#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5c h LEU 2 N 0.00 0.02 -0.80 -0.89 3.38 -2.03 -1.25 115.31 113.74 3d5c h LEU 2 Ca 0.00 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3d5c h LEU 2 Cb 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3d5c h LEU 2 CO 0.00 0.01 -0.57 0.44 0.09 0.00 0.00 178.44 178.41 3d5c h ASP 3 N 0.02 0.00 0.89 -0.43 3.32 -2.06 -2.95 116.42 115.21 3d5c h ASP 3 Ca 0.04 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 3d5c h ASP 3 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3d5c h ASP 3 CO -0.00 0.57 -0.76 0.11 -1.72 0.00 0.00 179.24 177.44 3d5c h LYS 4 N 0.00 0.00 0.00 3.56 1.79 -1.68 -3.21 116.57 117.02 3d5c h LYS 4 Ca -0.01 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 3d5c h LYS 4 Cb 1.05 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 3d5c h LYS 4 CO 0.07 0.76 -0.71 -0.07 -1.08 0.00 0.00 179.45 178.42 3d5c h LEU 5 N 0.00 0.00 -0.15 2.94 3.38 -1.37 -1.91 115.31 118.20 3d5c h LEU 5 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 3d5c h LEU 5 Cb 1.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.16 3d5c h LEU 5 CO 0.10 0.71 -0.59 0.44 0.09 0.00 0.00 178.44 179.19 3d5c h ASP 6 N 0.00 0.78 0.90 -0.43 5.19 -1.55 0.70 116.42 122.01 3d5c h ASP 6 Ca -0.01 -0.62 -0.12 0.00 -0.62 0.00 0.00 57.03 55.67 3d5c h ASP 6 Cb 1.40 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 3d5c h ASP 6 CO 0.09 1.27 -0.56 -0.09 -3.12 0.00 0.00 179.24 176.83 3d5c h ARG 7 N 0.34 0.00 0.00 3.56 1.12 -1.61 -2.29 114.38 115.51 3d5c h ARG 7 Ca -0.03 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.82 3d5c h ARG 7 Cb 1.22 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.18 3d5c h ARG 7 CO 0.12 0.56 -0.08 1.25 -3.11 0.00 0.00 179.97 178.71 3d5c h LEU 8 N 0.00 0.00 -1.64 3.80 6.46 -1.25 -3.06 115.31 119.62 3d5c h LEU 8 Ca -0.01 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 3d5c h LEU 8 Cb 1.17 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 3d5c h LEU 8 CO 0.07 0.08 -0.18 -0.08 -0.62 0.00 0.00 178.44 177.71 3d5c h GLU 9 N 0.00 0.00 -0.59 1.25 4.81 -0.24 -2.24 114.58 117.56 3d5c h GLU 9 Ca -0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3d5c h GLU 9 Cb 0.77 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3d5c h GLU 9 CO 0.01 0.18 -0.04 1.49 -0.73 0.00 0.00 179.01 179.93 3d5c h GLU 10 N 0.00 1.07 0.00 1.92 4.81 -1.59 -2.66 114.58 118.13 3d5c h GLU 10 Ca -0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3d5c h GLU 10 Cb 0.47 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3d5c h GLU 10 CO 0.02 1.06 0.00 0.39 -0.73 0.00 0.00 179.01 179.75 3d5c n GLU 11 N -4.16 0.29 0.33 1.92 -0.58 -0.85 -0.49 120.64 117.09 3d5c n GLU 11 Ca 0.03 0.11 -0.15 0.00 -0.42 0.00 0.00 57.16 56.72 3d5c n GLU 11 Cb 0.37 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.66 3d5c n GLU 11 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 3d5c h TYR 12 N 0.00 -0.79 0.00 -0.32 -1.99 -1.46 -3.21 116.97 109.20 3d5c h TYR 12 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 3d5c h TYR 12 Cb 0.13 0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.12 3d5c h TYR 12 CO 0.00 -0.45 -0.70 0.00 -0.00 0.00 0.00 178.16 177.01 3d5c h ARG 13 N -1.09 0.00 -0.25 4.88 -0.00 -1.62 -3.30 114.38 113.00 3d5c h ARG 13 Ca -0.09 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.25 3d5c h ARG 13 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.66 3d5c h ARG 13 CO 0.14 0.00 -0.43 1.49 0.00 0.00 0.00 179.97 181.17 3d5c h GLU 14 N 0.00 0.62 0.07 0.04 4.57 -0.89 -2.75 114.58 116.24 3d5c h GLU 14 Ca 0.00 -0.33 -0.29 0.00 -1.18 0.00 0.00 59.36 57.56 3d5c h GLU 14 Cb 0.90 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 3d5c h GLU 14 CO 0.00 0.93 -1.59 1.25 -1.18 0.00 0.00 179.01 178.42 3d5c h LEU 15 N 0.50 0.22 -1.31 1.64 6.46 -1.70 -3.06 115.31 118.06 3d5c h LEU 15 Ca 0.04 -0.74 0.00 0.00 -0.12 0.00 0.00 57.88 57.06 3d5c h LEU 15 Cb 0.95 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 3d5c h LEU 15 CO 0.09 1.67 0.00 1.05 -0.62 0.00 0.00 178.44 180.62 3d5c h GLU 16 N -0.47 0.00 0.01 1.25 4.11 -1.67 -2.14 114.58 115.68 3d5c h GLU 16 Ca -0.38 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 58.66 3d5c h GLU 16 Cb 1.67 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.86 3d5c h GLU 16 CO -0.05 0.00 -2.25 0.00 0.07 0.00 0.00 179.01 176.78 3d5c n ALA 17 N -1.88 1.15 0.71 1.06 0.00 -1.04 -3.18 120.51 117.33 3d5c n ALA 17 Ca 0.00 -0.94 0.08 0.00 0.00 0.00 0.00 53.44 52.58 3d5c n ALA 17 Cb 0.18 -0.14 0.39 0.00 0.00 0.00 0.00 19.45 19.88 3d5c n ALA 17 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3d5c n LEU 18 N -3.94 0.00 -0.01 0.00 4.77 -1.16 -2.13 117.00 114.54 3d5c n LEU 18 Ca -0.46 0.32 0.06 0.00 -0.03 0.00 0.00 56.01 55.89 3d5c n LEU 18 Cb 0.90 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 3d5c n LEU 18 CO 0.16 -0.15 -0.64 -0.11 -1.33 0.00 0.00 177.39 175.32 3d5c n LEU 19 N -1.32 0.00 0.13 2.23 0.00 -0.81 -4.49 117.00 112.74 3d5c n LEU 19 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.20 3d5c n LEU 19 Cb 0.13 0.00 0.23 0.00 0.00 0.00 0.00 43.42 43.79 3d5c n LEU 19 CO 0.12 0.00 0.63 -1.28 0.00 0.00 0.00 177.39 176.87 3d5c h SER 20 N 0.00 0.00 -2.62 1.96 0.87 -1.39 -3.45 113.55 108.92 3d5c h SER 20 Ca -0.01 -0.05 -0.55 0.00 -1.23 0.00 0.00 61.79 59.96 3d5c h SER 20 Cb 0.55 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 3d5c h SER 20 CO 0.00 0.03 1.08 -0.62 -0.53 0.00 0.00 176.83 176.78 3d5c s ASP 21 N -5.02 6.67 0.00 6.23 2.15 -1.08 -4.85 116.67 120.77 3d5c s ASP 21 Ca 0.07 2.24 0.02 0.00 0.43 0.00 0.00 52.55 55.31 3d5c s ASP 21 Cb 0.10 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.31 3d5c s ASP 21 CO 0.67 -0.92 0.63 -2.65 -0.17 0.00 0.00 175.17 172.73 3d5c n PRO 22 N 7.02 0.06 -0.01 4.34 -0.02 -1.26 -1.25 135.00 143.88 3d5c n PRO 22 Ca 0.17 0.02 0.09 0.00 -2.02 0.00 0.00 63.50 61.75 3d5c n PRO 22 Cb 0.43 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.27 3d5c n PRO 22 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d5c n GLU 23 N -1.02 0.52 0.00 -0.52 -0.58 -1.26 -4.19 120.64 113.59 3d5c n GLU 23 Ca 0.02 -0.16 0.16 0.00 -0.42 0.00 0.00 57.16 56.75 3d5c n GLU 23 Cb 0.01 -1.41 0.87 0.00 -0.57 0.00 0.00 31.44 30.33 3d5c n GLU 23 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3d5c n VAL 24 N -2.10 0.00 0.11 2.62 3.14 -0.38 -2.91 118.33 118.80 3d5c n VAL 24 Ca -0.03 -0.01 -0.01 0.00 -2.96 0.00 0.00 64.34 61.34 3d5c n VAL 24 Cb 0.45 -0.47 -0.03 0.00 -1.06 0.00 0.00 33.84 32.74 3d5c n VAL 24 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3d5c h LEU 25 N 0.06 0.00 -0.89 6.55 3.38 -1.73 -3.21 115.31 119.48 3d5c h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d5c h LEU 25 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3d5c h LEU 25 CO 0.00 0.66 0.00 0.29 0.09 0.00 0.00 178.44 179.48 3d5c n LYS 26 N -3.24 1.57 -3.75 1.13 4.01 -1.15 -4.45 118.16 112.28 3d5c n LYS 26 Ca 0.00 -0.87 -0.30 0.00 -0.51 0.00 0.00 58.31 56.64 3d5c n LYS 26 Cb 0.81 -1.25 -0.13 0.00 -0.51 0.00 0.00 35.03 33.95 3d5c n LYS 26 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3d5c s ASP 27 N -1.17 3.75 0.39 4.39 1.01 -1.21 -4.97 116.67 118.85 3d5c s ASP 27 Ca 0.21 -2.67 0.07 0.00 0.71 0.00 0.00 52.55 50.87 3d5c s ASP 27 Cb 0.11 -1.12 0.77 0.00 1.01 0.00 0.00 42.92 43.70 3d5c s ASP 27 CO 0.15 -0.26 1.98 0.11 0.21 0.00 0.00 175.17 177.36 3d5c h LYS 28 N 6.71 0.49 0.58 8.23 1.79 -1.82 -2.77 116.57 129.79 3d5c h LYS 28 Ca -0.02 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 3d5c h LYS 28 Cb 0.92 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 3d5c h LYS 28 CO 0.51 0.42 -0.33 0.78 -1.08 0.00 0.00 179.45 179.75 3d5c h GLY 29 N 0.66 -0.98 2.00 3.86 0.00 -1.94 -2.09 103.07 104.57 3d5c h GLY 29 Ca 0.12 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 3d5c h GLY 29 CO -0.01 -0.34 -0.08 -0.09 0.00 0.00 0.00 176.54 176.02 3d5c h ARG 30 N -0.84 0.00 -0.43 4.80 9.65 -1.93 -1.17 114.38 124.45 3d5c h ARG 30 Ca -0.08 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.76 3d5c h ARG 30 Cb 0.67 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 3d5c h ARG 30 CO 0.10 0.08 0.10 -0.92 2.80 0.00 0.00 179.97 182.12 3d5c h TYR 31 N 0.00 0.66 0.00 2.20 3.20 -1.26 -2.60 116.97 119.18 3d5c h TYR 31 Ca -0.00 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 3d5c h TYR 31 Cb 0.18 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 3d5c h TYR 31 CO 0.00 0.57 -0.15 0.37 -1.64 0.00 0.00 178.16 177.31 3d5c h GLN 32 N 0.63 0.00 0.00 1.82 4.15 -0.51 -2.85 115.11 118.35 3d5c h GLN 32 Ca 0.14 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.46 3d5c h GLN 32 Cb 0.25 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3d5c h GLN 32 CO -0.00 0.15 -0.51 0.77 -1.93 0.00 0.00 178.83 177.31 3d5c h SER 33 N 0.00 0.00 0.26 -0.69 0.02 -1.29 -3.01 113.55 108.83 3d5c h SER 33 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d5c h SER 33 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3d5c h SER 33 CO 0.02 0.51 -0.44 0.18 -1.14 0.00 0.00 176.83 175.97 3d5c n LEU 34 N -3.49 1.00 0.12 5.07 4.32 -1.12 -3.72 117.00 119.18 3d5c n LEU 34 Ca 0.00 -0.27 -0.00 0.00 -0.02 0.00 0.00 56.01 55.72 3d5c n LEU 34 Cb 0.62 -0.13 0.03 0.00 -1.62 0.00 0.00 43.42 42.32 3d5c n LEU 34 CO 0.40 0.20 0.40 0.77 -1.22 0.00 0.00 177.39 177.94 3d5c h SER 35 N 0.88 0.00 -0.23 -1.43 4.64 -1.37 -1.13 113.55 114.92 3d5c h SER 35 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 3d5c h SER 35 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3d5c h SER 35 CO 0.00 0.64 -0.23 0.03 -0.87 0.00 0.00 176.83 176.40 3d5c h ARG 36 N 0.00 0.56 0.00 4.77 2.47 -1.64 -2.34 114.38 118.20 3d5c h ARG 36 Ca -0.01 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 3d5c h ARG 36 Cb 1.42 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.75 3d5c h ARG 36 CO 0.08 0.88 0.00 0.00 0.56 0.00 0.00 179.97 181.50 3d5c h ARG 37 N 0.25 0.00 0.05 0.04 3.08 -1.64 -2.69 114.38 113.48 3d5c h ARG 37 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 3d5c h ARG 37 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3d5c h ARG 37 CO 0.06 0.00 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.01 3d5c h TYR 38 N 0.00 -0.07 -0.01 3.04 -0.00 -0.68 -1.36 116.97 117.90 3d5c h TYR 38 Ca 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 3d5c h TYR 38 Cb 0.29 0.02 -0.00 0.00 -0.00 0.00 0.00 36.73 37.04 3d5c h TYR 38 CO 0.00 0.55 -0.10 0.00 -0.00 0.00 0.00 178.16 178.61 3d5c h ALA 39 N 0.03 1.83 0.31 1.82 0.00 -1.31 -2.75 119.26 119.20 3d5c h ALA 39 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3d5c h ALA 39 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3d5c h ALA 39 CO 0.01 0.13 -0.15 0.93 0.00 0.00 0.00 179.25 180.17 3d5c h GLU 40 N 0.01 -0.41 0.00 0.00 5.08 -1.49 -3.29 114.58 114.48 3d5c h GLU 40 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3d5c h GLU 40 Cb 0.18 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3d5c h GLU 40 CO 0.01 -0.21 0.00 -1.33 -1.00 0.00 0.00 179.01 176.49 3d5c n MET 41 N -5.06 0.00 -0.33 2.33 2.81 -0.52 -1.19 117.12 115.17 3d5c n MET 41 Ca -0.06 0.35 0.28 0.00 -1.81 0.00 0.00 57.70 56.46 3d5c n MET 41 Cb 0.20 -1.29 0.53 0.00 -0.71 0.00 0.00 33.22 31.95 3d5c n MET 41 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3d5c h GLY 42 N 0.00 2.14 0.56 3.03 0.00 -1.71 0.20 103.07 107.28 3d5c h GLY 42 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 47.33 46.97 3d5c h GLY 42 CO 0.00 -0.68 -0.93 0.83 0.00 0.00 0.00 176.54 175.76 3d5c h GLU 43 N 0.11 0.24 -0.52 4.80 3.07 -1.63 -3.12 114.58 117.54 3d5c h GLU 43 Ca 0.79 -0.42 -0.06 0.00 -0.50 0.00 0.00 59.36 59.17 3d5c h GLU 43 Cb 1.98 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 30.03 3d5c h GLU 43 CO -0.72 1.20 0.07 0.28 -1.40 0.00 0.00 179.01 178.44 3d5c h VAL 44 N -0.44 1.23 -0.16 3.13 2.07 -0.05 -1.96 116.25 120.07 3d5c h VAL 44 Ca -0.18 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3d5c h VAL 44 Cb 1.60 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3d5c h VAL 44 CO 0.10 0.33 0.11 0.40 0.02 0.00 0.00 177.57 178.53 3d5c h ILE 45 N 0.78 1.04 0.00 4.57 2.04 -0.77 0.83 117.51 126.01 3d5c h ILE 45 Ca 0.16 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 3d5c h ILE 45 Cb 0.38 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3d5c h ILE 45 CO 0.01 0.04 -0.03 1.23 0.00 0.00 0.00 178.15 179.40 3d5c h GLY 46 N 0.22 0.00 0.00 5.37 0.00 -1.44 -0.80 103.07 106.43 3d5c h GLY 46 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3d5c h GLY 46 CO -0.01 0.00 -0.13 1.41 0.00 0.00 0.00 176.54 177.81 3d5c h LEU 47 N 0.00 0.00 -1.33 3.11 3.38 -0.44 -3.32 115.31 116.71 3d5c h LEU 47 Ca -0.00 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 3d5c h LEU 47 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3d5c h LEU 47 CO 0.00 0.76 0.39 0.16 0.09 0.00 0.00 178.44 179.84 3d5c h ILE 48 N -1.00 1.17 -0.48 1.22 3.07 0.78 -1.30 117.51 120.97 3d5c h ILE 48 Ca -0.02 -0.36 -0.01 0.00 1.55 0.00 0.00 64.86 66.02 3d5c h ILE 48 Cb 0.48 0.27 -0.02 0.00 -0.27 0.00 0.00 36.82 37.28 3d5c h ILE 48 CO -0.01 0.18 0.27 -0.09 -1.05 0.00 0.00 178.15 177.44 3d5c h ARG 49 N 0.86 0.65 -0.27 0.16 2.43 -1.32 -0.05 114.38 116.83 3d5c h ARG 49 Ca 0.23 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 3d5c h ARG 49 Cb -0.06 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3d5c h ARG 49 CO -0.05 0.47 0.13 0.93 -1.51 0.00 0.00 179.97 179.95 3d5c h GLU 50 N 0.66 0.27 -0.54 0.20 4.39 -1.33 -2.47 114.58 115.75 3d5c h GLU 50 Ca 0.17 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 3d5c h GLU 50 Cb 0.01 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 3d5c h GLU 50 CO -0.03 0.18 0.21 1.88 -1.16 0.00 0.00 179.01 180.10 3d5c h TYR 51 N 0.28 0.83 -0.65 4.33 0.99 -1.21 -1.81 116.97 119.74 3d5c h TYR 51 Ca 0.11 -0.07 0.13 0.00 2.00 0.00 0.00 58.73 60.91 3d5c h TYR 51 Cb 0.03 -0.25 -0.12 0.00 1.00 0.00 0.00 36.73 37.40 3d5c h TYR 51 CO -0.10 0.68 -0.11 0.00 -0.00 0.00 0.00 178.16 178.63 3d5c h ARG 52 N 0.74 0.03 0.12 4.88 3.08 -0.60 0.70 114.38 123.33 3d5c h ARG 52 Ca 0.18 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3d5c h ARG 52 Cb 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3d5c h ARG 52 CO -0.01 0.02 -0.06 0.87 -1.07 0.00 0.00 179.97 179.72 3d5c h LYS 53 N 0.03 -0.16 -0.87 0.04 1.57 -1.36 -3.23 116.57 112.59 3d5c h LYS 53 Ca 0.32 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.28 3d5c h LYS 53 Cb 0.51 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 3d5c h LYS 53 CO -0.64 0.28 0.57 0.28 -0.57 0.00 0.00 179.45 179.37 3d5c h VAL 54 N -0.68 0.76 0.14 0.50 2.07 -0.54 -0.68 116.25 117.82 3d5c h VAL 54 Ca -0.02 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3d5c h VAL 54 Cb 0.51 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3d5c h VAL 54 CO 0.03 0.09 -0.12 -0.07 0.02 0.00 0.00 177.57 177.52 3d5c h LEU 55 N 0.52 -0.33 -1.82 2.57 3.38 0.36 -2.14 115.31 117.84 3d5c h LEU 55 Ca 0.44 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.52 3d5c h LEU 55 Cb 0.94 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 3d5c h LEU 55 CO -0.18 -0.17 0.29 1.05 0.09 0.00 0.00 178.44 179.52 3d5c h GLU 56 N -0.26 0.20 -0.91 1.13 4.11 -1.53 -1.66 114.58 115.66 3d5c h GLU 56 Ca -0.02 -0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.48 3d5c h GLU 56 Cb 0.22 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 3d5c h GLU 56 CO -0.00 0.13 0.56 -0.44 0.07 0.00 0.00 179.01 179.33 3d5c h ASP 57 N 0.21 0.85 0.05 3.06 3.32 -0.80 -2.25 116.42 120.85 3d5c h ASP 57 Ca 0.20 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3d5c h ASP 57 Cb 0.51 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3d5c h ASP 57 CO -0.03 0.51 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.90 3d5c h LEU 58 N 0.96 -0.05 -0.71 1.55 3.38 -0.64 -3.00 115.31 116.80 3d5c h LEU 58 Ca 0.42 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.50 3d5c h LEU 58 Cb 0.29 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 3d5c h LEU 58 CO -0.21 -0.03 0.33 -0.33 0.09 0.00 0.00 178.44 178.29 3d5c h GLU 59 N -0.09 0.53 -0.28 1.13 3.07 -1.60 -2.08 114.58 115.26 3d5c h GLU 59 Ca -0.01 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 3d5c h GLU 59 Cb 0.05 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 3d5c h GLU 59 CO 0.01 0.35 -0.08 1.96 -1.40 0.00 0.00 179.01 179.85 3d5c h GLN 60 N 0.55 0.45 0.00 2.33 7.50 -1.53 -3.07 115.11 121.33 3d5c h GLN 60 Ca 0.36 -0.11 -0.09 0.00 0.50 0.00 0.00 58.65 59.32 3d5c h GLN 60 Cb 0.44 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 3d5c h GLN 60 CO -0.31 0.54 -0.68 0.00 -1.50 0.00 0.00 178.83 176.89 3d5c h ALA 61 N 1.50 0.71 -0.01 3.87 0.00 -1.23 -3.34 119.26 120.75 3d5c h ALA 61 Ca 0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3d5c h ALA 61 Cb 0.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3d5c h ALA 61 CO 0.02 0.49 -0.01 0.93 0.00 0.00 0.00 179.25 180.68 3d5c h GLU 62 N 0.00 0.02 -1.78 0.00 5.08 -1.37 -3.26 114.58 113.28 3d5c h GLU 62 Ca -0.04 -0.01 -0.51 0.00 -1.00 0.00 0.00 59.36 57.79 3d5c h GLU 62 Cb 1.31 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.37 3d5c h GLU 62 CO 0.04 0.57 0.54 0.43 -1.00 0.00 0.00 179.01 179.59 3d5c n SER 63 N -4.80 6.75 -4.14 1.42 7.64 -1.22 -4.76 113.62 114.50 3d5c n SER 63 Ca -0.09 -3.32 -0.37 0.00 1.01 0.00 0.00 58.87 56.10 3d5c n SER 63 Cb 0.29 -1.14 -0.11 0.00 -1.01 0.00 0.00 64.21 62.24 3d5c n SER 63 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3d5c s LEU 64 N -2.53 5.37 -1.17 -3.43 0.20 -1.23 -4.72 118.68 111.18 3d5c s LEU 64 Ca 0.52 -2.10 0.00 0.00 0.69 0.00 0.00 54.13 53.24 3d5c s LEU 64 Cb 0.37 -1.88 0.00 0.00 -0.43 0.00 0.00 46.19 44.25 3d5c s LEU 64 CO -0.17 -0.56 0.00 -0.11 -0.29 0.00 0.00 176.35 175.21 3d5c n LEU 65 N 4.54 -0.53 -3.25 -0.68 7.94 -1.26 -1.75 117.00 122.00 3d5c n LEU 65 Ca -0.02 0.27 -0.22 0.00 -1.11 0.00 0.00 56.01 54.93 3d5c n LEU 65 Cb 0.41 -2.28 0.00 0.00 0.53 0.00 0.00 43.42 42.08 3d5c n LEU 65 CO 0.35 -0.84 -0.04 0.47 -1.11 0.00 0.00 177.39 176.22 3d5c n ASP 66 N -0.65 -4.05 -4.53 1.96 10.43 -1.26 -4.92 116.55 113.52 3d5c n ASP 66 Ca -0.11 -0.33 -0.42 0.00 2.57 0.00 0.00 54.79 56.50 3d5c n ASP 66 Cb 0.50 -3.34 -0.08 0.00 1.84 0.00 0.00 41.12 40.03 3d5c n ASP 66 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3d5c s ASP 67 N -2.67 6.28 0.66 -2.24 -0.00 -0.72 -4.93 116.67 113.05 3d5c s ASP 67 Ca 0.36 -0.25 0.41 0.00 -0.00 0.00 0.00 52.55 53.06 3d5c s ASP 67 Cb -0.19 -2.26 2.25 0.00 -0.00 0.00 0.00 42.92 42.72 3d5c s ASP 67 CO 0.44 -0.55 2.29 1.55 -0.00 0.00 0.00 175.17 178.90 3d5c h PRO 68 N 8.60 0.00 0.00 8.23 0.13 -1.91 -0.16 132.00 146.90 3d5c h PRO 68 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 3d5c h PRO 68 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3d5c h PRO 68 CO 0.79 0.00 -0.07 1.05 -0.23 0.00 0.00 178.00 179.54 3d5c h GLU 69 N 0.00 0.04 -0.34 0.86 4.11 -1.96 -2.52 114.58 114.77 3d5c h GLU 69 Ca 0.00 -0.05 -0.12 0.00 0.07 0.00 0.00 59.36 59.26 3d5c h GLU 69 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3d5c h GLU 69 CO -0.00 0.87 -0.29 -0.07 0.07 0.00 0.00 179.01 179.59 3d5c h LEU 70 N -0.76 0.74 -1.25 3.06 -0.00 -1.79 -2.90 115.31 112.42 3d5c h LEU 70 Ca -0.01 -0.29 -0.08 0.00 -0.00 0.00 0.00 57.88 57.50 3d5c h LEU 70 Cb 0.89 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 3d5c h LEU 70 CO 0.01 0.99 -0.36 0.11 -0.00 0.00 0.00 178.44 179.19 3d5c h LYS 71 N 0.61 0.02 0.00 1.13 1.57 -1.12 -1.51 116.57 117.27 3d5c h LYS 71 Ca 0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3d5c h LYS 71 Cb 0.80 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3d5c h LYS 71 CO 0.07 0.38 0.00 0.39 -0.57 0.00 0.00 179.45 179.72 3d5c n GLU 72 N -4.10 0.02 0.20 3.15 1.02 -0.95 -2.18 120.64 117.79 3d5c n GLU 72 Ca -0.02 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 3d5c n GLU 72 Cb 0.40 -1.52 0.13 0.00 -0.02 0.00 0.00 31.44 30.43 3d5c n GLU 72 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 3d5c h MET 73 N 0.00 0.00 0.00 3.49 2.86 -1.09 -3.04 114.93 117.15 3d5c h MET 73 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3d5c h MET 73 Cb 0.46 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 3d5c h MET 73 CO 0.00 0.05 -0.50 0.00 1.06 0.00 0.00 176.91 177.52 3d5c h ALA 74 N 1.95 0.75 -0.09 6.32 0.00 -1.37 -3.27 119.26 123.54 3d5c h ALA 74 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3d5c h ALA 74 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3d5c h ALA 74 CO 0.01 0.01 -0.24 -0.22 0.00 0.00 0.00 179.25 178.81 3d5c h LYS 75 N 0.00 0.33 -0.84 0.00 3.64 -1.44 -2.60 116.57 115.66 3d5c h LYS 75 Ca -0.00 -0.23 0.09 0.00 -1.27 0.00 0.00 60.65 59.24 3d5c h LYS 75 Cb 1.01 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 3d5c h LYS 75 CO 0.00 0.84 0.54 0.00 -2.27 0.00 0.00 179.45 178.56 3d5c h ALA 76 N 0.49 1.68 -0.08 5.00 0.00 -1.64 0.12 119.26 124.83 3d5c h ALA 76 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3d5c h ALA 76 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3d5c h ALA 76 CO 0.05 0.16 -0.30 0.93 0.00 0.00 0.00 179.25 180.09 3d5c h GLU 77 N 0.83 0.15 0.32 0.00 5.08 -1.59 -0.36 114.58 119.00 3d5c h GLU 77 Ca 0.38 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 3d5c h GLU 77 Cb 0.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3d5c h GLU 77 CO -0.15 0.44 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.06 3d5c h ARG 78 N 0.13 -0.41 -0.39 2.33 2.43 -0.40 0.34 114.38 118.41 3d5c h ARG 78 Ca 0.02 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3d5c h ARG 78 Cb 0.60 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 3d5c h ARG 78 CO 0.04 -0.08 0.17 0.93 -1.51 0.00 0.00 179.97 179.53 3d5c h GLU 79 N -0.91 0.54 -0.24 0.20 3.07 -1.26 0.44 114.58 116.42 3d5c h GLU 79 Ca -0.04 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.66 3d5c h GLU 79 Cb 0.52 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 3d5c h GLU 79 CO 0.07 0.44 -0.26 0.00 -1.40 0.00 0.00 179.01 177.86 3d5c h ALA 80 N 1.65 1.12 0.00 3.43 0.00 -1.04 -2.47 119.26 121.94 3d5c h ALA 80 Ca 0.14 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3d5c h ALA 80 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3d5c h ALA 80 CO -0.02 0.55 -0.38 1.25 0.00 0.00 0.00 179.25 180.66 3d5c h LEU 81 N 0.40 0.00 0.27 0.00 5.85 0.25 -3.03 115.31 119.05 3d5c h LEU 81 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3d5c h LEU 81 Cb 0.67 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3d5c h LEU 81 CO 0.05 0.34 -0.46 0.25 -0.34 0.00 0.00 178.44 178.28 3d5c h LEU 82 N 0.00 -1.32 -0.04 2.25 5.85 0.32 0.85 115.31 123.22 3d5c h LEU 82 Ca -0.01 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3d5c h LEU 82 Cb 1.26 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.76 3d5c h LEU 82 CO 0.04 -0.54 0.00 0.00 -0.34 0.00 0.00 178.44 177.60 3d5c n ALA 83 N -2.81 2.23 -0.04 1.25 0.00 -1.23 -2.94 120.51 116.98 3d5c n ALA 83 Ca -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 3d5c n ALA 83 Cb 0.39 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 3d5c n ALA 83 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3d5c h ARG 84 N 0.00 0.00 -0.59 0.00 2.43 -1.23 -3.16 114.38 111.82 3d5c h ARG 84 Ca 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3d5c h ARG 84 Cb 0.61 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 3d5c h ARG 84 CO 0.00 0.00 0.31 1.57 -1.51 0.00 0.00 179.97 180.34 3d5c h LYS 85 N -0.66 0.56 -0.38 0.20 2.10 0.55 0.12 116.57 119.06 3d5c h LYS 85 Ca 0.00 -0.03 0.08 0.00 -2.00 0.00 0.00 60.65 58.69 3d5c h LYS 85 Cb 0.14 -0.13 -0.07 0.00 -0.90 0.00 0.00 32.23 31.27 3d5c h LYS 85 CO 0.00 0.37 -0.08 0.93 -2.00 0.00 0.00 179.45 178.67 3d5c h GLU 86 N 0.57 0.02 -0.29 0.07 4.39 -1.65 1.01 114.58 118.70 3d5c h GLU 86 Ca 0.27 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 3d5c h GLU 86 Cb 0.19 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3d5c h GLU 86 CO -0.19 0.01 0.10 0.00 -1.16 0.00 0.00 179.01 177.78 3d5c h ALA 87 N 1.37 0.37 0.00 3.43 0.00 -1.38 -2.94 119.26 120.11 3d5c h ALA 87 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3d5c h ALA 87 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3d5c h ALA 87 CO -0.38 -0.01 -0.26 -0.07 0.00 0.00 0.00 179.25 178.53 3d5c h LEU 88 N 0.31 0.00 -1.38 0.00 3.38 0.08 0.68 115.31 118.37 3d5c h LEU 88 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3d5c h LEU 88 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3d5c h LEU 88 CO -0.01 0.26 -0.14 -0.33 0.09 0.00 0.00 178.44 178.31 3d5c h GLU 89 N 0.00 0.00 0.00 1.13 4.39 0.12 0.33 114.58 120.55 3d5c h GLU 89 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 3d5c h GLU 89 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3d5c h GLU 89 CO 0.03 0.14 -1.87 1.63 -1.16 0.00 0.00 179.01 177.78 3d5c n LYS 90 N -3.34 0.62 0.27 2.33 5.02 -0.70 -3.61 118.16 118.75 3d5c n LYS 90 Ca -0.00 -0.15 0.18 0.00 -2.02 0.00 0.00 58.31 56.32 3d5c n LYS 90 Cb 0.36 -1.43 0.78 0.00 -0.02 0.00 0.00 35.03 34.71 3d5c n LYS 90 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3d5c h GLU 91 N 0.00 0.00 0.13 1.97 4.39 0.62 -2.49 114.58 119.20 3d5c h GLU 91 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3d5c h GLU 91 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 3d5c h GLU 91 CO 0.00 0.00 -0.06 1.25 -1.16 0.00 0.00 179.01 179.04 3d5c h LEU 92 N 0.00 -0.14 -0.01 1.33 5.85 -0.40 -3.00 115.31 118.93 3d5c h LEU 92 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3d5c h LEU 92 Cb 0.36 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3d5c h LEU 92 CO 0.00 0.36 0.00 -0.62 -0.34 0.00 0.00 178.44 177.84 3d5c n GLU 93 N -4.93 0.85 -0.05 1.25 4.71 -1.11 -2.83 120.64 118.54 3d5c n GLU 93 Ca -0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 56.92 3d5c n GLU 93 Cb 0.27 -1.00 -0.08 0.00 -1.01 0.00 0.00 31.44 29.61 3d5c n GLU 93 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3d5c h ARG 94 N 0.00 0.42 -0.00 3.49 2.43 -1.30 -1.21 114.38 118.21 3d5c h ARG 94 Ca 0.00 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 3d5c h ARG 94 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3d5c h ARG 94 CO 0.00 0.90 -0.72 0.72 -1.51 0.00 0.00 179.97 179.35 3d5c n HIS 95 N -4.41 0.00 0.65 2.20 8.25 -1.18 -3.74 115.22 116.99 3d5c n HIS 95 Ca -0.07 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.51 3d5c n HIS 95 Cb 0.47 -0.11 0.28 0.00 1.12 0.00 0.00 29.99 31.75 3d5c n HIS 95 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3d5c n LEU 96 N -1.37 0.68 -2.99 2.41 -0.00 -1.13 -4.08 117.00 110.52 3d5c n LEU 96 Ca 0.05 0.33 -0.29 0.00 -0.00 0.00 0.00 56.01 56.10 3d5c n LEU 96 Cb 0.34 -0.25 -0.03 0.00 -0.00 0.00 0.00 43.42 43.49 3d5c n LEU 96 CO 0.38 -0.07 0.36 0.18 -0.00 0.00 0.00 177.39 178.23 3d5c n LEU 97 N -2.07 4.97 -4.61 -1.96 4.77 -0.46 -4.92 117.00 112.73 3d5c n LEU 97 Ca 0.04 -5.59 -0.39 0.00 -0.03 0.00 0.00 56.01 50.05 3d5c n LEU 97 Cb 0.42 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 3d5c n LEU 97 CO 0.34 2.29 0.08 -2.16 -1.33 0.00 0.00 177.39 176.62 3d5c s PRO 98 N -3.62 4.02 -1.07 3.23 0.04 -1.26 -4.06 135.00 132.28 3d5c s PRO 98 Ca 0.48 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.58 3d5c s PRO 98 Cb 0.28 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3d5c s PRO 98 CO -0.15 -0.29 0.00 1.63 0.04 0.00 0.00 177.00 178.23 3d5c n LYS 99 N 5.36 -0.87 -3.77 4.56 5.02 -1.26 -5.01 118.16 122.18 3d5c n LYS 99 Ca -0.08 0.69 -0.36 0.00 -2.02 0.00 0.00 58.31 56.54 3d5c n LYS 99 Cb 0.51 -4.77 -0.10 0.00 -0.02 0.00 0.00 35.03 30.65 3d5c n LYS 99 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d5c s ASP 100 N -2.64 5.83 -0.85 4.39 -0.00 -1.26 -5.04 116.67 117.10 3d5c s ASP 100 Ca 0.00 0.05 -0.25 0.00 -0.00 0.00 0.00 52.55 52.35 3d5c s ASP 100 Cb 0.00 -2.04 -0.02 0.00 -0.00 0.00 0.00 42.92 40.86 3d5c s ASP 100 CO 0.00 0.08 1.79 -2.16 -0.00 0.00 0.00 175.17 174.88 3d5c s PRO 101 N 0.96 2.80 0.14 8.23 0.04 -1.26 -4.99 135.00 140.92 3d5c s PRO 101 Ca 0.06 -0.25 -0.14 0.00 0.04 0.00 0.00 61.00 60.71 3d5c s PRO 101 Cb -0.13 -4.91 -0.07 0.00 0.04 0.00 0.00 34.50 29.42 3d5c s PRO 101 CO 0.03 -2.94 0.53 -1.64 0.04 0.00 0.00 177.00 173.02 3d5c s MET 102 N 6.56 3.95 -0.14 4.56 -1.94 -1.26 -5.09 119.30 125.94 3d5c s MET 102 Ca 0.63 0.45 0.02 0.00 -1.71 0.00 0.00 55.69 55.08 3d5c s MET 102 Cb -0.07 -2.94 0.01 0.00 2.01 0.00 0.00 34.83 33.84 3d5c s MET 102 CO 0.03 0.49 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.82 3d5c s ASP 103 N -1.71 2.96 -0.24 3.03 1.01 -1.26 -4.96 116.67 115.50 3d5c s ASP 103 Ca 0.37 -0.57 0.14 0.00 0.71 0.00 0.00 52.55 53.20 3d5c s ASP 103 Cb -0.15 -1.37 0.64 0.00 1.01 0.00 0.00 42.92 43.05 3d5c s ASP 103 CO 0.19 0.05 1.58 -1.84 0.21 0.00 0.00 175.17 175.37 3d5c n GLU 104 N 4.19 3.40 -1.12 8.23 0.28 -1.26 -3.40 120.64 130.96 3d5c n GLU 104 Ca -0.20 -3.01 -0.30 0.00 -0.16 0.00 0.00 57.16 53.49 3d5c n GLU 104 Cb 0.51 -2.02 0.13 0.00 1.43 0.00 0.00 31.44 31.50 3d5c n GLU 104 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 3d5c s ARG 105 N -2.91 1.50 0.04 3.44 0.52 -1.26 -0.57 118.95 119.71 3d5c s ARG 105 Ca 0.48 1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 56.45 3d5c s ARG 105 Cb 0.39 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 34.00 3d5c s ARG 105 CO 0.10 -2.14 0.97 -0.51 0.02 0.00 0.00 175.30 173.75 3d5c s ASP 106 N -3.26 7.42 0.17 0.23 1.01 -1.26 -0.85 116.67 120.13 3d5c s ASP 106 Ca 0.63 1.72 0.02 0.00 0.71 0.00 0.00 52.55 55.62 3d5c s ASP 106 Cb -0.19 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.18 3d5c s ASP 106 CO 0.57 -0.19 0.12 0.00 0.21 0.00 0.00 175.17 175.89 3d5c n ALA 107 N 3.46 0.26 -3.28 5.23 0.00 -1.22 -1.39 120.51 123.57 3d5c n ALA 107 Ca 0.05 -0.69 -0.18 0.00 0.00 0.00 0.00 53.44 52.62 3d5c n ALA 107 Cb 0.50 0.29 -0.16 0.00 0.00 0.00 0.00 19.45 20.08 3d5c n ALA 107 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3d5c s ILE 108 N -0.85 0.47 -0.12 0.00 1.01 0.18 -1.57 121.20 120.31 3d5c s ILE 108 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 3d5c s ILE 108 Cb -0.01 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.98 3d5c s ILE 108 CO 0.06 0.18 -0.09 -0.69 0.00 0.00 0.00 174.94 174.40 3d5c s VAL 109 N 0.48 3.47 -0.63 2.92 1.01 -0.98 -2.22 120.40 124.45 3d5c s VAL 109 Ca -0.06 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.44 3d5c s VAL 109 Cb -0.09 -2.46 0.16 0.00 0.00 0.00 0.00 36.38 33.98 3d5c s VAL 109 CO -0.00 0.54 0.41 -1.61 0.00 0.00 0.00 175.10 174.44 3d5c s GLU 110 N 0.00 2.19 0.02 2.72 2.02 0.22 -1.02 118.70 124.85 3d5c s GLU 110 Ca -0.02 -3.02 -0.30 0.00 0.02 0.00 0.00 54.97 51.65 3d5c s GLU 110 Cb -0.14 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.82 3d5c s GLU 110 CO 0.03 -1.24 1.29 0.42 0.02 0.00 0.00 175.26 175.78 3d5c s ILE 111 N -0.98 3.89 -0.07 -1.63 1.09 -0.95 -2.49 121.20 120.06 3d5c s ILE 111 Ca 0.23 1.30 -0.03 0.00 -1.10 0.00 0.00 60.65 61.05 3d5c s ILE 111 Cb -0.10 -3.83 0.04 0.00 -1.06 0.00 0.00 42.46 37.50 3d5c s ILE 111 CO -0.12 0.04 0.14 -0.13 -0.10 0.00 0.00 174.94 174.78 3d5c s ARG 112 N 1.80 0.08 0.73 2.79 0.52 0.55 -0.86 118.95 124.56 3d5c s ARG 112 Ca 0.60 0.39 -0.16 0.00 -0.52 0.00 0.00 55.73 56.04 3d5c s ARG 112 Cb -0.30 -0.19 0.01 0.00 0.52 0.00 0.00 34.95 34.99 3d5c s ARG 112 CO 0.27 -0.18 0.99 0.00 0.02 0.00 0.00 175.30 176.40 3d5c n ALA 113 N 4.31 -0.19 -1.68 2.13 0.00 0.31 -0.57 120.51 124.82 3d5c n ALA 113 Ca -0.25 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.00 3d5c n ALA 113 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3d5c n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d5c n GLY 114 N 1.05 0.52 2.95 0.00 0.00 -1.10 -4.65 105.19 103.97 3d5c n GLY 114 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3d5c n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5c s THR 115 N 0.00 1.04 0.00 2.61 2.01 -1.25 -4.78 115.64 115.27 3d5c s THR 115 Ca 0.00 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.65 3d5c s THR 115 Cb 0.00 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.50 3d5c s THR 115 CO 0.00 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 3d5c n GLY 116 N 4.45 -0.16 7.00 4.40 0.00 -1.26 -0.89 105.19 118.73 3d5c n GLY 116 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3d5c n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5c n GLY 117 N 0.00 2.43 0.29 -0.02 0.00 -1.26 -0.46 105.19 106.17 3d5c n GLY 117 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 46.02 46.28 3d5c n GLY 117 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d5c h GLU 118 N 0.00 0.65 0.35 1.61 4.39 -1.99 -1.94 114.58 117.65 3d5c h GLU 118 Ca 0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3d5c h GLU 118 Cb 0.00 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 3d5c h GLU 118 CO 0.00 0.43 -0.29 1.49 -1.16 0.00 0.00 179.01 179.47 3d5c h GLU 119 N 0.67 -0.63 -0.92 2.33 4.57 -1.17 -0.99 114.58 118.43 3d5c h GLU 119 Ca 0.38 0.04 0.27 0.00 -1.18 0.00 0.00 59.36 58.87 3d5c h GLU 119 Cb 0.41 0.14 -0.15 0.00 -0.16 0.00 0.00 28.75 28.99 3d5c h GLU 119 CO -0.28 -0.42 0.30 0.00 -1.18 0.00 0.00 179.01 177.43 3d5c h ALA 120 N -0.11 1.46 -0.26 2.92 0.00 -0.74 0.32 119.26 122.85 3d5c h ALA 120 Ca -0.03 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3d5c h ALA 120 Cb 0.58 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3d5c h ALA 120 CO -0.02 -0.53 0.14 0.00 0.00 0.00 0.00 179.25 178.84 3d5c h ALA 121 N 1.83 0.31 0.97 0.00 0.00 -0.49 -1.11 119.26 120.77 3d5c h ALA 121 Ca 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.47 3d5c h ALA 121 Cb 1.31 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.05 3d5c h ALA 121 CO -0.68 -0.25 -0.47 -0.07 0.00 0.00 0.00 179.25 177.78 3d5c h LEU 122 N 0.29 -1.11 -1.84 0.00 3.38 0.75 -2.67 115.31 114.11 3d5c h LEU 122 Ca 0.10 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.22 3d5c h LEU 122 Cb 0.01 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3d5c h LEU 122 CO -0.06 -0.78 0.51 0.15 0.09 0.00 0.00 178.44 178.35 3d5c h PHE 123 N -1.33 0.00 -0.07 1.13 3.57 -0.87 0.29 116.94 119.66 3d5c h PHE 123 Ca -0.13 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 3d5c h PHE 123 Cb 1.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 3d5c h PHE 123 CO 0.01 0.00 -0.05 0.00 -2.23 0.00 0.00 178.31 176.04 3d5c h ALA 124 N 1.33 0.10 0.00 2.41 0.00 -0.86 -3.03 119.26 119.21 3d5c h ALA 124 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3d5c h ALA 124 Cb 1.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3d5c h ALA 124 CO -0.00 -0.12 -0.08 0.07 0.00 0.00 0.00 179.25 179.11 3d5c h ARG 125 N -0.25 0.00 -0.42 0.00 0.11 -0.75 -0.20 114.38 112.87 3d5c h ARG 125 Ca 0.01 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.01 3d5c h ARG 125 Cb 0.53 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 3d5c h ARG 125 CO 0.01 0.08 -0.06 -0.44 0.10 0.00 0.00 179.97 179.67 3d5c h ASP 126 N 0.00 0.77 -0.73 0.08 5.19 -1.46 0.12 116.42 120.39 3d5c h ASP 126 Ca -0.00 -0.34 -0.02 0.00 -0.62 0.00 0.00 57.03 56.05 3d5c h ASP 126 Cb 0.19 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.46 3d5c h ASP 126 CO 0.01 0.93 0.38 -0.07 -3.12 0.00 0.00 179.24 177.37 3d5c h LEU 127 N 0.60 0.94 -0.11 1.55 3.38 -1.13 -1.05 115.31 119.48 3d5c h LEU 127 Ca 0.11 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3d5c h LEU 127 Cb 0.57 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3d5c h LEU 127 CO 0.03 0.78 -0.05 0.15 0.09 0.00 0.00 178.44 179.44 3d5c h PHE 128 N 1.05 -0.11 -0.67 1.13 3.04 -0.31 -2.14 116.94 118.93 3d5c h PHE 128 Ca 0.26 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.22 3d5c h PHE 128 Cb 0.07 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 3d5c h PHE 128 CO 0.01 -0.08 0.39 -0.91 -2.02 0.00 0.00 178.31 175.70 3d5c h ASN 129 N -0.04 0.81 -0.01 0.41 2.35 -0.48 -2.07 115.58 116.56 3d5c h ASN 129 Ca 0.06 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3d5c h ASN 129 Cb 0.13 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.24 3d5c h ASN 129 CO -0.14 0.65 -0.51 -0.03 -1.65 0.00 0.00 177.43 175.75 3d5c h MET 130 N 0.91 -0.61 -0.60 0.81 1.85 -0.77 -1.34 114.93 115.18 3d5c h MET 130 Ca 0.24 0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.34 3d5c h MET 130 Cb -0.00 0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.14 3d5c h MET 130 CO -0.04 -0.41 0.24 1.88 -0.40 0.00 0.00 176.91 178.19 3d5c h TYR 131 N -0.63 0.91 0.00 1.39 0.05 -1.35 -0.47 116.97 116.86 3d5c h TYR 131 Ca 0.01 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3d5c h TYR 131 Cb 0.68 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.15 3d5c h TYR 131 CO -0.52 0.72 0.00 1.28 -1.05 0.00 0.00 178.16 178.59 3d5c n LEU 132 N -4.47 0.00 -0.13 3.88 4.77 -0.78 -1.12 117.00 119.14 3d5c n LEU 132 Ca 0.04 0.89 -0.07 0.00 -0.03 0.00 0.00 56.01 56.83 3d5c n LEU 132 Cb 0.16 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 3d5c n LEU 132 CO 0.39 -0.39 0.63 0.03 -1.33 0.00 0.00 177.39 176.72 3d5c h ARG 133 N 0.00 -0.24 0.00 3.23 3.08 -1.26 -1.71 114.38 117.49 3d5c h ARG 133 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3d5c h ARG 133 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3d5c h ARG 133 CO 0.00 -0.16 0.00 0.34 -1.07 0.00 0.00 179.97 179.08 3d5c n PHE 134 N -5.42 0.00 -0.29 3.04 7.35 -0.19 -0.88 117.46 121.07 3d5c n PHE 134 Ca 0.01 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.83 3d5c n PHE 134 Cb 0.34 -0.37 0.28 0.00 0.35 0.00 0.00 39.48 40.09 3d5c n PHE 134 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3d5c h ALA 135 N -1.32 1.29 -1.06 3.13 0.00 -0.98 0.22 119.26 120.55 3d5c h ALA 135 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d5c h ALA 135 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3d5c h ALA 135 CO 0.00 -0.42 0.00 0.39 0.00 0.00 0.00 179.25 179.22 3d5c n GLU 136 N -5.17 0.00 0.00 0.00 1.02 -0.06 -0.58 120.64 115.86 3d5c n GLU 136 Ca 0.21 0.55 0.05 0.00 -0.02 0.00 0.00 57.16 57.94 3d5c n GLU 136 Cb 0.65 -1.32 0.26 0.00 -0.02 0.00 0.00 31.44 31.01 3d5c n GLU 136 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 3d5c n GLU 137 N -1.84 0.26 0.07 3.49 0.00 -0.38 -1.10 120.64 121.13 3d5c n GLU 137 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 57.16 57.22 3d5c n GLU 137 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 29.90 3d5c n GLU 137 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 3d5c h MET 138 N 0.00 0.00 0.00 3.44 4.05 0.81 -3.48 114.93 119.75 3d5c h MET 138 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3d5c h MET 138 Cb 0.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 3d5c h MET 138 CO 0.00 0.28 0.00 0.41 0.23 0.00 0.00 176.91 177.83 3d5c n GLY 139 N 1.32 1.82 3.66 1.39 0.00 -0.22 -5.03 105.19 108.14 3d5c n GLY 139 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 3d5c n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d5c s PHE 140 N -2.00 1.79 0.03 1.61 0.40 0.25 -4.92 117.98 115.15 3d5c s PHE 140 Ca 0.00 -1.14 0.09 0.00 -0.60 0.00 0.00 56.93 55.28 3d5c s PHE 140 Cb 0.00 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 3d5c s PHE 140 CO 0.00 -0.04 -0.25 -2.00 0.70 0.00 0.00 175.22 173.63 3d5c s GLU 141 N -3.79 1.78 -0.04 0.44 2.56 0.38 -4.14 118.70 115.89 3d5c s GLU 141 Ca 0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 54.97 54.02 3d5c s GLU 141 Cb 0.01 -1.90 -0.04 0.00 2.00 0.00 0.00 34.13 34.20 3d5c s GLU 141 CO 0.07 0.50 0.06 0.95 -0.56 0.00 0.00 175.26 176.28 3d5c s THR 142 N -0.76 4.67 -0.23 -1.70 -4.23 -1.26 -1.69 115.64 110.43 3d5c s THR 142 Ca 0.11 -0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 60.21 3d5c s THR 142 Cb -0.10 -3.08 0.10 0.00 1.34 0.00 0.00 72.50 70.76 3d5c s THR 142 CO 0.01 0.45 0.51 -1.61 -0.54 0.00 0.00 174.62 173.45 3d5c s GLU 143 N -1.42 0.45 -0.09 3.99 0.41 -0.94 -4.98 118.70 116.12 3d5c s GLU 143 Ca 0.19 1.14 -0.10 0.00 -0.41 0.00 0.00 54.97 55.79 3d5c s GLU 143 Cb -0.12 0.41 -0.05 0.00 -1.78 0.00 0.00 34.13 32.59 3d5c s GLU 143 CO 0.09 -0.21 0.24 0.54 -0.49 0.00 0.00 175.26 175.44 3d5c s VAL 144 N 2.38 5.33 -0.02 2.63 0.11 -1.26 0.12 120.40 129.68 3d5c s VAL 144 Ca -0.05 0.45 0.11 0.00 -2.93 0.00 0.00 61.98 59.55 3d5c s VAL 144 Cb -0.11 -3.53 -0.17 0.00 -1.53 0.00 0.00 36.38 31.05 3d5c s VAL 144 CO -0.15 0.58 0.22 0.18 -3.33 0.00 0.00 175.10 172.60 3d5c n LEU 145 N 2.16 0.00 -3.64 2.54 4.77 -1.22 -4.95 117.00 116.66 3d5c n LEU 145 Ca -0.17 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 3d5c n LEU 145 Cb 0.54 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 3d5c n LEU 145 CO 0.34 0.02 0.69 -0.62 -1.33 0.00 0.00 177.39 176.50 3d5c s ASP 146 N -3.36 -0.50 -0.00 -1.43 3.68 -1.26 -5.00 116.67 108.79 3d5c s ASP 146 Ca -0.04 0.85 0.04 0.00 2.13 0.00 0.00 52.55 55.53 3d5c s ASP 146 Cb 0.07 1.09 -0.01 0.00 -1.45 0.00 0.00 42.92 42.61 3d5c s ASP 146 CO 0.46 -0.14 -0.14 -0.94 0.13 0.00 0.00 175.17 174.54 3d5c s SER 147 N 0.96 1.59 -0.58 -0.34 1.04 -1.26 -2.51 113.70 112.60 3d5c s SER 147 Ca -0.05 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.17 3d5c s SER 147 Cb -0.04 -0.16 0.27 0.00 0.10 0.00 0.00 66.02 66.19 3d5c s SER 147 CO -0.12 0.14 0.75 1.41 0.98 0.00 0.00 173.24 176.40 3d5c n HIS 148 N 2.60 2.96 -0.84 5.02 8.25 -0.83 -5.03 115.22 127.35 3d5c n HIS 148 Ca -0.15 -4.02 -0.29 0.00 -0.26 0.00 0.00 57.72 53.00 3d5c n HIS 148 Cb 0.55 -0.51 0.20 0.00 1.12 0.00 0.00 29.99 31.35 3d5c n HIS 148 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3d5c s PRO 149 N -2.48 0.16 0.14 -0.41 0.04 -1.26 -1.40 135.00 129.79 3d5c s PRO 149 Ca 0.41 0.90 0.10 0.00 0.04 0.00 0.00 61.00 62.45 3d5c s PRO 149 Cb 0.19 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 33.01 3d5c s PRO 149 CO -0.05 -3.01 -0.22 -0.08 0.04 0.00 0.00 177.00 173.67 3d5c s THR 150 N -2.69 2.55 0.32 1.26 -1.32 0.13 -4.77 115.64 111.12 3d5c s THR 150 Ca 0.66 -1.72 0.09 0.00 -1.21 0.00 0.00 61.69 59.52 3d5c s THR 150 Cb -0.22 -2.17 0.31 0.00 -1.51 0.00 0.00 72.50 68.91 3d5c s THR 150 CO 0.60 0.04 1.68 -2.24 -2.21 0.00 0.00 174.62 172.49 3d5c h ASP 151 N 3.62 0.44 -0.34 8.08 -0.00 -1.98 0.28 116.42 126.52 3d5c h ASP 151 Ca -0.49 0.17 -0.07 0.00 -0.00 0.00 0.00 57.03 56.64 3d5c h ASP 151 Cb 1.18 0.13 -0.04 0.00 -0.00 0.00 0.00 39.33 40.60 3d5c h ASP 151 CO 0.44 -0.05 0.08 0.00 -0.00 0.00 0.00 179.24 179.71 3d5c n LEU 152 N -5.04 3.77 0.00 0.15 -0.00 -1.26 -4.99 117.00 109.63 3d5c n LEU 152 Ca 0.27 -1.93 0.00 0.00 -0.00 0.00 0.00 56.01 54.35 3d5c n LEU 152 Cb 0.82 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 3d5c n LEU 152 CO 0.11 0.53 0.00 0.61 -0.00 0.00 0.00 177.39 178.64 3d5c n GLY 153 N 0.15 -0.67 0.00 1.47 0.00 0.09 -5.00 105.19 101.24 3d5c n GLY 153 Ca 0.18 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3d5c n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5c n GLY 154 N -0.11 -0.98 3.67 -0.02 0.00 -1.26 -4.39 105.19 102.10 3d5c n GLY 154 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 3d5c n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d5c s PHE 155 N -2.07 2.06 -0.07 1.61 0.40 -1.19 0.22 117.98 118.94 3d5c s PHE 155 Ca 0.00 -0.91 0.10 0.00 -0.60 0.00 0.00 56.93 55.52 3d5c s PHE 155 Cb 0.00 -1.58 -0.14 0.00 0.51 0.00 0.00 43.02 41.81 3d5c s PHE 155 CO 0.00 0.22 0.10 0.45 0.70 0.00 0.00 175.22 176.69 3d5c n SER 156 N -1.14 2.54 -3.67 1.36 2.88 -0.49 -4.31 113.62 110.79 3d5c n SER 156 Ca -0.12 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.32 3d5c n SER 156 Cb 0.67 1.00 -0.09 0.00 -0.75 0.00 0.00 64.21 65.04 3d5c n SER 156 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3d5c s LYS 157 N -2.42 0.58 -0.12 -1.46 2.20 -1.26 -0.53 119.74 116.74 3d5c s LYS 157 Ca -0.05 0.96 -0.04 0.00 -0.36 0.00 0.00 55.97 56.48 3d5c s LYS 157 Cb 0.04 0.12 0.06 0.00 -1.51 0.00 0.00 37.83 36.54 3d5c s LYS 157 CO 0.42 -0.14 0.24 0.08 -0.36 0.00 0.00 175.35 175.59 3d5c s VAL 158 N 1.23 -0.34 0.52 4.02 1.01 -0.04 -1.97 120.40 124.82 3d5c s VAL 158 Ca -0.07 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 3d5c s VAL 158 Cb -0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 3d5c s VAL 158 CO -0.12 0.12 0.89 0.68 0.00 0.00 0.00 175.10 176.67 3d5c s VAL 159 N 2.27 4.76 -0.08 2.92 -7.23 -1.04 -2.24 120.40 119.75 3d5c s VAL 159 Ca 0.01 0.66 -0.03 0.00 -1.81 0.00 0.00 61.98 60.81 3d5c s VAL 159 Cb -0.12 -3.82 0.04 0.00 0.56 0.00 0.00 36.38 33.05 3d5c s VAL 159 CO -0.08 -0.86 0.17 0.12 -0.31 0.00 0.00 175.10 174.14 3d5c s PHE 160 N -2.79 -0.20 -0.23 2.82 5.99 -0.19 -3.37 117.98 120.01 3d5c s PHE 160 Ca 0.52 0.56 -0.10 0.00 0.00 0.00 0.00 56.93 57.92 3d5c s PHE 160 Cb -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 43.02 42.78 3d5c s PHE 160 CO 0.43 -0.20 0.14 -2.00 -0.00 0.00 0.00 175.22 173.59 3d5c s GLU 161 N 1.40 4.07 -0.63 10.12 2.12 0.32 -2.32 118.70 133.79 3d5c s GLU 161 Ca -0.07 -0.28 -0.05 0.00 0.36 0.00 0.00 54.97 54.93 3d5c s GLU 161 Cb -0.11 -3.47 0.16 0.00 0.26 0.00 0.00 34.13 30.97 3d5c s GLU 161 CO -0.06 0.12 0.46 0.08 -0.54 0.00 0.00 175.26 175.32 3d5c s VAL 162 N 0.86 4.00 -0.05 3.70 1.01 -0.61 -2.22 120.40 127.09 3d5c s VAL 162 Ca 0.07 -2.72 -0.30 0.00 0.00 0.00 0.00 61.98 59.03 3d5c s VAL 162 Cb -0.13 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3d5c s VAL 162 CO 0.03 -0.88 1.06 -0.60 0.00 0.00 0.00 175.10 174.71 3d5c s ARG 163 N 0.18 4.45 0.00 2.72 6.06 -0.68 -3.43 118.95 128.25 3d5c s ARG 163 Ca 0.15 1.50 0.00 0.00 -2.50 0.00 0.00 55.73 54.88 3d5c s ARG 163 Cb -0.19 -3.50 0.00 0.00 0.06 0.00 0.00 34.95 31.32 3d5c s ARG 163 CO -0.04 -0.26 0.00 0.41 -2.50 0.00 0.00 175.30 172.91 3d5c n GLY 164 N 3.10 4.93 3.66 8.12 0.00 -1.26 -0.47 105.19 123.27 3d5c n GLY 164 Ca 0.08 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 3d5c n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d5c s PRO 165 N -4.72 4.15 0.00 1.61 0.04 -1.26 -2.33 135.00 132.49 3d5c s PRO 165 Ca 0.00 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.55 3d5c s PRO 165 Cb 0.00 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.43 3d5c s PRO 165 CO 0.00 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.52 3d5c n GLY 166 N 4.44 0.76 0.44 0.56 0.00 0.26 -4.99 105.19 106.65 3d5c n GLY 166 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 3d5c n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5c h ALA 167 N 0.00 -0.69 -0.95 4.61 0.00 -1.33 -0.70 119.26 120.20 3d5c h ALA 167 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3d5c h ALA 167 Cb 0.00 1.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 3d5c h ALA 167 CO 0.00 -1.00 0.61 -0.92 0.00 0.00 0.00 179.25 177.94 3d5c h TYR 168 N -0.43 1.05 -0.11 0.00 3.20 -1.26 -1.14 116.97 118.29 3d5c h TYR 168 Ca 0.08 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.01 3d5c h TYR 168 Cb 0.62 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 3d5c h TYR 168 CO -0.65 0.45 0.16 0.78 -1.64 0.00 0.00 178.16 177.26 3d5c h GLY 169 N 0.94 0.00 0.00 1.82 0.00 -1.14 -1.57 103.07 103.13 3d5c h GLY 169 Ca 0.46 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.39 3d5c h GLY 169 CO -0.22 0.00 -2.48 -1.30 0.00 0.00 0.00 176.54 172.54 3d5c n THR 170 N -3.57 1.48 1.39 4.70 -2.24 -0.47 -4.43 114.28 111.14 3d5c n THR 170 Ca -0.00 -0.53 0.14 0.00 -2.27 0.00 0.00 64.05 61.40 3d5c n THR 170 Cb 0.26 -1.51 0.68 0.00 -2.10 0.00 0.00 70.33 67.66 3d5c n THR 170 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d5c n PHE 171 N -3.46 0.00 0.16 4.78 3.01 -0.99 -3.72 117.46 117.25 3d5c n PHE 171 Ca -0.47 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.15 3d5c n PHE 171 Cb 0.96 -0.25 0.76 0.00 -0.01 0.00 0.00 39.48 40.94 3d5c n PHE 171 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 3d5c h LYS 172 N 0.24 0.00 0.00 -1.08 2.10 -1.50 -0.44 116.57 115.89 3d5c h LYS 172 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 3d5c h LYS 172 Cb 0.33 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 3d5c h LYS 172 CO 0.00 0.00 -1.00 1.88 -2.00 0.00 0.00 179.45 178.33 3d5c h TYR 173 N 0.00 0.00 0.00 0.07 -1.99 -1.86 -3.31 116.97 109.87 3d5c h TYR 173 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 3d5c h TYR 173 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.27 3d5c h TYR 173 CO 0.00 0.39 0.00 0.39 -0.00 0.00 0.00 178.16 178.94 3d5c n GLU 174 N -2.94 0.98 0.00 4.88 -0.58 -0.18 -4.81 120.64 118.00 3d5c n GLU 174 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3d5c n GLU 174 Cb 0.73 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.46 3d5c n GLU 174 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3d5c n SER 175 N -0.36 0.00 0.00 1.62 2.88 -1.24 -4.78 113.62 111.74 3d5c n SER 175 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3d5c n SER 175 Cb 0.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 3d5c n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d5c n GLY 176 N 3.22 0.48 3.99 0.46 0.00 -1.17 -4.71 105.19 107.45 3d5c n GLY 176 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 3d5c n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5c s VAL 177 N 0.00 3.84 -0.07 1.61 0.11 -1.26 -1.56 120.40 123.07 3d5c s VAL 177 Ca 0.00 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 3d5c s VAL 177 Cb 0.00 -3.32 0.02 0.00 -1.53 0.00 0.00 36.38 31.55 3d5c s VAL 177 CO 0.00 -0.13 -0.05 -1.00 -3.33 0.00 0.00 175.10 170.59 3d5c s HIS 178 N -2.21 0.95 0.33 1.54 0.09 0.30 -3.69 115.29 112.59 3d5c s HIS 178 Ca 0.47 -0.33 0.05 0.00 -0.00 0.00 0.00 55.06 55.24 3d5c s HIS 178 Cb -0.09 -0.85 -0.02 0.00 -0.00 0.00 0.00 32.58 31.62 3d5c s HIS 178 CO 0.31 -0.29 0.47 0.50 -0.00 0.00 0.00 174.74 175.74 3d5c s ARG 179 N 1.27 3.23 -0.28 1.40 3.52 -1.05 -1.61 118.95 125.43 3d5c s ARG 179 Ca -0.05 -0.82 -0.22 0.00 -0.13 0.00 0.00 55.73 54.51 3d5c s ARG 179 Cb -0.14 -2.79 0.08 0.00 -1.56 0.00 0.00 34.95 30.54 3d5c s ARG 179 CO -0.02 0.12 0.76 0.54 -0.81 0.00 0.00 175.30 175.89 3d5c s VAL 180 N -2.18 0.00 -0.21 7.11 0.11 -0.83 -1.16 120.40 123.24 3d5c s VAL 180 Ca 0.42 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.48 3d5c s VAL 180 Cb -0.09 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.80 3d5c s VAL 180 CO 0.32 0.00 -0.10 -1.10 -3.33 0.00 0.00 175.10 170.89 3d5c s GLN 181 N 0.76 2.04 0.07 1.54 -0.21 -1.17 -0.96 119.66 121.73 3d5c s GLN 181 Ca -0.03 -0.90 -0.04 0.00 0.02 0.00 0.00 55.36 54.42 3d5c s GLN 181 Cb -0.05 -2.47 0.01 0.00 1.00 0.00 0.00 33.01 31.50 3d5c s GLN 181 CO -0.06 -0.45 0.19 2.89 -2.12 0.00 0.00 175.29 175.74 3d5c n ARG 182 N 4.66 0.22 -3.40 2.91 1.85 -1.11 -0.28 116.66 121.51 3d5c n ARG 182 Ca -0.15 -0.44 -0.44 0.00 -1.00 0.00 0.00 57.85 55.82 3d5c n ARG 182 Cb 0.46 0.56 -0.06 0.00 -1.05 0.00 0.00 32.46 32.37 3d5c n ARG 182 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3d5c s VAL 183 N -2.69 4.85 0.48 8.89 1.01 -1.26 -0.67 120.40 131.02 3d5c s VAL 183 Ca 0.04 -1.64 -0.22 0.00 0.00 0.00 0.00 61.98 60.16 3d5c s VAL 183 Cb -0.01 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3d5c s VAL 183 CO 0.02 -0.84 0.85 -0.81 0.00 0.00 0.00 175.10 174.32 3d5c n PRO 184 N 5.08 0.99 -0.20 2.72 -0.04 -1.26 -4.88 135.00 137.42 3d5c n PRO 184 Ca -0.11 0.37 0.04 0.00 -0.04 0.00 0.00 63.50 63.75 3d5c n PRO 184 Cb 0.40 -1.92 0.30 0.00 -0.04 0.00 0.00 33.50 32.24 3d5c n PRO 184 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3d5c h VAL 185 N 0.99 1.10 -0.93 0.52 2.07 -1.98 -3.05 116.25 114.98 3d5c h VAL 185 Ca -0.45 -0.30 -0.64 0.00 0.82 0.00 0.00 66.70 66.13 3d5c h VAL 185 Cb 1.36 0.14 -0.11 0.00 -1.52 0.00 0.00 31.29 31.16 3d5c h VAL 185 CO 0.53 0.16 1.95 0.35 0.02 0.00 0.00 177.57 180.58 3d5c n THR 186 N -4.46 4.56 -3.98 2.57 -2.24 -1.26 -4.85 114.28 104.62 3d5c n THR 186 Ca 0.09 -3.64 -0.31 0.00 -2.27 0.00 0.00 64.05 57.92 3d5c n THR 186 Cb 0.13 -2.02 -0.15 0.00 -2.10 0.00 0.00 70.33 66.19 3d5c n THR 186 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3d5c s GLU 187 N -0.77 1.81 0.11 -0.78 -6.30 -1.15 -5.00 118.70 106.61 3d5c s GLU 187 Ca 0.58 -1.05 -0.22 0.00 -2.50 0.00 0.00 54.97 51.78 3d5c s GLU 187 Cb 0.24 -2.63 -0.08 0.00 0.00 0.00 0.00 34.13 31.65 3d5c s GLU 187 CO -0.12 -0.57 1.72 1.15 0.02 0.00 0.00 175.26 177.46 3d5c h THR 188 N 6.66 0.86 -3.43 -1.70 2.02 -1.92 -3.39 112.91 112.01 3d5c h THR 188 Ca -0.19 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.32 3d5c h THR 188 Cb 1.07 0.86 -0.30 0.00 -1.74 0.00 0.00 68.15 68.04 3d5c h THR 188 CO 0.43 0.00 -0.74 -1.58 0.37 0.00 0.00 175.52 174.00 3d5c s GLN 189 N -6.19 3.07 -0.39 6.66 -0.44 -1.26 -5.04 119.66 116.06 3d5c s GLN 189 Ca -0.13 -0.83 -0.35 0.00 -2.50 0.00 0.00 55.36 51.55 3d5c s GLN 189 Cb 0.08 -2.98 -0.15 0.00 -1.64 0.00 0.00 33.01 28.32 3d5c s GLN 189 CO 0.67 -0.31 1.57 0.41 0.50 0.00 0.00 175.29 178.13 3d5c n GLY 190 N 4.73 -0.04 3.31 2.59 0.00 -1.26 -4.89 105.19 109.62 3d5c n GLY 190 Ca -0.17 0.86 -0.10 0.00 0.00 0.00 0.00 46.02 46.60 3d5c n GLY 190 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d5c s ARG 191 N 4.08 1.06 -0.19 1.61 3.52 -1.26 -5.15 118.95 122.61 3d5c s ARG 191 Ca 0.91 -0.73 -0.12 0.00 -0.13 0.00 0.00 55.73 55.66 3d5c s ARG 191 Cb -1.18 0.46 -0.05 0.00 -1.56 0.00 0.00 34.95 32.62 3d5c s ARG 191 CO 0.55 -0.41 0.24 -1.50 -0.81 0.00 0.00 175.30 173.38 3d5c s ILE 192 N -3.81 5.33 -0.03 4.11 1.10 -1.26 -4.08 121.20 122.56 3d5c s ILE 192 Ca 0.03 0.40 0.03 0.00 -0.51 0.00 0.00 60.65 60.61 3d5c s ILE 192 Cb 0.02 -3.58 0.00 0.00 0.15 0.00 0.00 42.46 39.05 3d5c s ILE 192 CO -0.12 0.37 -0.11 -1.00 -2.11 0.00 0.00 174.94 171.97 3d5c s HIS 193 N 0.71 1.15 -0.17 3.50 3.76 0.15 -4.96 115.29 119.44 3d5c s HIS 193 Ca 0.13 -0.30 -0.18 0.00 -0.15 0.00 0.00 55.06 54.56 3d5c s HIS 193 Cb -0.13 -0.80 -0.04 0.00 1.11 0.00 0.00 32.58 32.72 3d5c s HIS 193 CO 0.03 -0.11 0.50 0.99 -0.85 0.00 0.00 174.74 175.29 3d5c s THR 194 N 0.13 5.14 0.10 1.30 2.01 -1.26 -2.75 115.64 120.33 3d5c s THR 194 Ca -0.03 0.94 0.08 0.00 0.31 0.00 0.00 61.69 62.99 3d5c s THR 194 Cb -0.09 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 3d5c s THR 194 CO 0.01 0.24 -0.20 -0.44 -0.69 0.00 0.00 174.62 173.54 3d5c s SER 195 N 0.94 2.49 0.28 3.53 0.01 -0.13 -4.77 113.70 116.04 3d5c s SER 195 Ca 0.25 -0.69 0.08 0.00 1.31 0.00 0.00 55.95 56.89 3d5c s SER 195 Cb -0.15 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 3d5c s SER 195 CO 0.10 0.04 0.14 -0.89 0.41 0.00 0.00 173.24 173.04 3d5c s THR 196 N -1.22 3.82 -0.29 1.44 2.01 -0.07 -1.96 115.64 119.37 3d5c s THR 196 Ca 0.06 -1.60 -0.18 0.00 0.31 0.00 0.00 61.69 60.28 3d5c s THR 196 Cb -0.10 -3.14 0.13 0.00 0.01 0.00 0.00 72.50 69.40 3d5c s THR 196 CO 0.04 -0.31 0.94 0.00 -0.69 0.00 0.00 174.62 174.60 3d5c s ALA 197 N -2.26 -2.15 -0.14 7.40 0.00 -0.63 -2.72 121.76 121.27 3d5c s ALA 197 Ca 0.34 2.18 -0.03 0.00 0.00 0.00 0.00 51.96 54.44 3d5c s ALA 197 Cb -0.06 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 3d5c s ALA 197 CO 0.23 -0.33 -0.02 -0.08 0.00 0.00 0.00 175.76 175.56 3d5c s THR 198 N 1.17 4.11 -0.42 0.00 -1.32 0.26 0.11 115.64 119.55 3d5c s THR 198 Ca -0.07 -0.29 0.03 0.00 -1.21 0.00 0.00 61.69 60.14 3d5c s THR 198 Cb -0.04 -2.78 0.12 0.00 -1.51 0.00 0.00 72.50 68.29 3d5c s THR 198 CO -0.14 0.52 0.18 -0.69 -2.21 0.00 0.00 174.62 172.28 3d5c s VAL 199 N -0.01 1.87 0.39 5.08 1.01 -0.60 -0.33 120.40 127.81 3d5c s VAL 199 Ca 0.02 -2.56 -0.18 0.00 0.00 0.00 0.00 61.98 59.27 3d5c s VAL 199 Cb -0.13 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.81 3d5c s VAL 199 CO 0.02 -0.77 0.85 0.00 0.00 0.00 0.00 175.10 175.21 3d5c s ALA 200 N 0.48 3.17 -0.02 5.51 0.00 -1.04 -3.07 121.76 126.79 3d5c s ALA 200 Ca 0.15 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 3d5c s ALA 200 Cb -0.23 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 19.95 3d5c s ALA 200 CO -0.06 0.20 0.04 0.08 0.00 0.00 0.00 175.76 176.03 3d5c s VAL 201 N -2.12 -0.05 0.10 0.00 1.01 -1.26 -0.61 120.40 117.48 3d5c s VAL 201 Ca 0.58 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 3d5c s VAL 201 Cb -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.20 3d5c s VAL 201 CO 0.16 0.07 0.25 -1.48 0.00 0.00 0.00 175.10 174.11 3d5c s LEU 202 N 0.94 1.11 0.20 3.92 2.34 -0.94 -4.96 118.68 121.28 3d5c s LEU 202 Ca -0.08 -0.58 -0.17 0.00 0.06 0.00 0.00 54.13 53.36 3d5c s LEU 202 Cb -0.11 1.27 -0.08 0.00 -0.56 0.00 0.00 46.19 46.71 3d5c s LEU 202 CO -0.03 -0.78 0.66 -2.16 -1.06 0.00 0.00 176.35 172.98 3d5c s PRO 203 N -3.85 4.14 -0.14 1.48 0.04 -1.26 0.49 135.00 135.89 3d5c s PRO 203 Ca 0.05 0.72 -0.10 0.00 0.04 0.00 0.00 61.00 61.72 3d5c s PRO 203 Cb 0.04 -2.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 3d5c s PRO 203 CO -0.10 0.41 0.18 -1.59 0.04 0.00 0.00 177.00 175.94 3d5c s LYS 204 N -2.01 3.84 0.20 4.56 -2.85 -0.49 -4.87 119.74 118.12 3d5c s LYS 204 Ca 0.42 -0.08 0.04 0.00 -1.00 0.00 0.00 55.97 55.34 3d5c s LYS 204 Cb -0.16 -3.30 -0.01 0.00 -2.06 0.00 0.00 37.83 32.30 3d5c s LYS 204 CO 0.20 0.54 0.13 0.00 0.10 0.00 0.00 175.35 176.33 3d5c n ALA 205 N 2.68 0.38 -4.10 0.59 0.00 -1.26 -4.68 120.51 114.12 3d5c n ALA 205 Ca -0.17 -1.12 -0.33 0.00 0.00 0.00 0.00 53.44 51.82 3d5c n ALA 205 Cb 0.53 0.86 -0.16 0.00 0.00 0.00 0.00 19.45 20.68 3d5c n ALA 205 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d5c s GLU 206 N -2.80 3.00 -0.88 0.00 -6.30 -1.26 -5.06 118.70 105.40 3d5c s GLU 206 Ca 0.19 -0.83 -0.25 0.00 -2.50 0.00 0.00 54.97 51.59 3d5c s GLU 206 Cb 0.01 -2.58 -0.01 0.00 0.00 0.00 0.00 34.13 31.55 3d5c s GLU 206 CO 0.13 -0.21 1.71 -2.00 0.02 0.00 0.00 175.26 174.91 3d5c s GLU 207 N 1.29 2.95 -0.11 4.30 2.56 -1.26 -4.92 118.70 123.52 3d5c s GLU 207 Ca 0.05 -0.41 -0.41 0.00 0.00 0.00 0.00 54.97 54.20 3d5c s GLU 207 Cb -0.13 -4.96 -0.20 0.00 2.00 0.00 0.00 34.13 30.84 3d5c s GLU 207 CO -0.13 -2.79 1.22 0.39 -0.56 0.00 0.00 175.26 173.39 3d5c n GLU 208 N 8.97 0.12 -0.70 4.30 1.02 -1.26 -4.63 120.64 128.45 3d5c n GLU 208 Ca 0.31 0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 57.10 3d5c n GLU 208 Cb 0.49 -1.56 -0.12 0.00 -0.02 0.00 0.00 31.44 30.23 3d5c n GLU 208 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3d5c n ASP 209 N 2.22 1.06 -4.75 1.62 8.00 -1.26 -4.87 116.55 118.57 3d5c n ASP 209 Ca 0.22 -2.50 -0.39 0.00 0.71 0.00 0.00 54.79 52.84 3d5c n ASP 209 Cb 0.06 -0.73 0.04 0.00 -0.02 0.00 0.00 41.12 40.47 3d5c n ASP 209 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3d5c s PHE 210 N 8.95 2.30 0.26 1.24 -0.12 -1.26 -5.03 117.98 124.32 3d5c s PHE 210 Ca 0.71 1.32 0.10 0.00 -0.05 0.00 0.00 56.93 59.02 3d5c s PHE 210 Cb 0.11 -3.87 -0.05 0.00 -0.63 0.00 0.00 43.02 38.59 3d5c s PHE 210 CO 0.32 -3.01 -0.09 0.00 -0.05 0.00 0.00 175.22 172.40 3d5c s ALA 211 N -1.26 2.99 0.14 1.99 0.00 -1.26 -5.09 121.76 119.27 3d5c s ALA 211 Ca 0.69 -1.72 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 3d5c s ALA 211 Cb -0.42 -0.58 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 3d5c s ALA 211 CO 0.51 0.29 1.76 -0.51 0.00 0.00 0.00 175.76 177.81 3d5c s LEU 212 N -3.54 4.39 -1.10 0.00 1.02 -1.26 -4.90 118.68 113.29 3d5c s LEU 212 Ca 0.30 2.74 -0.21 0.00 0.02 0.00 0.00 54.13 56.98 3d5c s LEU 212 Cb -0.06 -3.58 0.07 0.00 0.02 0.00 0.00 46.19 42.64 3d5c s LEU 212 CO 0.18 -0.97 1.50 0.21 0.02 0.00 0.00 176.35 177.29 3d5c s ASN 213 N 2.21 6.64 0.52 2.29 3.84 -1.26 -4.86 114.94 124.32 3d5c s ASN 213 Ca 0.78 -1.88 0.39 0.00 0.21 0.00 0.00 52.86 52.36 3d5c s ASN 213 Cb -0.46 -2.55 1.57 0.00 -0.55 0.00 0.00 41.25 39.27 3d5c s ASN 213 CO 0.34 -1.33 1.68 0.24 -2.79 0.00 0.00 177.10 175.25 3d5c h MET 214 N 8.92 0.04 0.00 0.43 2.86 -1.91 0.23 114.93 125.50 3d5c h MET 214 Ca 0.27 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 3d5c h MET 214 Cb 0.96 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.61 3d5c h MET 214 CO 1.40 0.03 0.00 -0.25 1.06 0.00 0.00 176.91 179.14 3d5c n ASP 215 N -4.22 0.43 -0.19 1.22 8.00 -1.26 -0.95 116.55 119.59 3d5c n ASP 215 Ca 0.35 0.66 0.03 0.00 0.71 0.00 0.00 54.79 56.54 3d5c n ASP 215 Cb 1.55 -0.73 0.07 0.00 -0.02 0.00 0.00 41.12 41.98 3d5c n ASP 215 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3d5c n GLU 216 N -2.04 2.66 -3.87 -1.24 0.28 0.81 -4.92 120.64 112.33 3d5c n GLU 216 Ca 0.00 -1.88 -0.35 0.00 -0.16 0.00 0.00 57.16 54.78 3d5c n GLU 216 Cb 0.10 -1.19 -0.13 0.00 1.43 0.00 0.00 31.44 31.65 3d5c n GLU 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3d5c s ILE 217 N -1.45 3.03 -0.22 3.84 -1.09 -0.13 -1.66 121.20 123.52 3d5c s ILE 217 Ca 0.13 -1.74 -0.24 0.00 -2.23 0.00 0.00 60.65 56.56 3d5c s ILE 217 Cb 0.09 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.04 3d5c s ILE 217 CO 0.04 -0.38 0.81 -0.60 -1.23 0.00 0.00 174.94 173.58 3d5c s ARG 218 N 1.17 4.22 -0.26 2.79 3.52 -0.52 -4.87 118.95 125.00 3d5c s ARG 218 Ca 0.02 0.93 -0.11 0.00 -0.13 0.00 0.00 55.73 56.44 3d5c s ARG 218 Cb -0.21 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.51 3d5c s ARG 218 CO -0.03 -0.44 0.20 0.42 -0.81 0.00 0.00 175.30 174.64 3d5c s ILE 219 N 2.56 5.32 -0.06 4.11 1.01 -1.26 -1.91 121.20 130.96 3d5c s ILE 219 Ca 0.35 0.22 0.05 0.00 0.00 0.00 0.00 60.65 61.28 3d5c s ILE 219 Cb -0.16 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 3d5c s ILE 219 CO 0.09 0.29 -0.23 -1.81 0.00 0.00 0.00 174.94 173.28 3d5c s ASP 220 N 1.39 3.26 0.30 3.58 1.11 0.83 -4.99 116.67 122.15 3d5c s ASP 220 Ca 0.08 -0.46 0.09 0.00 0.18 0.00 0.00 52.55 52.45 3d5c s ASP 220 Cb -0.15 -0.90 -0.04 0.00 1.07 0.00 0.00 42.92 42.90 3d5c s ASP 220 CO 0.08 0.25 0.04 0.68 1.18 0.00 0.00 175.17 177.39 3d5c s VAL 221 N -0.20 3.21 -0.02 -1.27 -7.23 -1.26 -0.53 120.40 113.11 3d5c s VAL 221 Ca -0.02 -1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 3d5c s VAL 221 Cb -0.13 -2.87 0.10 0.00 0.56 0.00 0.00 36.38 34.04 3d5c s VAL 221 CO 0.03 -0.30 1.29 0.00 -0.31 0.00 0.00 175.10 175.81 3d5c s MET 222 N -3.72 0.39 -0.01 4.82 0.23 -1.12 -4.94 119.30 114.93 3d5c s MET 222 Ca 0.34 -0.24 -0.30 0.00 -1.03 0.00 0.00 55.69 54.45 3d5c s MET 222 Cb -0.04 0.11 -0.06 0.00 -1.53 0.00 0.00 34.83 33.31 3d5c s MET 222 CO 0.20 -0.18 1.55 1.03 -2.03 0.00 0.00 175.02 175.59 3d5c s ARG 223 N -2.10 4.22 1.17 3.16 1.81 -1.26 -0.98 118.95 124.97 3d5c s ARG 223 Ca 0.26 2.12 -0.16 0.00 -1.72 0.00 0.00 55.73 56.23 3d5c s ARG 223 Cb 0.01 -3.74 0.21 0.00 -0.45 0.00 0.00 34.95 30.98 3d5c s ARG 223 CO -0.01 -0.72 0.49 0.00 -0.68 0.00 0.00 175.30 174.37 3d5c n ALA 224 N 6.13 -3.68 -3.44 2.13 0.00 -1.26 -4.85 120.51 115.54 3d5c n ALA 224 Ca 0.15 -1.30 -0.28 0.00 0.00 0.00 0.00 53.44 52.01 3d5c n ALA 224 Cb 0.43 -1.71 -0.17 0.00 0.00 0.00 0.00 19.45 18.00 3d5c n ALA 224 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d5c s SER 225 N -2.12 2.32 0.00 0.00 0.15 -1.26 -4.93 113.70 107.86 3d5c s SER 225 Ca 0.62 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.86 3d5c s SER 225 Cb -0.18 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 3d5c s SER 225 CO 0.65 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.76 3d5c n GLY 226 N 3.83 0.45 3.46 9.45 0.00 -1.26 -5.06 105.19 116.06 3d5c n GLY 226 Ca -0.21 -2.31 -0.33 0.00 0.00 0.00 0.00 46.02 43.17 3d5c n GLY 226 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d5c n PRO 227 N -0.56 -0.17 0.00 1.61 -0.04 -1.26 -4.83 135.00 129.74 3d5c n PRO 227 Ca 0.00 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3d5c n PRO 227 Cb 0.00 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3d5c n PRO 227 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d5c n GLY 228 N 1.40 -0.23 7.00 0.55 0.00 -1.26 -4.84 105.19 107.81 3d5c n GLY 228 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3d5c n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5c n GLY 229 N 0.00 0.27 0.00 -0.02 0.00 -1.26 -1.23 105.19 102.95 3d5c n GLY 229 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.26 3d5c n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5c n GLN 230 N -0.52 0.18 0.00 1.61 10.64 -1.26 -2.52 117.38 125.51 3d5c n GLN 230 Ca 0.00 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 3d5c n GLN 230 Cb 0.00 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 3d5c n GLN 230 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3d5c n GLY 231 N -0.62 -1.39 0.33 2.61 0.00 -0.77 -3.50 105.19 101.86 3d5c n GLY 231 Ca 0.05 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.27 3d5c n GLY 231 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3d5c h VAL 232 N 0.00 0.36 -0.80 1.61 3.04 -0.86 0.41 116.25 120.02 3d5c h VAL 232 Ca 0.00 -0.13 0.16 0.00 -1.01 0.00 0.00 66.70 65.72 3d5c h VAL 232 Cb 0.00 -0.04 -0.10 0.00 -2.01 0.00 0.00 31.29 29.14 3d5c h VAL 232 CO 0.00 0.07 0.34 0.78 -1.01 0.00 0.00 177.57 177.75 3d5c h ASN 233 N 0.37 0.33 0.00 3.17 2.35 -1.67 -3.33 115.58 116.80 3d5c h ASN 233 Ca 0.68 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.55 3d5c h ASN 233 Cb 1.47 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.92 3d5c h ASN 233 CO -0.58 0.11 -0.92 1.07 -1.65 0.00 0.00 177.43 175.46 3d5c n THR 234 N -4.99 1.46 -1.55 2.81 5.66 0.19 -4.82 114.28 113.04 3d5c n THR 234 Ca 0.16 0.16 -0.25 0.00 -3.05 0.00 0.00 64.05 61.08 3d5c n THR 234 Cb 0.46 -2.28 -0.06 0.00 -1.55 0.00 0.00 70.33 66.89 3d5c n THR 234 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 3d5c n THR 235 N -4.37 -0.04 0.00 1.09 -1.04 0.12 -4.84 114.28 105.20 3d5c n THR 235 Ca -0.13 -0.61 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 3d5c n THR 235 Cb 0.48 -2.19 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 3d5c n THR 235 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3d5c n ASP 236 N 16.56 0.00 -3.59 8.00 5.75 -1.26 -4.38 116.55 137.62 3d5c n ASP 236 Ca 0.45 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 55.02 3d5c n ASP 236 Cb 0.45 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.59 3d5c n ASP 236 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3d5c n SER 237 N 0.00 -2.50 -4.60 -1.12 7.64 -0.54 -4.10 113.62 108.40 3d5c n SER 237 Ca 0.00 -0.79 -0.38 0.00 1.01 0.00 0.00 58.87 58.71 3d5c n SER 237 Cb 0.00 -4.32 -0.11 0.00 -1.01 0.00 0.00 64.21 58.77 3d5c n SER 237 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d5c s ALA 238 N -3.56 3.54 0.19 -0.43 0.00 -0.16 -3.68 121.76 117.66 3d5c s ALA 238 Ca 0.12 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 50.82 3d5c s ALA 238 Cb -0.03 -2.43 -0.08 0.00 0.00 0.00 0.00 23.12 20.59 3d5c s ALA 238 CO 0.79 -0.46 0.72 0.08 0.00 0.00 0.00 175.76 176.89 3d5c s VAL 239 N 1.58 4.54 -0.14 0.00 1.01 -1.15 -2.80 120.40 123.44 3d5c s VAL 239 Ca 0.07 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.39 3d5c s VAL 239 Cb -0.15 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.36 3d5c s VAL 239 CO 0.09 0.34 0.27 -0.60 0.00 0.00 0.00 175.10 175.19 3d5c s ARG 240 N -1.64 0.16 0.37 2.72 3.00 0.31 -1.68 118.95 122.18 3d5c s ARG 240 Ca 0.39 0.73 0.08 0.00 -1.00 0.00 0.00 55.73 55.92 3d5c s ARG 240 Cb -0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 34.95 34.64 3d5c s ARG 240 CO 0.22 -0.31 0.30 0.14 0.00 0.00 0.00 175.30 175.65 3d5c s VAL 241 N 2.42 3.15 -0.25 7.11 -7.23 -0.64 -0.12 120.40 124.84 3d5c s VAL 241 Ca 0.02 -1.41 -0.17 0.00 -1.81 0.00 0.00 61.98 58.61 3d5c s VAL 241 Cb -0.12 -3.09 0.07 0.00 0.56 0.00 0.00 36.38 33.80 3d5c s VAL 241 CO -0.09 -0.11 0.64 0.54 -0.31 0.00 0.00 175.10 175.77 3d5c s VAL 242 N -2.38 -0.00 -0.80 1.32 0.11 -0.81 -1.77 120.40 116.07 3d5c s VAL 242 Ca 0.43 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.29 3d5c s VAL 242 Cb -0.04 -0.91 0.11 0.00 -1.53 0.00 0.00 36.38 34.00 3d5c s VAL 242 CO 0.26 0.01 1.02 -2.28 -3.33 0.00 0.00 175.10 170.78 3d5c s HIS 243 N 1.18 2.97 0.21 1.54 2.46 -1.16 -1.44 115.29 121.05 3d5c s HIS 243 Ca -0.07 -1.07 -0.22 0.00 0.47 0.00 0.00 55.06 54.17 3d5c s HIS 243 Cb -0.05 -4.25 0.14 0.00 -0.13 0.00 0.00 32.58 28.29 3d5c s HIS 243 CO -0.12 -1.51 1.55 -0.07 -2.47 0.00 0.00 174.74 172.12 3d5c h LEU 244 N 10.62 -1.67 -2.26 8.88 3.38 -1.68 0.93 115.31 133.52 3d5c h LEU 244 Ca -0.05 0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 3d5c h LEU 244 Cb 1.05 0.82 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 3d5c h LEU 244 CO 1.13 -0.27 -0.04 -0.65 0.09 0.00 0.00 178.44 178.69 3d5c h PRO 245 N -0.00 0.00 0.00 1.13 0.11 -1.93 -2.99 132.00 128.32 3d5c h PRO 245 Ca 0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 3d5c h PRO 245 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 3d5c h PRO 245 CO -0.97 0.04 -1.60 0.25 -0.21 0.00 0.00 178.00 175.51 3d5c n THR 246 N -3.81 0.08 -1.86 -1.15 -2.24 0.56 -5.02 114.28 100.83 3d5c n THR 246 Ca -0.03 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 3d5c n THR 246 Cb 0.13 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 3d5c n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d5c n GLY 247 N 1.83 0.48 3.26 3.38 0.00 0.29 -4.99 105.19 109.43 3d5c n GLY 247 Ca -0.04 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 3d5c n GLY 247 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d5c s ILE 248 N -2.54 4.05 0.01 -0.61 2.07 -1.25 -4.92 121.20 118.02 3d5c s ILE 248 Ca 0.00 -1.41 -0.03 0.00 -1.41 0.00 0.00 60.65 57.80 3d5c s ILE 248 Cb 0.00 -3.47 -0.04 0.00 0.13 0.00 0.00 42.46 39.07 3d5c s ILE 248 CO 0.00 -0.46 0.21 0.00 -1.91 0.00 0.00 174.94 172.78 3d5c s MET 249 N 1.39 3.47 -0.02 3.50 0.23 -1.26 -2.98 119.30 123.64 3d5c s MET 249 Ca 0.03 -0.29 0.03 0.00 -1.03 0.00 0.00 55.69 54.43 3d5c s MET 249 Cb -0.22 -3.07 -0.00 0.00 -1.53 0.00 0.00 34.83 30.00 3d5c s MET 249 CO 0.02 0.65 -0.11 0.14 -2.03 0.00 0.00 175.02 173.68 3d5c s VAL 250 N -1.37 0.94 0.23 5.16 -7.23 -0.73 -4.99 120.40 112.42 3d5c s VAL 250 Ca 0.29 -0.48 0.06 0.00 -1.81 0.00 0.00 61.98 60.04 3d5c s VAL 250 Cb -0.13 -0.81 -0.05 0.00 0.56 0.00 0.00 36.38 35.95 3d5c s VAL 250 CO 0.20 0.28 -0.07 0.28 -0.31 0.00 0.00 175.10 175.48 3d5c s THR 251 N -0.05 1.44 -0.26 5.32 -1.32 -1.26 -1.63 115.64 117.88 3d5c s THR 251 Ca 0.00 -2.11 -0.15 0.00 -1.21 0.00 0.00 61.69 58.22 3d5c s THR 251 Cb -0.07 -2.23 0.08 0.00 -1.51 0.00 0.00 72.50 68.77 3d5c s THR 251 CO 0.00 -0.45 0.65 0.00 -2.21 0.00 0.00 174.62 172.61 3d5c n GLN 253 N 4.33 1.09 -0.06 0.00 10.64 -1.26 -2.94 117.38 129.18 3d5c n GLN 253 Ca -0.20 -3.09 -0.07 0.00 -1.83 0.00 0.00 57.00 51.81 3d5c n GLN 253 Cb 0.58 -1.25 -0.09 0.00 -0.86 0.00 0.00 30.24 28.62 3d5c n GLN 253 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3d5c n ASP 254 N 0.01 2.07 -4.93 2.61 5.75 -1.26 -4.80 116.55 116.00 3d5c n ASP 254 Ca 0.12 -0.01 -0.25 0.00 -0.01 0.00 0.00 54.79 54.64 3d5c n ASP 254 Cb 0.77 0.69 0.00 0.00 -1.03 0.00 0.00 41.12 41.55 3d5c n ASP 254 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3d5c s SER 255 N -4.61 6.07 0.00 -1.12 0.15 -1.26 -5.00 113.70 107.92 3d5c s SER 255 Ca -0.08 0.57 0.28 0.00 0.70 0.00 0.00 55.95 57.42 3d5c s SER 255 Cb 0.04 -1.91 1.07 0.00 -1.71 0.00 0.00 66.02 63.51 3d5c s SER 255 CO 0.49 -0.58 1.76 0.54 1.20 0.00 0.00 173.24 176.65 3d5c n ARG 256 N -2.10 0.76 -4.51 5.44 1.74 -1.26 -4.83 116.66 111.90 3d5c n ARG 256 Ca -0.00 -0.33 -0.26 0.00 -0.77 0.00 0.00 57.85 56.48 3d5c n ARG 256 Cb 0.56 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 30.34 3d5c n ARG 256 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3d5c s SER 257 N -2.47 2.02 0.05 0.55 0.15 -1.26 -5.05 113.70 107.68 3d5c s SER 257 Ca 0.28 -0.34 -0.12 0.00 0.70 0.00 0.00 55.95 56.47 3d5c s SER 257 Cb 0.20 -0.91 -0.04 0.00 -1.71 0.00 0.00 66.02 63.56 3d5c s SER 257 CO 0.49 0.02 1.20 -0.61 1.20 0.00 0.00 173.24 175.53 3d5c h GLN 258 N 7.18 -0.12 -0.78 5.44 4.15 -1.88 -2.05 115.11 127.06 3d5c h GLN 258 Ca -0.30 0.01 0.18 0.00 0.77 0.00 0.00 58.65 59.31 3d5c h GLN 258 Cb 1.18 0.03 -0.12 0.00 0.21 0.00 0.00 27.48 28.77 3d5c h GLN 258 CO 0.47 -0.08 0.15 -0.84 -1.93 0.00 0.00 178.83 176.60 3d5c h ILE 259 N -0.12 0.41 -0.91 2.39 -2.65 -1.97 0.73 117.51 115.39 3d5c h ILE 259 Ca 0.03 -0.07 0.11 0.00 1.03 0.00 0.00 64.86 65.95 3d5c h ILE 259 Cb 0.21 0.18 -0.08 0.00 -2.05 0.00 0.00 36.82 35.08 3d5c h ILE 259 CO -0.24 0.04 0.55 0.11 0.03 0.00 0.00 178.15 178.64 3d5c h LYS 260 N 0.21 0.86 -0.06 0.16 1.57 -1.86 0.34 116.57 117.80 3d5c h LYS 260 Ca 0.45 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 59.00 3d5c h LYS 260 Cb 0.82 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.95 3d5c h LYS 260 CO -0.59 0.57 -0.66 -0.91 -0.57 0.00 0.00 179.45 177.29 3d5c h ASN 261 N 0.89 0.69 -0.77 0.86 2.35 0.74 -3.02 115.58 117.31 3d5c h ASN 261 Ca 0.44 -0.69 0.12 0.00 -0.55 0.00 0.00 56.30 55.62 3d5c h ASN 261 Cb 0.41 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.49 3d5c h ASN 261 CO -0.25 1.28 0.38 -0.09 -1.65 0.00 0.00 177.43 177.09 3d5c h ARG 262 N 0.15 0.58 -0.19 0.81 2.43 0.82 0.45 114.38 119.44 3d5c h ARG 262 Ca -0.07 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3d5c h ARG 262 Cb 1.33 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 3d5c h ARG 262 CO 0.13 0.38 0.04 0.93 -1.51 0.00 0.00 179.97 179.95 3d5c h GLU 263 N 0.60 0.11 0.54 0.20 5.08 -0.99 -0.85 114.58 119.27 3d5c h GLU 263 Ca 0.40 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 3d5c h GLU 263 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3d5c h GLU 263 CO -0.32 0.07 -0.40 0.87 -1.00 0.00 0.00 179.01 178.24 3d5c h LYS 264 N 0.12 -0.86 -0.70 2.33 1.57 -1.01 -1.31 116.57 116.71 3d5c h LYS 264 Ca 0.08 0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 3d5c h LYS 264 Cb 0.07 0.20 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 3d5c h LYS 264 CO -0.11 -0.58 -0.52 0.00 -0.57 0.00 0.00 179.45 177.68 3d5c h ALA 265 N -1.22 -0.58 0.32 3.86 0.00 -0.05 0.33 119.26 121.91 3d5c h ALA 265 Ca -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d5c h ALA 265 Cb 0.74 1.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 3d5c h ALA 265 CO 0.03 -0.91 -0.32 -0.07 0.00 0.00 0.00 179.25 177.98 3d5c h LEU 266 N -0.14 -0.89 -1.28 0.00 3.38 -1.17 -0.02 115.31 115.19 3d5c h LEU 266 Ca 0.11 0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.38 3d5c h LEU 266 Cb 0.43 0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 3d5c h LEU 266 CO -0.73 -0.43 0.63 0.24 0.09 0.00 0.00 178.44 178.25 3d5c h MET 267 N -0.64 0.50 0.32 1.13 2.86 -0.77 0.36 114.93 118.68 3d5c h MET 267 Ca -0.04 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3d5c h MET 267 Cb 0.56 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.11 3d5c h MET 267 CO -0.04 0.33 -0.15 0.82 1.06 0.00 0.00 176.91 178.93 3d5c h ILE 268 N 0.52 0.71 -0.69 -1.22 5.03 -0.06 -1.92 117.51 119.88 3d5c h ILE 268 Ca 0.56 -0.23 0.15 0.00 -0.12 0.00 0.00 64.86 65.22 3d5c h ILE 268 Cb 1.22 0.84 -0.12 0.00 -3.03 0.00 0.00 36.82 35.73 3d5c h ILE 268 CO -0.29 0.05 0.01 0.25 -0.68 0.00 0.00 178.15 177.49 3d5c h LEU 269 N -0.54 -0.29 -0.56 1.44 6.46 0.16 0.45 115.31 122.43 3d5c h LEU 269 Ca -0.04 0.17 0.11 0.00 -0.12 0.00 0.00 57.88 58.00 3d5c h LEU 269 Cb 0.40 0.30 -0.10 0.00 -0.73 0.00 0.00 40.66 40.54 3d5c h LEU 269 CO 0.07 -0.14 -0.02 -0.09 -0.62 0.00 0.00 178.44 177.65 3d5c h ARG 270 N 0.12 0.10 -0.78 1.25 2.43 -0.69 0.20 114.38 117.01 3d5c h ARG 270 Ca 0.37 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.50 3d5c h ARG 270 Cb 0.62 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 3d5c h ARG 270 CO -0.59 0.06 0.38 1.03 -1.51 0.00 0.00 179.97 179.35 3d5c h SER 271 N 0.10 1.02 0.97 -3.80 0.87 0.54 -0.23 113.55 113.01 3d5c h SER 271 Ca 0.29 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 3d5c h SER 271 Cb 0.45 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3d5c h SER 271 CO -0.49 0.86 -0.46 0.03 -0.53 0.00 0.00 176.83 176.24 3d5c h ARG 272 N 1.10 -1.25 -0.69 2.24 2.47 0.14 -2.73 114.38 115.66 3d5c h ARG 272 Ca 0.27 0.09 0.11 0.00 -1.26 0.00 0.00 59.98 59.18 3d5c h ARG 272 Cb 0.11 0.28 -0.08 0.00 -1.65 0.00 0.00 29.97 28.63 3d5c h ARG 272 CO -0.04 -0.83 0.30 -0.07 0.56 0.00 0.00 179.97 179.89 3d5c h LEU 273 N -1.30 0.33 -0.31 3.04 3.38 -0.62 -1.53 115.31 118.29 3d5c h LEU 273 Ca -0.13 0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.96 3d5c h LEU 273 Cb 0.99 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 3d5c h LEU 273 CO 0.22 0.17 -0.54 0.25 0.09 0.00 0.00 178.44 178.63 3d5c h LEU 274 N 0.49 -1.76 -2.06 1.67 5.85 -0.95 0.54 115.31 119.08 3d5c h LEU 274 Ca 0.35 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 59.28 3d5c h LEU 274 Cb 0.45 0.72 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 3d5c h LEU 274 CO -0.32 -0.43 -0.08 -0.33 -0.34 0.00 0.00 178.44 176.94 3d5c h GLU 275 N -0.46 0.00 0.00 1.25 5.08 -1.11 0.60 114.58 119.94 3d5c h GLU 275 Ca 0.07 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 3d5c h GLU 275 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3d5c h GLU 275 CO -0.54 0.08 -0.70 0.52 -1.00 0.00 0.00 179.01 177.38 3d5c h MET 276 N 0.00 0.00 0.14 2.33 2.86 0.15 0.20 114.93 120.60 3d5c h MET 276 Ca -0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.40 3d5c h MET 276 Cb 0.20 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.88 3d5c h MET 276 CO 0.01 0.70 -1.12 -0.22 1.06 0.00 0.00 176.91 177.34 3d5c h LYS 277 N 0.00 0.29 0.00 1.72 1.63 0.20 -3.08 116.57 117.33 3d5c h LYS 277 Ca -0.01 -0.49 -0.02 0.00 -0.85 0.00 0.00 60.65 59.29 3d5c h LYS 277 Cb 1.25 0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 33.06 3d5c h LYS 277 CO 0.09 1.23 -0.07 0.00 -3.45 0.00 0.00 179.45 177.25 3d5c h ARG 278 N -0.32 0.00 0.47 1.90 2.47 0.07 0.94 114.38 119.91 3d5c h ARG 278 Ca -0.22 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.47 3d5c h ARG 278 Cb 1.72 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.05 3d5c h ARG 278 CO 0.11 0.07 -0.23 0.00 0.56 0.00 0.00 179.97 180.49 3d5c h ALA 279 N 1.93 -0.91 -0.28 0.04 0.00 -0.97 -1.81 119.26 117.25 3d5c h ALA 279 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3d5c h ALA 279 Cb 0.19 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d5c h ALA 279 CO 0.01 -0.86 0.15 0.93 0.00 0.00 0.00 179.25 179.48 3d5c h GLU 280 N -0.80 0.40 -0.52 0.00 5.08 -1.45 0.31 114.58 117.61 3d5c h GLU 280 Ca -0.06 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.35 3d5c h GLU 280 Cb 0.48 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 3d5c h GLU 280 CO 0.11 0.37 -0.17 1.49 -1.00 0.00 0.00 179.01 179.80 3d5c h GLU 281 N 0.33 -0.05 0.00 2.33 4.81 -0.90 0.32 114.58 121.43 3d5c h GLU 281 Ca 0.10 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 3d5c h GLU 281 Cb 0.09 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3d5c h GLU 281 CO -0.01 -0.03 -0.58 0.00 -0.73 0.00 0.00 179.01 177.65 3d5c h ALA 282 N 1.40 0.73 0.40 2.92 0.00 -1.22 -3.16 119.26 120.33 3d5c h ALA 282 Ca 0.25 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3d5c h ALA 282 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3d5c h ALA 282 CO -0.56 0.73 -0.19 1.49 0.00 0.00 0.00 179.25 180.71 3d5c h GLU 283 N 0.00 -0.52 -0.61 0.00 4.57 0.18 -1.61 114.58 116.59 3d5c h GLU 283 Ca -0.01 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.31 3d5c h GLU 283 Cb 1.29 0.12 -0.11 0.00 -0.16 0.00 0.00 28.75 29.89 3d5c h GLU 283 CO 0.08 -0.33 -0.38 0.00 -1.18 0.00 0.00 179.01 177.20 3d5c h ARG 284 N -0.56 -0.18 -0.92 1.92 3.08 -0.51 -0.75 114.38 116.46 3d5c h ARG 284 Ca -0.05 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.19 3d5c h ARG 284 Cb 0.43 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.41 3d5c h ARG 284 CO 0.09 -0.12 0.49 1.25 -1.07 0.00 0.00 179.97 180.61 3d5c h LEU 285 N -0.18 0.58 0.34 3.04 6.46 -1.45 -0.94 115.31 123.16 3d5c h LEU 285 Ca 0.22 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 3d5c h LEU 285 Cb 0.56 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 3d5c h LEU 285 CO -0.70 0.19 -0.17 -0.09 -0.62 0.00 0.00 178.44 177.04 3d5c h ARG 286 N 0.62 -0.46 -0.62 1.25 2.43 -0.16 0.05 114.38 117.50 3d5c h ARG 286 Ca 0.53 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.85 3d5c h ARG 286 Cb 0.85 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.41 3d5c h ARG 286 CO -0.41 -0.30 0.14 0.87 -1.51 0.00 0.00 179.97 178.75 3d5c h LYS 287 N -0.47 0.26 0.03 0.20 1.57 -0.70 -0.54 116.57 116.92 3d5c h LYS 287 Ca -0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3d5c h LYS 287 Cb 0.37 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3d5c h LYS 287 CO 0.06 0.17 -0.02 1.15 -0.57 0.00 0.00 179.45 180.24 3d5c h THR 288 N 0.27 0.00 -0.76 -0.16 2.02 -1.01 -2.65 112.91 110.62 3d5c h THR 288 Ca 0.33 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.62 3d5c h THR 288 Cb 0.49 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.78 3d5c h THR 288 CO -0.41 0.00 -0.31 0.54 0.37 0.00 0.00 175.52 175.71 3d5c n ARG 289 N -2.34 -0.19 -0.12 6.66 1.74 -0.02 -0.96 116.66 121.43 3d5c n ARG 289 Ca -0.01 1.16 -0.07 0.00 -0.77 0.00 0.00 57.85 58.16 3d5c n ARG 289 Cb 0.02 -1.72 0.01 0.00 -1.02 0.00 0.00 32.46 29.75 3d5c n ARG 289 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3d5c h LEU 290 N 0.00 0.36 -1.75 0.55 6.46 -1.05 0.11 115.31 119.99 3d5c h LEU 290 Ca 0.25 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.99 3d5c h LEU 290 Cb 0.44 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 3d5c h LEU 290 CO -0.75 0.26 -0.09 0.00 -0.62 0.00 0.00 178.44 177.24 3d5c h ALA 291 N 1.18 1.11 0.00 1.25 0.00 -0.68 -0.83 119.26 121.29 3d5c h ALA 291 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d5c h ALA 291 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d5c h ALA 291 CO -0.08 0.12 0.00 1.96 0.00 0.00 0.00 179.25 181.25 3d5c h GLN 292 N 0.00 0.00 0.00 0.00 1.08 0.86 -3.45 115.11 113.61 3d5c h GLN 292 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3d5c h GLN 292 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 3d5c h GLN 292 CO 0.01 0.00 0.00 1.51 -0.95 0.00 0.00 178.83 179.40 3d5c n ILE 293 N -2.86 0.00 -0.89 2.54 0.13 -0.80 -3.47 119.36 114.01 3d5c n ILE 293 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.67 3d5c n ILE 293 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.17 3d5c n ILE 293 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3d5c n GLY 294 N 0.04 -3.59 0.00 4.50 0.00 -0.38 -4.47 105.19 101.28 3d5c n GLY 294 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 46.02 45.02 3d5c n GLY 294 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d5c n THR 295 N -1.93 1.37 0.76 2.61 -1.04 -1.26 -1.88 114.28 112.91 3d5c n THR 295 Ca 0.00 0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 3d5c n THR 295 Cb 0.23 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 3d5c n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d5c n GLY 296 N -0.98 -0.09 0.00 3.41 0.00 -1.26 -3.94 105.19 102.32 3d5c n GLY 296 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3d5c n GLY 296 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3d5c n GLU 297 N -0.25 0.41 0.03 1.61 -0.00 -0.79 -3.98 120.64 117.67 3d5c n GLU 297 Ca 0.00 0.02 0.22 0.00 -0.00 0.00 0.00 57.16 57.40 3d5c n GLU 297 Cb 0.04 -1.50 0.65 0.00 -0.00 0.00 0.00 31.44 30.62 3d5c n GLU 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3d5c h ARG 298 N 0.00 0.00 0.00 3.44 3.08 -1.89 -3.40 114.38 115.61 3d5c h ARG 298 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d5c h ARG 298 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3d5c h ARG 298 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 3d5c n SER 299 N -3.48 0.00 0.00 7.04 3.41 -1.26 -4.98 113.62 114.35 3d5c n SER 299 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3d5c n SER 299 Cb 0.87 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 3d5c n SER 299 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3d5c n GLU 300 N 0.00 0.00 0.00 4.33 0.28 -1.26 -5.15 120.64 118.84 3d5c n GLU 300 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3d5c n GLU 300 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 3d5c n GLU 300 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3d5c n LYS 301 N -0.12 0.00 0.00 3.44 4.76 -1.26 -4.75 118.16 120.24 3d5c n LYS 301 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3d5c n LYS 301 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3d5c n LYS 301 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3d5c n ILE 302 N 0.00 0.00 -4.08 -0.18 2.08 -1.24 -4.70 119.36 111.23 3d5c n ILE 302 Ca 0.00 0.89 -0.05 0.00 0.56 0.00 0.00 62.75 64.15 3d5c n ILE 302 Cb 0.00 -1.70 -0.02 0.00 -0.75 0.00 0.00 39.64 37.17 3d5c n ILE 302 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 3d5c n ARG 303 N -1.15 0.40 -3.69 0.38 1.85 -1.26 -1.12 116.66 112.07 3d5c n ARG 303 Ca 0.00 -0.77 -0.14 0.00 -1.00 0.00 0.00 57.85 55.94 3d5c n ARG 303 Cb 0.00 0.54 -0.14 0.00 -1.05 0.00 0.00 32.46 31.81 3d5c n ARG 303 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3d5c s THR 304 N -2.14 -0.26 -1.14 8.89 2.01 -0.71 -2.53 115.64 119.77 3d5c s THR 304 Ca 0.07 0.26 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 3d5c s THR 304 Cb 0.00 -0.37 0.27 0.00 0.01 0.00 0.00 72.50 72.40 3d5c s THR 304 CO 0.05 0.11 1.68 -1.22 -0.69 0.00 0.00 174.62 174.55 3d5c n TYR 305 N 5.00 2.47 -1.95 4.92 4.01 -0.31 -2.34 117.16 128.97 3d5c n TYR 305 Ca -0.12 -2.63 -0.42 0.00 -0.16 0.00 0.00 57.90 54.57 3d5c n TYR 305 Cb 0.51 -1.45 -0.03 0.00 -0.31 0.00 0.00 39.34 38.06 3d5c n TYR 305 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3d5c s ASN 306 N -0.98 6.62 -0.15 7.72 3.84 -0.63 -3.05 114.94 128.31 3d5c s ASN 306 Ca 0.35 2.45 -0.18 0.00 0.21 0.00 0.00 52.86 55.69 3d5c s ASN 306 Cb 0.09 -2.56 -0.24 0.00 -0.55 0.00 0.00 41.25 37.99 3d5c s ASN 306 CO 0.04 -0.88 0.41 -0.26 -2.79 0.00 0.00 177.10 173.62 3d5c h PHE 307 N 8.43 0.23 -0.13 0.43 -1.00 -0.93 0.57 116.94 124.53 3d5c h PHE 307 Ca -0.42 -0.17 0.01 0.00 2.81 0.00 0.00 57.97 60.21 3d5c h PHE 307 Cb 1.20 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.73 3d5c h PHE 307 CO 0.79 1.51 -0.15 -1.00 -1.61 0.00 0.00 178.31 177.85 3d5c h PRO 308 N -0.60 -0.09 -0.78 1.51 0.13 -1.92 -0.47 132.00 129.77 3d5c h PRO 308 Ca -0.31 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3d5c h PRO 308 Cb 1.55 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.70 3d5c h PRO 308 CO -0.05 -0.06 0.00 1.04 -0.23 0.00 0.00 178.00 178.70 3d5c n GLN 309 N -3.45 2.24 -4.08 0.86 3.00 -1.26 -4.89 117.38 109.80 3d5c n GLN 309 Ca -0.01 -1.05 -0.36 0.00 -0.01 0.00 0.00 57.00 55.57 3d5c n GLN 309 Cb 0.09 -1.69 -0.02 0.00 0.00 0.00 0.00 30.24 28.61 3d5c n GLN 309 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3d5c n SER 310 N 0.22 -1.88 -4.10 1.08 2.88 -0.19 -4.90 113.62 106.73 3d5c n SER 310 Ca 0.09 -1.20 -0.35 0.00 -1.33 0.00 0.00 58.87 56.08 3d5c n SER 310 Cb 0.53 -2.12 -0.12 0.00 -0.75 0.00 0.00 64.21 61.74 3d5c n SER 310 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 3d5c s ARG 311 N -7.07 1.87 -0.36 -1.46 3.52 0.19 -4.33 118.95 111.30 3d5c s ARG 311 Ca 0.24 -1.83 -0.15 0.00 -0.13 0.00 0.00 55.73 53.86 3d5c s ARG 311 Cb -0.12 -3.49 -0.00 0.00 -1.56 0.00 0.00 34.95 29.78 3d5c s ARG 311 CO 0.95 -1.03 0.32 0.14 -0.81 0.00 0.00 175.30 174.87 3d5c s VAL 312 N 1.08 5.21 -0.12 7.11 -7.23 -1.11 -1.61 120.40 123.73 3d5c s VAL 312 Ca 0.09 -0.20 -0.00 0.00 -1.81 0.00 0.00 61.98 60.06 3d5c s VAL 312 Cb -0.22 -3.83 0.02 0.00 0.56 0.00 0.00 36.38 32.91 3d5c s VAL 312 CO -0.05 -0.14 -0.09 0.42 -0.31 0.00 0.00 175.10 174.93 3d5c s THR 313 N 1.89 1.14 -0.74 5.32 -4.23 -0.99 -2.09 115.64 115.95 3d5c s THR 313 Ca 0.09 -0.36 -0.21 0.00 -1.18 0.00 0.00 61.69 60.03 3d5c s THR 313 Cb -0.17 -1.14 0.09 0.00 1.34 0.00 0.00 72.50 72.62 3d5c s THR 313 CO 0.11 0.39 0.99 -0.62 -0.54 0.00 0.00 174.62 174.95 3d5c s ASP 314 N 1.66 6.32 0.00 3.99 -1.08 -1.00 -1.73 116.67 124.82 3d5c s ASP 314 Ca 0.05 -1.37 0.02 0.00 -0.52 0.00 0.00 52.55 50.73 3d5c s ASP 314 Cb -0.13 -2.40 0.10 0.00 -1.46 0.00 0.00 42.92 39.03 3d5c s ASP 314 CO -0.09 -1.29 0.97 1.41 0.52 0.00 0.00 175.17 176.69 3d5c n HIS 315 N 7.21 0.00 -0.33 -5.34 8.25 -0.28 -2.76 115.22 121.97 3d5c n HIS 315 Ca 0.04 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3d5c n HIS 315 Cb 0.46 -0.39 0.13 0.00 1.12 0.00 0.00 29.99 31.31 3d5c n HIS 315 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3d5c h ARG 316 N 0.00 1.08 0.00 -0.41 2.43 -1.83 -3.24 114.38 112.41 3d5c h ARG 316 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3d5c h ARG 316 Cb 0.03 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 3d5c h ARG 316 CO 0.00 0.71 -0.33 0.44 -1.51 0.00 0.00 179.97 179.29 3d5c n ILE 317 N -4.53 0.65 -0.76 1.20 -0.00 -1.11 -4.99 119.36 109.81 3d5c n ILE 317 Ca 0.12 -0.77 0.00 0.00 -0.00 0.00 0.00 62.75 62.10 3d5c n ILE 317 Cb 0.12 0.25 0.00 0.00 -0.00 0.00 0.00 39.64 40.00 3d5c n ILE 317 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3d5c n GLY 318 N -0.49 0.49 3.76 3.28 0.00 -1.16 -4.97 105.19 106.10 3d5c n GLY 318 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3d5c n GLY 318 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d5c s PHE 319 N -2.47 2.44 0.00 1.61 5.36 -1.23 -4.94 117.98 118.74 3d5c s PHE 319 Ca 0.00 1.53 -0.29 0.00 -0.96 0.00 0.00 56.93 57.21 3d5c s PHE 319 Cb 0.00 -3.43 0.07 0.00 -0.34 0.00 0.00 43.02 39.32 3d5c s PHE 319 CO 0.00 -2.08 0.67 -0.08 -1.46 0.00 0.00 175.22 172.27 3d5c s THR 320 N -1.69 0.00 0.11 0.12 -1.32 -1.26 -2.37 115.64 109.22 3d5c s THR 320 Ca 0.76 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 61.21 3d5c s THR 320 Cb -0.28 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.72 3d5c s THR 320 CO 0.33 0.00 0.19 1.07 -2.21 0.00 0.00 174.62 174.00 3d5c n THR 321 N 0.58 0.00 -2.68 5.08 5.66 -0.89 -5.03 114.28 117.00 3d5c n THR 321 Ca -0.18 -0.41 -0.08 0.00 -3.05 0.00 0.00 64.05 60.33 3d5c n THR 321 Cb 0.59 0.31 0.05 0.00 -1.55 0.00 0.00 70.33 69.73 3d5c n THR 321 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3d5c n HIS 322 N -0.16 0.46 -1.43 1.09 8.25 -1.26 -2.75 115.22 119.42 3d5c n HIS 322 Ca -0.01 -2.57 -0.16 0.00 -0.26 0.00 0.00 57.72 54.71 3d5c n HIS 322 Cb 0.17 0.01 0.16 0.00 1.12 0.00 0.00 29.99 31.46 3d5c n HIS 322 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3d5c n ASP 323 N -0.22 3.76 -0.17 0.41 10.43 -1.26 -4.87 116.55 124.63 3d5c n ASP 323 Ca 0.06 -3.74 0.00 0.00 2.57 0.00 0.00 54.79 53.68 3d5c n ASP 323 Cb 0.82 -0.71 0.03 0.00 1.84 0.00 0.00 41.12 43.10 3d5c n ASP 323 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 3d5c n LEU 324 N -1.07 -0.27 0.38 0.64 7.94 -1.26 0.18 117.00 123.54 3d5c n LEU 324 Ca 0.46 0.80 -0.18 0.00 -1.11 0.00 0.00 56.01 55.98 3d5c n LEU 324 Cb 1.16 -0.20 -0.09 0.00 0.53 0.00 0.00 43.42 44.83 3d5c n LEU 324 CO 0.41 -0.73 0.59 1.05 -1.11 0.00 0.00 177.39 177.60 3d5c h GLU 325 N 0.00 -0.92 -0.23 1.96 4.11 -1.90 -0.89 114.58 116.72 3d5c h GLU 325 Ca 0.17 0.06 0.06 0.00 0.07 0.00 0.00 59.36 59.72 3d5c h GLU 325 Cb 0.29 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 3d5c h GLU 325 CO -0.46 -0.60 -0.17 0.78 0.07 0.00 0.00 179.01 178.63 3d5c h GLY 326 N -1.02 -0.02 0.05 1.06 0.00 0.14 -1.44 103.07 101.84 3d5c h GLY 326 Ca -0.10 0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.51 3d5c h GLY 326 CO 0.16 -0.17 -0.26 -2.08 0.00 0.00 0.00 176.54 174.20 3d5c h VAL 327 N -0.17 0.35 0.00 4.60 2.07 -0.13 -0.33 116.25 122.65 3d5c h VAL 327 Ca 0.13 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.50 3d5c h VAL 327 Cb 0.36 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 3d5c h VAL 327 CO -0.33 0.00 -0.26 0.18 0.02 0.00 0.00 177.57 177.19 3d5c n LEU 328 N -5.39 4.64 0.00 2.57 4.77 -0.34 -2.62 117.00 120.63 3d5c n LEU 328 Ca -0.00 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 3d5c n LEU 328 Cb 0.30 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 3d5c n LEU 328 CO 0.12 1.39 0.00 -1.20 -1.33 0.00 0.00 177.39 176.37 3d5c n SER 329 N 2.45 0.00 0.00 -1.43 7.64 -0.17 -4.77 113.62 117.34 3d5c n SER 329 Ca 0.34 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 59.27 3d5c n SER 329 Cb 0.78 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 3d5c n SER 329 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d5c n GLY 330 N 0.00 1.21 2.41 0.23 0.00 -1.08 -4.58 105.19 103.39 3d5c n GLY 330 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3d5c n GLY 330 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d5c n HIS 331 N -1.19 2.06 0.05 1.61 8.25 -1.01 -4.31 115.22 120.69 3d5c n HIS 331 Ca 0.00 -2.50 0.11 0.00 -0.26 0.00 0.00 57.72 55.07 3d5c n HIS 331 Cb 0.00 -1.78 0.24 0.00 1.12 0.00 0.00 29.99 29.57 3d5c n HIS 331 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 3d5c n LEU 332 N 1.82 3.57 -0.17 2.41 -0.00 -1.26 -4.30 117.00 119.07 3d5c n LEU 332 Ca 0.59 -1.68 -0.03 0.00 -0.00 0.00 0.00 56.01 54.89 3d5c n LEU 332 Cb 0.39 -0.32 0.03 0.00 -0.00 0.00 0.00 43.42 43.52 3d5c n LEU 332 CO 0.56 0.82 0.72 0.74 -0.00 0.00 0.00 177.39 180.23 3d5c h THR 333 N 4.22 0.38 -0.46 1.47 2.02 -1.98 -1.38 112.91 117.18 3d5c h THR 333 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 3d5c h THR 333 Cb 0.96 0.38 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 3d5c h THR 333 CO 0.00 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.39 3d5c h PRO 334 N -0.07 0.06 -0.65 6.66 0.13 -1.98 -0.83 132.00 135.32 3d5c h PRO 334 Ca 0.25 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.40 3d5c h PRO 334 Cb 0.45 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 3d5c h PRO 334 CO -0.57 0.04 0.41 0.82 -0.23 0.00 0.00 178.00 178.47 3d5c h ILE 335 N 0.06 1.09 -0.43 -3.56 2.04 -1.64 -1.42 117.51 113.66 3d5c h ILE 335 Ca 0.22 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.83 3d5c h ILE 335 Cb 0.34 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3d5c h ILE 335 CO -0.42 0.15 0.24 -0.07 0.00 0.00 0.00 178.15 178.04 3d5c h LEU 336 N 0.81 0.36 -1.23 1.44 3.38 -0.39 -0.28 115.31 119.40 3d5c h LEU 336 Ca 0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3d5c h LEU 336 Cb 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3d5c h LEU 336 CO -0.10 0.26 0.00 -0.33 0.09 0.00 0.00 178.44 178.36 3d5c h GLU 337 N 0.47 0.00 0.00 1.13 5.08 -0.57 0.30 114.58 120.99 3d5c h GLU 337 Ca 0.18 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3d5c h GLU 337 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3d5c h GLU 337 CO -0.10 0.00 -0.23 0.00 -1.00 0.00 0.00 179.01 177.68 3d5c h ALA 338 N 2.13 0.04 -0.92 3.43 0.00 -0.04 -1.78 119.26 122.11 3d5c h ALA 338 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.41 3d5c h ALA 338 Cb 0.25 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3d5c h ALA 338 CO 0.00 0.14 0.61 -0.07 0.00 0.00 0.00 179.25 179.93 3d5c h LEU 339 N -1.00 1.04 0.78 0.00 4.07 -0.91 -0.60 115.31 118.68 3d5c h LEU 339 Ca -0.06 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.84 3d5c h LEU 339 Cb 0.83 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 42.32 3d5c h LEU 339 CO -0.03 0.74 -0.37 0.50 -1.08 0.00 0.00 178.44 178.19 3d5c h LYS 340 N 1.22 -1.01 -0.51 1.13 3.64 -0.52 0.55 116.57 121.08 3d5c h LYS 340 Ca 0.35 0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.89 3d5c h LYS 340 Cb -0.10 0.23 -0.08 0.00 -0.41 0.00 0.00 32.23 31.88 3d5c h LYS 340 CO -0.09 -0.66 0.07 -0.09 -2.27 0.00 0.00 179.45 176.41 3d5c h ARG 341 N -1.17 0.19 0.72 1.90 2.43 -1.25 0.82 114.38 118.02 3d5c h ARG 341 Ca -0.11 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 3d5c h ARG 341 Cb 0.82 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.33 3d5c h ARG 341 CO 0.18 0.13 -0.35 0.00 -1.51 0.00 0.00 179.97 178.41 3d5c h ALA 342 N 1.42 -0.97 -0.96 2.80 0.00 -1.05 -1.22 119.26 119.27 3d5c h ALA 342 Ca 0.26 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.15 3d5c h ALA 342 Cb 0.37 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 3d5c h ALA 342 CO -0.37 -0.99 0.55 0.22 0.00 0.00 0.00 179.25 178.66 3d5c h ASP 343 N -1.08 0.64 -0.10 0.00 3.58 0.47 0.18 116.42 120.12 3d5c h ASP 343 Ca -0.10 0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 3d5c h ASP 343 Cb 0.77 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.83 3d5c h ASP 343 CO 0.16 0.18 -0.01 1.56 -2.88 0.00 0.00 179.24 178.25 3d5c h GLN 344 N 0.63 0.18 -0.52 0.28 4.20 -0.79 -3.11 115.11 115.99 3d5c h GLN 344 Ca 0.58 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 59.24 3d5c h GLN 344 Cb 0.98 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 3d5c h GLN 344 CO -0.43 0.46 0.35 1.49 -0.67 0.00 0.00 178.83 180.03 3d5c h GLU 345 N -0.11 0.66 0.00 1.46 4.81 0.27 -2.51 114.58 119.16 3d5c h GLU 345 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3d5c h GLU 345 Cb 0.38 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3d5c h GLU 345 CO 0.01 0.44 0.00 0.54 -0.73 0.00 0.00 179.01 179.26 3d5c n ARG 346 N -4.46 0.00 0.30 1.92 1.74 0.44 -0.83 116.66 115.77 3d5c n ARG 346 Ca 0.05 0.55 0.15 0.00 -0.77 0.00 0.00 57.85 57.83 3d5c n ARG 346 Cb 0.07 -1.42 0.92 0.00 -1.02 0.00 0.00 32.46 31.01 3d5c n ARG 346 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3d5c h GLN 347 N 0.00 0.00 -0.18 5.56 4.20 -1.55 -0.11 115.11 123.03 3d5c h GLN 347 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 3d5c h GLN 347 Cb 0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 3d5c h GLN 347 CO 0.00 0.01 -0.56 1.25 -0.67 0.00 0.00 178.83 178.86 3d5c h LEU 348 N 0.00 0.80 -1.33 1.46 5.85 -1.35 -0.88 115.31 119.87 3d5c h LEU 348 Ca -0.00 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 3d5c h LEU 348 Cb 0.02 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 3d5c h LEU 348 CO 0.00 1.25 -0.01 0.00 -0.34 0.00 0.00 178.44 179.35 3d5c h ALA 349 N 0.57 1.00 0.00 1.25 0.00 0.77 0.56 119.26 123.41 3d5c h ALA 349 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d5c h ALA 349 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3d5c h ALA 349 CO 0.12 0.01 -1.20 0.00 0.00 0.00 0.00 179.25 178.18 3d5c n ALA 350 N -2.10 2.60 -0.13 0.00 0.00 -0.45 -3.92 120.51 116.53 3d5c n ALA 350 Ca 0.01 -0.29 -0.23 0.00 0.00 0.00 0.00 53.44 52.93 3d5c n ALA 350 Cb 0.33 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.64 3d5c n ALA 350 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3d5c n LEU 351 N -2.57 2.42 -0.51 0.00 -0.00 -0.34 -3.33 117.00 112.66 3d5c n LEU 351 Ca -0.01 0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 3d5c n LEU 351 Cb 0.55 -0.82 0.02 0.00 -0.00 0.00 0.00 43.42 43.17 3d5c n LEU 351 CO 0.41 0.74 0.31 0.00 -0.00 0.00 0.00 177.39 178.85 3d5c n ALA 352 N -3.71 2.56 0.11 1.96 0.00 0.19 -4.06 120.51 117.57 3d5c n ALA 352 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3d5c n ALA 352 Cb 0.92 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.36 3d5c n ALA 352 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d5c n GLU 353 N -0.02 0.00 0.00 0.00 1.02 -1.25 -4.77 120.64 115.62 3d5c n GLU 353 Ca 0.01 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.23 3d5c n GLU 353 Cb 0.27 -0.03 0.06 0.00 -0.02 0.00 0.00 31.44 31.72 3d5c n GLU 353 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72