01 0.25 0.00 0.05 0.00 0.00 59.36 59.44 3d5c h GLU 200 Cb 1.07 -0.04 -0.13 0.00 -1.65 0.00 0.00 28.75 28.00 3d5c h GLU 200 CO 0.75 0.11 0.39 1.96 0.05 0.00 0.00 179.01 182.27 3d5c h GLN 201 N 0.17 0.32 -0.12 1.06 1.08 -1.96 0.98 115.11 116.64 3d5c h GLN 201 Ca 0.22 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.34 3d5c h GLN 201 Cb 0.30 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 3d5c h GLN 201 CO -0.32 0.21 -0.15 -0.07 -0.95 0.00 0.00 178.83 177.56 3d5c h LEU 202 N 0.33 0.34 -1.50 1.46 3.38 -1.88 -1.90 115.31 115.54 3d5c h LEU 202 Ca 0.60 -0.51 0.13 0.00 0.09 0.00 0.00 57.88 58.19 3d5c h LEU 202 Cb 1.20 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 3d5c h LEU 202 CO -0.58 0.78 0.50 0.58 0.09 0.00 0.00 178.44 179.80 3d5c h VAL 203 N -0.10 0.85 0.37 1.22 2.07 -0.89 -1.43 116.25 118.33 3d5c h VAL 203 Ca 0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3d5c h VAL 203 Cb 0.69 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3d5c h VAL 203 CO 0.04 0.09 -0.18 0.40 0.02 0.00 0.00 177.57 177.94 3d5c h ILE 204 N 0.51 0.60 -0.92 4.57 2.04 -0.72 -3.21 117.51 120.38 3d5c h ILE 204 Ca 0.36 -0.52 0.18 0.00 1.00 0.00 0.00 64.86 65.88 3d5c h ILE 204 Cb 0.70 0.84 -0.10 0.00 -0.74 0.00 0.00 36.82 37.51 3d5c h ILE 204 CO -0.13 0.09 0.50 -0.33 0.00 0.00 0.00 178.15 178.29 3d5c h GLU 205 N -0.81 0.63 -0.23 2.37 5.08 -0.55 -2.31 114.58 118.77 3d5c h GLU 205 Ca -0.05 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3d5c h GLU 205 Cb 0.53 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3d5c h GLU 205 CO 0.08 0.41 0.08 0.35 -1.00 0.00 0.00 179.01 178.94 3d5c h PHE 206 N 0.64 0.15 0.00 4.33 3.57 -1.31 -2.13 116.94 122.20 3d5c h PHE 206 Ca 0.53 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.04 3d5c h PHE 206 Cb 0.82 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.53 3d5c h PHE 206 CO -0.06 0.08 0.00 0.66 -2.23 0.00 0.00 178.31 176.75 3d5c n TYR 207 N -5.03 0.00 1.29 0.41 0.53 -0.88 0.10 117.16 113.59 3d5c n TYR 207 Ca -0.02 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 56.99 3d5c n TYR 207 Cb 0.08 0.00 0.43 0.00 -1.03 0.00 0.00 39.34 38.81 3d5c n TYR 207 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3d5c n SER 208 N -0.94 0.98 0.00 7.72 2.88 -0.80 -5.13 113.62 118.32 3d5c n SER 208 Ca 0.17 -0.89 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 3d5c n SER 208 Cb 0.08 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 3d5c n SER 208 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67