#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3c h GLU 3 N 0.00 0.49 -0.00 5.55 4.11 -2.06 -0.08 114.58 122.59 1c3c h GLU 3 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1c3c h GLU 3 Cb 0.00 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1c3c h GLU 3 CO 0.00 0.32 0.02 0.07 0.07 0.00 0.00 179.01 179.49 1c3c h ARG 4 N 0.50 0.00 -0.43 1.06 0.11 -2.07 -0.82 114.38 112.73 1c3c h ARG 4 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1c3c h ARG 4 Cb -0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1c3c h ARG 4 CO -0.03 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.70 1c3c n TYR 5 N -3.22 0.56 -3.06 4.08 0.53 -0.04 -4.98 117.16 111.03 1c3c n TYR 5 Ca -0.03 -0.28 -0.39 0.00 -1.02 0.00 0.00 57.90 56.18 1c3c n TYR 5 Cb 0.09 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.34 1c3c n TYR 5 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1c3c s SER 6 N -1.41 7.25 -0.02 7.72 1.04 -0.32 -4.58 113.70 123.39 1c3c s SER 6 Ca 0.40 1.49 0.02 0.00 0.48 0.00 0.00 55.95 58.33 1c3c s SER 6 Cb 0.23 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1c3c s SER 6 CO 0.32 0.17 -0.06 -0.76 0.98 0.00 0.00 173.24 173.89 1c3c s LEU 7 N -0.81 1.78 1.14 2.42 1.43 -1.26 -4.99 118.68 118.40 1c3c s LEU 7 Ca 0.35 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.15 1c3c s LEU 7 Cb -0.21 -0.38 0.17 0.00 0.03 0.00 0.00 46.19 45.79 1c3c s LEU 7 CO 0.23 0.04 0.24 -1.20 0.23 0.00 0.00 176.35 175.89 1c3c n SER 8 N 3.29 -2.61 0.00 2.29 7.64 -1.26 -1.41 113.62 121.55 1c3c n SER 8 Ca -0.17 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1c3c n SER 8 Cb 0.55 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1c3c n SER 8 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1c3c n PRO 9 N -2.66 0.00 -0.19 1.43 -0.04 -1.26 -4.62 135.00 127.66 1c3c n PRO 9 Ca 0.03 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 1c3c n PRO 9 Cb 0.56 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.03 1c3c n PRO 9 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1c3c h MET 10 N 0.00 0.95 0.00 0.54 4.05 -1.91 -3.00 114.93 115.56 1c3c h MET 10 Ca 0.00 -0.30 -0.05 0.00 -0.28 0.00 0.00 59.70 59.07 1c3c h MET 10 Cb 0.00 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1c3c h MET 10 CO 0.00 0.96 -0.24 1.57 0.23 0.00 0.00 176.91 179.43 1c3c h LYS 11 N 0.83 0.00 0.00 0.39 2.10 -1.50 -1.77 116.57 116.63 1c3c h LYS 11 Ca 0.16 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.77 1c3c h LYS 11 Cb 0.52 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1c3c h LYS 11 CO 0.03 0.24 -0.20 -0.44 -2.00 0.00 0.00 179.45 177.08 1c3c h ASP 12 N 0.00 0.00 0.09 7.07 5.19 -1.80 -2.74 116.42 124.23 1c3c h ASP 12 Ca -0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1c3c h ASP 12 Cb 0.78 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1c3c h ASP 12 CO 0.03 0.20 -0.17 0.25 -3.12 0.00 0.00 179.24 176.42 1c3c h LEU 13 N 0.00 0.17 -3.54 1.55 5.85 -1.33 -3.31 115.31 114.71 1c3c h LEU 13 Ca -0.00 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.53 1c3c h LEU 13 Cb 0.42 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1c3c h LEU 13 CO 0.03 0.37 0.13 0.79 -0.34 0.00 0.00 178.44 179.42 1c3c n TRP 14 N -4.25 1.79 -2.31 1.25 7.02 -1.03 -4.58 117.44 115.32 1c3c n TRP 14 Ca -0.01 -1.19 -0.27 0.00 -1.02 0.00 0.00 57.50 55.01 1c3c n TRP 14 Cb 0.29 -0.55 0.04 0.00 -2.42 0.00 0.00 31.31 28.67 1c3c n TRP 14 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1c3c s THR 15 N -3.00 3.31 0.22 -0.99 -4.23 -1.25 -4.94 115.64 104.76 1c3c s THR 15 Ca 0.50 -0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1c3c s THR 15 Cb 0.41 -3.34 0.04 0.00 1.34 0.00 0.00 72.50 70.95 1c3c s THR 15 CO 0.10 -0.37 1.65 -0.33 -0.54 0.00 0.00 174.62 175.13 1c3c h GLU 16 N -0.31 0.74 -0.73 3.99 4.39 -1.94 -2.03 114.58 118.69 1c3c h GLU 16 Ca -0.45 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 58.97 1c3c h GLU 16 Cb 1.27 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.84 1c3c h GLU 16 CO 0.61 0.89 0.49 1.49 -1.16 0.00 0.00 179.01 181.33 1c3c h GLU 17 N 0.65 0.97 -0.66 2.33 4.81 -1.96 -1.71 114.58 119.01 1c3c h GLU 17 Ca 0.09 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1c3c h GLU 17 Cb 0.71 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1c3c h GLU 17 CO 0.05 0.64 0.31 0.00 -0.73 0.00 0.00 179.01 179.29 1c3c h ALA 18 N 1.27 0.86 -0.13 2.92 0.00 -1.75 -0.62 119.26 121.80 1c3c h ALA 18 Ca 0.27 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1c3c h ALA 18 Cb -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1c3c h ALA 18 CO -0.06 0.43 0.07 -0.22 0.00 0.00 0.00 179.25 179.47 1c3c h LYS 19 N 0.92 0.14 -0.41 0.00 3.64 -0.95 -1.13 116.57 118.78 1c3c h LYS 19 Ca 0.23 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1c3c h LYS 19 Cb 0.14 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1c3c h LYS 19 CO -0.03 0.09 -0.03 1.88 -2.27 0.00 0.00 179.45 179.10 1c3c h TYR 20 N 0.14 0.71 -0.86 1.91 -1.99 -1.17 -0.37 116.97 115.34 1c3c h TYR 20 Ca 0.05 -0.09 0.02 0.00 2.00 0.00 0.00 58.73 60.71 1c3c h TYR 20 Cb 0.00 -0.20 -0.05 0.00 2.00 0.00 0.00 36.73 38.49 1c3c h TYR 20 CO -0.08 0.69 0.56 0.00 -0.00 0.00 0.00 178.16 179.32 1c3c h ARG 21 N 0.63 1.08 -0.66 4.88 3.08 -0.88 -0.39 114.38 122.13 1c3c h ARG 21 Ca 0.12 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1c3c h ARG 21 Cb 0.43 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1c3c h ARG 21 CO 0.02 0.71 0.08 0.00 -1.07 0.00 0.00 179.97 179.72 1c3c h ARG 22 N 1.11 1.11 -0.70 0.04 3.08 -0.59 -0.76 114.38 117.67 1c3c h ARG 22 Ca 0.33 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1c3c h ARG 22 Cb -0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1c3c h ARG 22 CO -0.10 1.03 0.21 -1.49 -1.07 0.00 0.00 179.97 178.56 1c3c h TRP 23 N 1.03 1.13 -0.44 3.04 6.55 -0.60 -1.41 115.95 125.25 1c3c h TRP 23 Ca 0.20 -0.12 -0.08 0.00 0.95 0.00 0.00 58.89 59.84 1c3c h TRP 23 Cb 0.48 -0.33 -0.02 0.00 -0.86 0.00 0.00 29.16 28.43 1c3c h TRP 23 CO 0.04 0.91 -0.05 1.25 -1.05 0.00 0.00 178.44 179.53 1c3c h LEU 24 N 1.03 0.73 -0.62 -4.49 6.46 -0.96 -1.58 115.31 115.88 1c3c h LEU 24 Ca 0.22 -0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.88 1c3c h LEU 24 Cb 0.31 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 39.98 1c3c h LEU 24 CO -0.01 0.83 0.28 -0.33 -0.62 0.00 0.00 178.44 178.59 1c3c h GLU 25 N 0.70 0.48 -0.06 1.25 5.08 -0.68 -0.38 114.58 120.97 1c3c h GLU 25 Ca 0.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1c3c h GLU 25 Cb 0.50 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1c3c h GLU 25 CO 0.03 0.32 0.01 0.28 -1.00 0.00 0.00 179.01 178.65 1c3c h VAL 26 N 0.50 1.20 -0.74 3.13 2.07 -0.98 -1.16 116.25 120.27 1c3c h VAL 26 Ca 0.30 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1c3c h VAL 26 Cb 0.31 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1c3c h VAL 26 CO -0.26 0.17 0.49 -0.33 0.02 0.00 0.00 177.57 177.65 1c3c h GLU 27 N -0.13 0.96 0.00 1.57 4.39 -1.06 -1.41 114.58 118.90 1c3c h GLU 27 Ca 0.02 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1c3c h GLU 27 Cb 0.25 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1c3c h GLU 27 CO 0.00 0.63 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.99 1c3c h LEU 28 N 0.98 0.00 -0.91 1.33 3.38 -1.03 -1.08 115.31 117.98 1c3c h LEU 28 Ca 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1c3c h LEU 28 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1c3c h LEU 28 CO -0.07 0.42 0.07 0.00 0.09 0.00 0.00 178.44 178.96 1c3c h ALA 29 N 1.58 1.11 -0.21 1.53 0.00 -0.68 -1.38 119.26 121.21 1c3c h ALA 29 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1c3c h ALA 29 Cb 0.77 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1c3c h ALA 29 CO 0.05 0.58 -0.32 0.28 0.00 0.00 0.00 179.25 179.85 1c3c h VAL 30 N 0.83 1.33 -0.52 0.00 2.07 -0.86 -1.20 116.25 117.90 1c3c h VAL 30 Ca 0.17 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 1c3c h VAL 30 Cb 0.39 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1c3c h VAL 30 CO 0.01 0.47 0.15 0.71 0.02 0.00 0.00 177.57 178.93 1c3c h THR 31 N 0.27 1.24 -0.68 2.57 1.35 -1.21 -0.32 112.91 116.12 1c3c h THR 31 Ca 0.02 -0.80 0.09 0.00 -0.55 0.00 0.00 66.41 65.17 1c3c h THR 31 Cb 0.90 0.77 -0.07 0.00 -1.73 0.00 0.00 68.15 68.01 1c3c h THR 31 CO 0.07 0.30 0.33 -0.09 -0.25 0.00 0.00 175.52 175.87 1c3c h ARG 32 N 0.72 0.54 -0.18 4.72 2.43 -1.19 -0.95 114.38 120.48 1c3c h ARG 32 Ca 0.17 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1c3c h ARG 32 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1c3c h ARG 32 CO -0.00 0.36 0.03 0.00 -1.51 0.00 0.00 179.97 178.84 1c3c h ALA 33 N 1.42 0.24 -0.64 2.80 0.00 -0.81 0.75 119.26 123.02 1c3c h ALA 33 Ca 0.34 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1c3c h ALA 33 Cb 0.36 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1c3c h ALA 33 CO -0.27 -0.09 0.26 1.88 0.00 0.00 0.00 179.25 181.02 1c3c h TYR 34 N 0.09 0.46 -0.44 0.00 -1.99 -0.85 -1.72 116.97 112.52 1c3c h TYR 34 Ca 0.05 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.77 1c3c h TYR 34 Cb 0.31 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 1c3c h TYR 34 CO 0.02 0.13 0.08 1.49 -0.00 0.00 0.00 178.16 179.88 1c3c h GLU 35 N 0.45 0.72 0.00 4.88 4.81 -0.96 0.39 114.58 124.87 1c3c h GLU 35 Ca 0.32 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1c3c h GLU 35 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1c3c h GLU 35 CO -0.30 0.74 -0.19 0.93 -0.73 0.00 0.00 179.01 179.46 1c3c h GLU 36 N 0.58 0.00 -0.01 1.92 5.08 -0.57 -0.96 114.58 120.63 1c3c h GLU 36 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1c3c h GLU 36 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1c3c h GLU 36 CO 0.01 0.19 -0.08 1.28 -1.00 0.00 0.00 179.01 179.40 1c3c n LEU 37 N -4.05 0.61 0.00 1.33 7.99 -0.67 -4.93 117.00 117.28 1c3c n LEU 37 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 1c3c n LEU 37 Cb 0.26 -0.12 0.00 0.00 -0.11 0.00 0.00 43.42 43.46 1c3c n LEU 37 CO 0.34 0.11 0.00 0.61 -1.51 0.00 0.00 177.39 176.94 1c3c n GLY 38 N 1.22 0.39 0.07 -0.72 0.00 -0.37 -4.94 105.19 100.83 1c3c n GLY 38 Ca 0.17 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 45.22 1c3c n GLY 38 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c3c n MET 39 N -2.81 0.63 -4.22 1.61 2.81 0.10 -4.89 117.12 110.35 1c3c n MET 39 Ca 0.00 -0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.73 1c3c n MET 39 Cb 0.05 -1.68 -0.10 0.00 -0.71 0.00 0.00 33.22 30.77 1c3c n MET 39 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1c3c s ILE 40 N -3.40 1.05 0.45 2.02 -4.36 -1.22 -4.97 121.20 110.78 1c3c s ILE 40 Ca -0.04 -1.93 -0.25 0.00 -0.26 0.00 0.00 60.65 58.17 1c3c s ILE 40 Cb 0.11 -1.69 -0.08 0.00 1.25 0.00 0.00 42.46 42.05 1c3c s ILE 40 CO 0.85 -0.70 1.36 -2.84 0.24 0.00 0.00 174.94 173.84 1c3c s PRO 41 N -3.48 3.73 0.35 0.37 0.02 -1.26 -4.47 135.00 130.26 1c3c s PRO 41 Ca 0.13 2.26 -0.27 0.00 0.02 0.00 0.00 61.00 63.14 1c3c s PRO 41 Cb 0.01 -2.63 -0.12 0.00 0.02 0.00 0.00 34.50 31.78 1c3c s PRO 41 CO -0.00 -0.73 1.25 0.36 -0.33 0.00 0.00 177.00 177.55 1c3c n LYS 42 N -0.19 2.00 0.00 5.54 0.00 -1.26 -3.12 118.16 121.13 1c3c n LYS 42 Ca 0.05 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 1c3c n LYS 42 Cb 0.43 -2.29 0.00 0.00 -0.00 0.00 0.00 35.03 33.18 1c3c n LYS 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1c3c n GLY 43 N 0.83 3.45 0.05 2.58 0.00 -1.26 -4.94 105.19 105.90 1c3c n GLY 43 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1c3c n GLY 43 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c3c h VAL 44 N 0.00 0.97 -0.45 1.61 2.07 -1.93 -2.29 116.25 116.24 1c3c h VAL 44 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1c3c h VAL 44 Cb 0.00 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1c3c h VAL 44 CO 0.00 0.00 0.28 0.74 0.02 0.00 0.00 177.57 178.61 1c3c h THR 45 N 0.02 1.13 -0.35 2.57 2.02 -1.87 -1.24 112.91 115.18 1c3c h THR 45 Ca 0.02 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 1c3c h THR 45 Cb 0.02 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1c3c h THR 45 CO -0.03 0.13 -0.14 -0.08 0.37 0.00 0.00 175.52 175.77 1c3c h GLU 46 N 0.60 0.63 -0.36 6.66 4.22 -1.96 0.10 114.58 124.47 1c3c h GLU 46 Ca 0.16 -0.20 -0.10 0.00 0.08 0.00 0.00 59.36 59.30 1c3c h GLU 46 Cb -0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1c3c h GLU 46 CO -0.03 0.75 -0.16 0.00 -2.18 0.00 0.00 179.01 177.38 1c3c h ARG 47 N 0.57 0.74 -0.78 1.92 3.08 -1.12 -1.70 114.38 117.09 1c3c h ARG 47 Ca 0.10 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1c3c h ARG 47 Cb 0.57 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 1c3c h ARG 47 CO 0.04 0.93 0.42 0.82 -1.07 0.00 0.00 179.97 181.11 1c3c h ILE 48 N 0.53 1.23 -0.84 2.04 2.04 -1.10 -2.11 117.51 119.31 1c3c h ILE 48 Ca 0.08 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1c3c h ILE 48 Cb 0.70 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1c3c h ILE 48 CO 0.05 0.26 0.56 -0.09 0.00 0.00 0.00 178.15 178.93 1c3c h ARG 49 N 1.08 1.06 -0.04 2.37 2.43 -0.50 0.14 114.38 120.93 1c3c h ARG 49 Ca 0.27 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.23 1c3c h ARG 49 Cb 0.04 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1c3c h ARG 49 CO -0.04 0.70 -0.63 -0.91 -1.51 0.00 0.00 179.97 177.58 1c3c h ASN 50 N 1.09 0.16 0.36 -3.80 2.35 -1.15 -3.35 115.58 111.24 1c3c h ASN 50 Ca 0.32 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 1c3c h ASN 50 Cb -0.05 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1c3c h ASN 50 CO -0.08 0.75 -1.77 0.59 -1.65 0.00 0.00 177.43 175.26 1c3c n ASN 51 N -3.82 0.39 -4.64 5.81 3.02 -0.81 -4.92 115.26 110.28 1c3c n ASN 51 Ca -0.02 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 1c3c n ASN 51 Cb 0.63 0.97 -0.04 0.00 -0.61 0.00 0.00 39.78 40.74 1c3c n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c3c s ALA 52 N -3.07 3.64 0.12 5.41 0.00 0.47 -4.79 121.76 123.54 1c3c s ALA 52 Ca -0.06 -0.12 0.11 0.00 0.00 0.00 0.00 51.96 51.89 1c3c s ALA 52 Cb 0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1c3c s ALA 52 CO 0.84 -1.00 -0.26 0.15 0.00 0.00 0.00 175.76 175.50 1c3c s LYS 53 N 2.94 1.39 -0.25 0.00 -0.14 -1.26 -4.93 119.74 117.49 1c3c s LYS 53 Ca 0.36 -1.31 -0.27 0.00 -1.36 0.00 0.00 55.97 53.39 1c3c s LYS 53 Cb -0.15 -1.83 0.00 0.00 -1.68 0.00 0.00 37.83 34.17 1c3c s LYS 53 CO 0.08 0.44 0.96 0.42 -0.76 0.00 0.00 175.35 176.48 1c3c s ILE 54 N -1.06 4.72 -0.41 2.17 -1.09 -1.26 -4.93 121.20 119.34 1c3c s ILE 54 Ca 0.13 1.79 0.02 0.00 -2.23 0.00 0.00 60.65 60.36 1c3c s ILE 54 Cb -0.10 -4.24 0.12 0.00 -1.58 0.00 0.00 42.46 36.66 1c3c s ILE 54 CO 0.06 -0.18 0.20 -0.62 -1.23 0.00 0.00 174.94 173.16 1c3c s ASP 55 N 1.32 3.90 0.20 3.58 -1.08 -1.26 -5.00 116.67 118.33 1c3c s ASP 55 Ca 0.40 -2.43 -0.10 0.00 -0.52 0.00 0.00 52.55 49.90 1c3c s ASP 55 Cb -0.15 -1.13 0.22 0.00 -1.46 0.00 0.00 42.92 40.41 1c3c s ASP 55 CO 0.08 -0.30 1.79 0.58 0.52 0.00 0.00 175.17 177.84 1c3c h VAL 56 N 5.64 0.93 -0.78 1.11 2.07 -1.97 -2.05 116.25 121.21 1c3c h VAL 56 Ca -0.05 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1c3c h VAL 56 Cb 0.95 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1c3c h VAL 56 CO 0.51 0.11 0.36 -0.33 0.02 0.00 0.00 177.57 178.24 1c3c h GLU 57 N 0.60 1.13 -0.36 1.57 3.07 -1.99 -0.39 114.58 118.22 1c3c h GLU 57 Ca 0.28 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 58.94 1c3c h GLU 57 Cb 0.21 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1c3c h GLU 57 CO -0.20 0.88 0.07 1.25 -1.40 0.00 0.00 179.01 179.61 1c3c h LEU 58 N 1.11 0.56 -0.49 1.33 5.85 -1.91 -0.60 115.31 121.16 1c3c h LEU 58 Ca 0.27 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1c3c h LEU 58 Cb 0.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1c3c h LEU 58 CO -0.03 0.66 0.20 -0.26 -0.34 0.00 0.00 178.44 178.67 1c3c h PHE 59 N 0.43 0.75 -0.87 1.25 0.05 -0.87 -1.69 116.94 115.99 1c3c h PHE 59 Ca 0.11 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.82 1c3c h PHE 59 Cb 0.34 -0.22 -0.04 0.00 2.00 0.00 0.00 35.95 38.02 1c3c h PHE 59 CO 0.02 0.62 0.45 0.87 -0.18 0.00 0.00 178.31 180.09 1c3c h LYS 60 N 0.65 1.23 -0.62 1.51 1.79 -1.02 0.29 116.57 120.42 1c3c h LYS 60 Ca 0.16 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c3c h LYS 60 Cb 0.19 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 1c3c h LYS 60 CO -0.01 0.93 0.38 0.87 -1.08 0.00 0.00 179.45 180.53 1c3c h LYS 61 N 1.23 0.83 -0.69 3.15 6.56 -0.77 -2.23 116.57 124.65 1c3c h LYS 61 Ca 0.30 -0.07 -0.08 0.00 -1.06 0.00 0.00 60.65 59.75 1c3c h LYS 61 Cb 0.08 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 31.53 1c3c h LYS 61 CO -0.04 0.59 0.13 0.82 -2.06 0.00 0.00 179.45 178.88 1c3c h ILE 62 N 0.83 1.26 -0.07 1.86 2.04 -0.88 -2.79 117.51 119.77 1c3c h ILE 62 Ca 0.22 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1c3c h ILE 62 Cb -0.04 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1c3c h ILE 62 CO -0.04 0.39 -0.00 -0.08 0.00 0.00 0.00 178.15 178.41 1c3c h GLU 63 N 1.05 0.09 -1.00 2.37 4.81 -0.57 0.16 114.58 121.49 1c3c h GLU 63 Ca 0.21 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1c3c h GLU 63 Cb 0.42 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 1c3c h GLU 63 CO 0.01 0.11 0.66 0.93 -0.73 0.00 0.00 179.01 179.99 1c3c h GLU 64 N 0.09 1.21 0.12 1.92 5.08 -1.12 1.00 114.58 122.88 1c3c h GLU 64 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1c3c h GLU 64 Cb 0.08 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1c3c h GLU 64 CO 0.00 0.80 -0.06 1.57 -1.00 0.00 0.00 179.01 180.33 1c3c h LYS 65 N 1.25 -0.15 -0.31 2.33 -0.00 -1.21 -3.37 116.57 115.11 1c3c h LYS 65 Ca 0.41 0.01 -0.02 0.00 -0.00 0.00 0.00 60.65 61.05 1c3c h LYS 65 Cb 0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 32.23 32.29 1c3c h LYS 65 CO -0.14 0.32 0.14 1.15 -0.00 0.00 0.00 179.45 180.92 1c3c h THR 66 N -0.75 1.17 -0.71 0.07 2.02 -0.51 -3.47 112.91 110.74 1c3c h THR 66 Ca -0.02 -0.51 -0.31 0.00 0.77 0.00 0.00 66.41 66.35 1c3c h THR 66 Cb 0.54 0.93 -0.12 0.00 -1.74 0.00 0.00 68.15 67.76 1c3c h THR 66 CO 0.03 0.18 -0.28 -0.46 0.37 0.00 0.00 175.52 175.36 1c3c n ASN 67 N -4.74 -5.24 -3.73 4.18 6.94 0.34 -4.99 115.26 108.02 1c3c n ASN 67 Ca -0.02 0.37 -0.24 0.00 -0.02 0.00 0.00 54.58 54.68 1c3c n ASN 67 Cb 0.12 -4.06 -0.17 0.00 -2.36 0.00 0.00 39.78 33.31 1c3c n ASN 67 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1c3c s HIS 68 N -2.41 0.60 0.10 -2.53 0.09 -1.26 -5.07 115.29 104.81 1c3c s HIS 68 Ca 0.00 -0.28 -0.16 0.00 -0.00 0.00 0.00 55.06 54.62 1c3c s HIS 68 Cb 0.00 -0.79 -0.07 0.00 -0.00 0.00 0.00 32.58 31.71 1c3c s HIS 68 CO 0.00 -0.39 1.47 0.38 -0.00 0.00 0.00 174.74 176.19 1c3c h ASP 69 N 8.34 0.64 -0.33 1.40 -0.00 -1.94 -2.12 116.42 122.41 1c3c h ASP 69 Ca -0.17 -0.40 -0.17 0.00 -0.00 0.00 0.00 57.03 56.29 1c3c h ASP 69 Cb 1.13 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 40.28 1c3c h ASP 69 CO 0.26 0.90 -0.43 0.58 -0.00 0.00 0.00 179.24 180.55 1c3c h VAL 70 N 0.37 1.27 -0.79 4.15 2.07 -1.97 -1.60 116.25 119.76 1c3c h VAL 70 Ca 0.07 -1.61 0.03 0.00 0.82 0.00 0.00 66.70 66.01 1c3c h VAL 70 Cb 0.65 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1c3c h VAL 70 CO 0.04 0.53 0.50 0.58 0.02 0.00 0.00 177.57 179.25 1c3c h VAL 71 N 0.72 1.12 -0.64 2.57 2.07 -1.98 0.22 116.25 120.33 1c3c h VAL 71 Ca 0.05 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1c3c h VAL 71 Cb 1.02 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1c3c h VAL 71 CO 0.10 0.18 0.15 0.00 0.02 0.00 0.00 177.57 178.02 1c3c h ALA 72 N 1.33 0.85 -0.53 1.67 0.00 -1.14 -0.34 119.26 121.10 1c3c h ALA 72 Ca 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1c3c h ALA 72 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1c3c h ALA 72 CO -0.11 0.57 0.31 0.35 0.00 0.00 0.00 179.25 180.36 1c3c h PHE 73 N 0.96 0.71 -0.65 0.00 3.57 -0.62 0.30 116.94 121.21 1c3c h PHE 73 Ca 0.20 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1c3c h PHE 73 Cb 0.37 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1c3c h PHE 73 CO 0.03 0.51 0.29 0.28 -2.23 0.00 0.00 178.31 177.19 1c3c h VAL 74 N 0.71 1.23 -0.61 1.41 2.07 -0.17 0.48 116.25 121.38 1c3c h VAL 74 Ca 0.19 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1c3c h VAL 74 Cb 0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1c3c h VAL 74 CO -0.03 0.27 0.27 -0.33 0.02 0.00 0.00 177.57 177.76 1c3c h GLU 75 N 0.90 0.89 -0.07 1.57 5.08 -0.97 0.14 114.58 122.12 1c3c h GLU 75 Ca 0.22 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1c3c h GLU 75 Cb 0.15 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1c3c h GLU 75 CO -0.02 0.74 0.04 0.78 -1.00 0.00 0.00 179.01 179.55 1c3c h GLY 76 N 0.84 0.11 1.02 -3.84 0.00 -0.56 -1.91 103.07 98.73 1c3c h GLY 76 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1c3c h GLY 76 CO -0.02 0.05 0.38 -2.22 0.00 0.00 0.00 176.54 174.73 1c3c h ILE 77 N 0.02 1.24 -0.99 2.60 1.08 -0.89 -2.59 117.51 117.97 1c3c h ILE 77 Ca 0.03 -0.63 0.20 0.00 -0.39 0.00 0.00 64.86 64.06 1c3c h ILE 77 Cb 0.09 0.28 -0.10 0.00 -3.07 0.00 0.00 36.82 34.02 1c3c h ILE 77 CO -0.00 0.27 0.62 1.23 -0.69 0.00 0.00 178.15 179.57 1c3c h GLY 78 N 1.04 1.59 2.00 5.37 0.00 -0.30 0.11 103.07 112.89 1c3c h GLY 78 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1c3c h GLY 78 CO -0.04 -0.06 0.00 1.48 0.00 0.00 0.00 176.54 177.92 1c3c h SER 79 N 0.67 0.00 0.16 0.19 4.64 -0.94 -2.73 113.55 115.54 1c3c h SER 79 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1c3c h SER 79 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1c3c h SER 79 CO -0.34 0.00 -1.20 0.23 -0.87 0.00 0.00 176.83 174.65 1c3c n MET 80 N -2.71 0.23 -0.02 4.77 2.00 0.38 -4.65 117.12 117.11 1c3c n MET 80 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 57.70 57.68 1c3c n MET 80 Cb 0.25 -1.53 0.03 0.00 0.00 0.00 0.00 33.22 31.96 1c3c n MET 80 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1c3c n ILE 81 N -1.81 0.47 -1.12 2.02 -5.35 -1.03 -4.78 119.36 107.76 1c3c n ILE 81 Ca 0.02 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 1c3c n ILE 81 Cb 0.41 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 1c3c n ILE 81 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c3c n GLY 82 N 0.01 2.83 0.21 3.28 0.00 -1.21 -2.29 105.19 108.02 1c3c n GLY 82 Ca 0.03 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1c3c n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c3c h GLU 83 N 0.00 0.00 0.00 1.61 4.39 -1.97 -2.65 114.58 115.96 1c3c h GLU 83 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1c3c h GLU 83 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1c3c h GLU 83 CO 0.00 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.60 1c3c n ASP 84 N -2.83 0.00 0.25 1.42 8.00 -0.97 -2.62 116.55 119.81 1c3c n ASP 84 Ca 0.03 0.44 0.13 0.00 0.71 0.00 0.00 54.79 56.10 1c3c n ASP 84 Cb 0.38 -0.47 0.78 0.00 -0.02 0.00 0.00 41.12 41.79 1c3c n ASP 84 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1c3c h SER 85 N 0.00 0.00 -0.88 -2.24 4.64 -1.61 -2.21 113.55 111.24 1c3c h SER 85 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 1c3c h SER 85 Cb 0.20 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.23 1c3c h SER 85 CO 0.00 0.00 0.59 0.03 -0.87 0.00 0.00 176.83 176.58 1c3c h ARG 86 N 0.00 0.31 -0.29 4.77 3.08 -1.78 -2.43 114.38 118.05 1c3c h ARG 86 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1c3c h ARG 86 Cb 0.14 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1c3c h ARG 86 CO -0.00 0.21 0.00 1.19 -1.07 0.00 0.00 179.97 180.30 1c3c n PHE 87 N -4.47 0.38 -3.77 3.04 3.01 -0.84 -4.85 117.46 109.97 1c3c n PHE 87 Ca 0.19 -0.32 -0.37 0.00 1.01 0.00 0.00 57.45 57.96 1c3c n PHE 87 Cb 0.73 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 40.13 1c3c n PHE 87 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1c3c s PHE 88 N -1.06 3.57 -1.41 1.38 5.36 -0.92 -4.20 117.98 120.71 1c3c s PHE 88 Ca 0.25 0.57 -0.10 0.00 -0.96 0.00 0.00 56.93 56.69 1c3c s PHE 88 Cb 0.14 -2.06 0.04 0.00 -0.34 0.00 0.00 43.02 40.80 1c3c s PHE 88 CO 0.19 0.61 1.07 1.58 -1.46 0.00 0.00 175.22 177.21 1c3c n HIS 89 N 2.35 -2.56 -2.87 10.12 -0.00 -1.26 -4.86 115.22 116.13 1c3c n HIS 89 Ca -0.18 0.96 -0.43 0.00 0.46 0.00 0.00 57.72 58.54 1c3c n HIS 89 Cb 0.54 -4.61 -0.04 0.00 -0.12 0.00 0.00 29.99 25.75 1c3c n HIS 89 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 1c3c s TYR 90 N -3.34 2.99 0.00 1.57 6.14 -1.26 -3.29 117.35 120.16 1c3c s TYR 90 Ca 0.54 0.42 0.00 0.00 0.64 0.00 0.00 57.07 58.67 1c3c s TYR 90 Cb -0.25 -3.76 0.00 0.00 0.42 0.00 0.00 41.96 38.37 1c3c s TYR 90 CO 0.77 -0.97 0.00 0.41 0.64 0.00 0.00 175.55 176.40 1c3c n GLY 91 N 4.80 1.38 3.84 8.97 0.00 -1.26 -4.81 105.19 118.11 1c3c n GLY 91 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1c3c n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3c s LEU 92 N 0.00 3.60 0.24 0.99 1.43 -1.21 -4.27 118.68 119.46 1c3c s LEU 92 Ca 0.00 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.71 1c3c s LEU 92 Cb 0.00 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 1c3c s LEU 92 CO 0.00 -0.60 0.33 0.28 0.23 0.00 0.00 176.35 176.58 1c3c s THR 93 N -2.66 5.10 0.26 5.49 -1.32 -1.26 -4.85 115.64 116.40 1c3c s THR 93 Ca 0.59 -1.06 -0.03 0.00 -1.21 0.00 0.00 61.69 59.97 1c3c s THR 93 Cb -0.10 -3.77 0.26 0.00 -1.51 0.00 0.00 72.50 67.38 1c3c s THR 93 CO 0.33 -0.33 1.87 0.28 -2.21 0.00 0.00 174.62 174.55 1c3c h SER 94 N 1.25 0.96 0.83 8.08 0.02 -1.96 -0.77 113.55 121.97 1c3c h SER 94 Ca -0.51 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1c3c h SER 94 Cb 1.23 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1c3c h SER 94 CO 0.61 0.60 0.00 0.28 -1.14 0.00 0.00 176.83 177.18 1c3c h SER 95 N 1.09 0.00 -0.89 3.07 0.02 -1.96 -1.02 113.55 113.86 1c3c h SER 95 Ca 0.43 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.43 1c3c h SER 95 Cb 0.22 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 1c3c h SER 95 CO -0.19 0.00 0.57 0.44 -1.14 0.00 0.00 176.83 176.51 1c3c h ASP 96 N 0.00 0.91 0.02 3.07 3.32 -1.36 -0.21 116.42 122.16 1c3c h ASP 96 Ca 0.00 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1c3c h ASP 96 Cb 0.42 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1c3c h ASP 96 CO 0.00 0.59 -0.36 0.58 -1.72 0.00 0.00 179.24 178.34 1c3c h VAL 97 N 1.05 1.55 -0.03 -1.35 2.07 -1.39 -2.97 116.25 115.19 1c3c h VAL 97 Ca 0.38 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1c3c h VAL 97 Cb 0.12 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1c3c h VAL 97 CO -0.16 0.58 0.02 -0.07 0.02 0.00 0.00 177.57 177.96 1c3c h LEU 98 N -0.47 0.03 -0.24 2.57 3.38 -1.16 -0.54 115.31 118.88 1c3c h LEU 98 Ca -0.05 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.70 1c3c h LEU 98 Cb 1.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1c3c h LEU 98 CO 0.07 0.03 -0.83 0.44 0.09 0.00 0.00 178.44 178.24 1c3c h ASP 99 N 0.03 0.65 -0.55 -0.43 3.32 -1.20 -0.55 116.42 117.69 1c3c h ASP 99 Ca 0.01 -0.46 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 1c3c h ASP 99 Cb 0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1c3c h ASP 99 CO -0.00 1.24 0.01 0.74 -1.72 0.00 0.00 179.24 179.51 1c3c h THR 100 N 0.34 1.26 -0.33 0.35 2.02 -1.49 0.43 112.91 115.49 1c3c h THR 100 Ca -0.06 -1.10 -0.10 0.00 0.77 0.00 0.00 66.41 65.92 1c3c h THR 100 Cb 1.45 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1c3c h THR 100 CO 0.15 0.40 -0.20 0.00 0.37 0.00 0.00 175.52 176.24 1c3c h ALA 101 N 1.09 1.03 -0.07 6.16 0.00 -1.01 -0.99 119.26 125.47 1c3c h ALA 101 Ca 0.17 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1c3c h ALA 101 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1c3c h ALA 101 CO 0.02 0.58 -0.44 -0.91 0.00 0.00 0.00 179.25 178.51 1c3c h ASN 102 N 0.56 0.16 -0.30 0.00 2.35 -0.73 -0.92 115.58 116.70 1c3c h ASN 102 Ca 0.09 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1c3c h ASN 102 Cb 0.65 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1c3c h ASN 102 CO 0.05 0.59 0.11 0.28 -1.65 0.00 0.00 177.43 176.80 1c3c h SER 103 N 0.13 0.43 -0.46 5.81 0.02 -0.46 0.10 113.55 119.12 1c3c h SER 103 Ca 0.01 -0.18 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1c3c h SER 103 Cb 0.83 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 1c3c h SER 103 CO 0.06 0.49 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.12 1c3c h LEU 104 N 0.34 -0.30 -0.54 5.07 3.38 -0.95 -0.09 115.31 122.22 1c3c h LEU 104 Ca 0.10 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1c3c h LEU 104 Cb 0.21 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1c3c h LEU 104 CO -0.01 -0.11 0.24 0.00 0.09 0.00 0.00 178.44 178.66 1c3c h ALA 105 N 1.43 0.70 -0.04 1.53 0.00 -0.94 -0.88 119.26 121.07 1c3c h ALA 105 Ca 0.22 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1c3c h ALA 105 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1c3c h ALA 105 CO -0.42 0.28 -0.61 -0.07 0.00 0.00 0.00 179.25 178.42 1c3c h LEU 106 N 0.73 0.14 -0.08 0.00 3.38 -0.47 0.46 115.31 119.47 1c3c h LEU 106 Ca 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1c3c h LEU 106 Cb 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1c3c h LEU 106 CO -0.02 0.72 0.03 0.58 0.09 0.00 0.00 178.44 179.84 1c3c h VAL 107 N 0.09 1.15 -0.46 1.22 2.07 -0.98 0.95 116.25 120.28 1c3c h VAL 107 Ca -0.01 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1c3c h VAL 107 Cb 1.10 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1c3c h VAL 107 CO 0.09 0.13 0.12 -0.08 0.02 0.00 0.00 177.57 177.85 1c3c h GLU 108 N -0.04 0.74 -0.64 1.57 4.57 -0.94 -0.55 114.58 119.29 1c3c h GLU 108 Ca 0.03 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1c3c h GLU 108 Cb 0.18 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1c3c h GLU 108 CO -0.00 0.73 0.33 0.00 -1.18 0.00 0.00 179.01 178.88 1c3c h ALA 109 N 0.98 0.83 -0.71 2.92 0.00 -0.90 -1.57 119.26 120.80 1c3c h ALA 109 Ca 0.15 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1c3c h ALA 109 Cb 0.32 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1c3c h ALA 109 CO 0.00 0.37 0.41 0.78 0.00 0.00 0.00 179.25 180.82 1c3c h GLY 110 N 0.88 1.05 1.47 0.00 0.00 -0.44 0.11 103.07 106.15 1c3c h GLY 110 Ca 0.22 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1c3c h GLY 110 CO -0.03 0.19 -0.13 0.50 0.00 0.00 0.00 176.54 177.07 1c3c h LYS 111 N 0.76 0.63 -0.14 4.80 1.57 -0.70 0.70 116.57 124.20 1c3c h LYS 111 Ca 0.31 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1c3c h LYS 111 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1c3c h LYS 111 CO -0.17 0.74 0.01 0.82 -0.57 0.00 0.00 179.45 180.28 1c3c h ILE 112 N 0.58 1.23 -0.52 1.86 2.04 -0.92 -1.61 117.51 120.18 1c3c h ILE 112 Ca 0.10 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.27 1c3c h ILE 112 Cb 0.55 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 1c3c h ILE 112 CO 0.03 0.22 0.23 -0.07 0.00 0.00 0.00 178.15 178.56 1c3c h LEU 113 N 0.00 0.29 -0.46 1.44 -0.00 -0.61 -2.16 115.31 113.81 1c3c h LEU 113 Ca 0.04 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 1c3c h LEU 113 Cb 0.33 -0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 1c3c h LEU 113 CO 0.00 0.20 0.19 0.25 -0.00 0.00 0.00 178.44 179.08 1c3c h LEU 114 N 0.44 0.62 -0.86 1.67 5.85 -0.69 0.35 115.31 122.70 1c3c h LEU 114 Ca 0.24 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1c3c h LEU 114 Cb 0.20 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1c3c h LEU 114 CO -0.20 0.61 0.55 -0.33 -0.34 0.00 0.00 178.44 178.73 1c3c h GLU 115 N 0.59 1.14 -0.07 1.25 3.07 -1.15 0.10 114.58 119.51 1c3c h GLU 115 Ca 0.15 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.36 58.80 1c3c h GLU 115 Cb 0.18 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1c3c h GLU 115 CO -0.01 0.77 -0.57 0.66 -1.40 0.00 0.00 179.01 178.45 1c3c h SER 116 N 1.17 0.25 -0.27 1.42 4.64 -1.11 -1.91 113.55 117.75 1c3c h SER 116 Ca 0.31 -0.14 -0.19 0.00 -0.47 0.00 0.00 61.79 61.30 1c3c h SER 116 Cb -0.11 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1c3c h SER 116 CO -0.06 0.77 -0.59 0.25 -0.87 0.00 0.00 176.83 176.33 1c3c h LEU 117 N 0.17 0.98 -0.73 5.97 5.85 -0.45 -1.07 115.31 126.03 1c3c h LEU 117 Ca -0.00 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 1c3c h LEU 117 Cb 1.06 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1c3c h LEU 117 CO 0.09 1.35 0.41 0.11 -0.34 0.00 0.00 178.44 180.06 1c3c h LYS 118 N 0.65 1.00 -0.78 1.25 1.57 -0.70 -0.39 116.57 119.18 1c3c h LYS 118 Ca 0.00 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1c3c h LYS 118 Cb 1.20 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.25 1c3c h LYS 118 CO 0.13 0.74 0.46 0.93 -0.57 0.00 0.00 179.45 181.14 1c3c h GLU 119 N 1.00 0.83 -0.55 3.15 5.08 -1.12 -1.59 114.58 121.37 1c3c h GLU 119 Ca 0.26 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1c3c h GLU 119 Cb 0.01 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 1c3c h GLU 119 CO -0.04 0.55 0.29 0.35 -1.00 0.00 0.00 179.01 179.15 1c3c h PHE 120 N 0.85 0.53 -0.98 4.33 3.57 -0.74 -1.64 116.94 122.87 1c3c h PHE 120 Ca 0.34 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.88 1c3c h PHE 120 Cb 0.18 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1c3c h PHE 120 CO -0.05 0.26 0.65 0.00 -2.23 0.00 0.00 178.31 176.94 1c3c h ASP 122 N 1.31 0.81 -0.26 0.00 3.32 -0.84 0.11 116.42 120.87 1c3c h ASP 122 Ca 0.36 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1c3c h ASP 122 Cb -0.12 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1c3c h ASP 122 CO -0.09 0.71 0.06 0.58 -1.72 0.00 0.00 179.24 178.79 1c3c h VAL 123 N 0.85 1.21 -0.90 -1.35 2.07 -0.75 -1.98 116.25 115.39 1c3c h VAL 123 Ca 0.21 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1c3c h VAL 123 Cb 0.12 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1c3c h VAL 123 CO -0.03 0.22 0.56 -0.07 0.02 0.00 0.00 177.57 178.27 1c3c h LEU 124 N 0.24 1.07 -0.43 2.57 3.38 -0.81 -0.85 115.31 120.48 1c3c h LEU 124 Ca 0.08 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1c3c h LEU 124 Cb 0.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1c3c h LEU 124 CO 0.00 0.81 0.15 -0.25 0.09 0.00 0.00 178.44 179.24 1c3c h TRP 125 N 1.24 0.67 -0.13 1.13 2.91 -0.63 0.12 115.95 121.26 1c3c h TRP 125 Ca 0.33 -0.06 0.01 0.00 1.13 0.00 0.00 58.89 60.29 1c3c h TRP 125 Cb -0.07 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 1c3c h TRP 125 CO 0.00 0.60 0.07 1.49 -1.03 0.00 0.00 178.44 179.58 1c3c h GLU 126 N 0.55 0.15 -0.44 2.65 4.81 -1.01 -1.27 114.58 120.02 1c3c h GLU 126 Ca 0.14 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 1c3c h GLU 126 Cb 0.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1c3c h GLU 126 CO -0.01 0.10 -0.25 0.28 -0.73 0.00 0.00 179.01 178.40 1c3c h VAL 127 N 0.15 1.27 -0.69 0.32 2.07 -1.10 -0.77 116.25 117.51 1c3c h VAL 127 Ca 0.05 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1c3c h VAL 127 Cb -0.00 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1c3c h VAL 127 CO -0.03 0.48 0.34 0.00 0.02 0.00 0.00 177.57 178.39 1c3c h ALA 128 N 0.91 0.88 -0.19 1.67 0.00 -0.55 -2.37 119.26 119.62 1c3c h ALA 128 Ca 0.10 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1c3c h ALA 128 Cb 0.82 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c3c h ALA 128 CO 0.07 0.43 -0.43 -0.91 0.00 0.00 0.00 179.25 178.41 1c3c h ASN 129 N 0.95 0.49 -1.00 0.00 2.35 -1.06 -1.65 115.58 115.65 1c3c h ASN 129 Ca 0.24 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1c3c h ASN 129 Cb 0.10 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 1c3c h ASN 129 CO -0.03 0.86 0.65 -0.09 -1.65 0.00 0.00 177.43 177.17 1c3c h ARG 130 N 0.38 1.18 -0.39 0.81 2.43 -0.80 -2.69 114.38 115.30 1c3c h ARG 130 Ca 0.03 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1c3c h ARG 130 Cb 0.91 -0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 1c3c h ARG 130 CO 0.08 0.78 0.04 0.66 -1.51 0.00 0.00 179.97 180.02 1c3c n TYR 131 N -4.48 1.31 -0.30 2.20 4.02 -0.92 -4.72 117.16 114.27 1c3c n TYR 131 Ca 0.15 -1.19 0.08 0.00 -0.01 0.00 0.00 57.90 56.93 1c3c n TYR 131 Cb 0.14 -0.45 0.24 0.00 -0.02 0.00 0.00 39.34 39.25 1c3c n TYR 131 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1c3c h LYS 132 N 1.66 0.58 -0.49 -0.72 3.64 -0.95 0.22 116.57 120.52 1c3c h LYS 132 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1c3c h LYS 132 Cb 1.71 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1c3c h LYS 132 CO 0.39 0.38 0.00 0.72 -2.27 0.00 0.00 179.45 178.67 1c3c n HIS 133 N -4.89 1.31 -2.67 1.91 8.25 -1.26 -4.49 115.22 113.38 1c3c n HIS 133 Ca 0.18 -0.69 -0.43 0.00 -0.26 0.00 0.00 57.72 56.52 1c3c n HIS 133 Cb 0.47 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 1c3c n HIS 133 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c3c s THR 134 N -2.17 4.58 0.38 1.59 2.01 -0.55 -4.99 115.64 116.49 1c3c s THR 134 Ca 0.46 1.78 -0.25 0.00 0.31 0.00 0.00 61.69 63.98 1c3c s THR 134 Cb 0.32 -4.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 1c3c s THR 134 CO 0.17 -0.38 1.09 -2.84 -0.69 0.00 0.00 174.62 171.98 1c3c s PRO 135 N 3.47 4.19 0.17 4.92 0.02 -1.26 -0.36 135.00 146.14 1c3c s PRO 135 Ca 0.44 1.65 -0.14 0.00 0.02 0.00 0.00 61.00 62.96 1c3c s PRO 135 Cb -0.13 -2.66 0.02 0.00 0.02 0.00 0.00 34.50 31.74 1c3c s PRO 135 CO 0.12 -0.15 0.42 -0.08 -0.33 0.00 0.00 177.00 176.98 1c3c s THR 136 N -1.52 0.05 -0.22 0.99 -1.32 -0.20 -3.89 115.64 109.53 1c3c s THR 136 Ca 0.56 -0.93 -0.21 0.00 -1.21 0.00 0.00 61.69 59.90 1c3c s THR 136 Cb -0.26 -1.56 -0.02 0.00 -1.51 0.00 0.00 72.50 69.15 1c3c s THR 136 CO 0.33 -0.23 0.66 -0.51 -2.21 0.00 0.00 174.62 172.66 1c3c s ILE 137 N -3.89 4.98 0.41 5.08 1.10 -1.26 -0.84 121.20 126.79 1c3c s ILE 137 Ca 0.10 1.24 -0.25 0.00 -0.51 0.00 0.00 60.65 61.23 1c3c s ILE 137 Cb 0.01 -3.97 -0.08 0.00 0.15 0.00 0.00 42.46 38.57 1c3c s ILE 137 CO -0.04 0.06 1.22 -0.83 -2.11 0.00 0.00 174.94 173.24 1c3c s GLY 138 N 1.29 2.88 -0.07 1.50 0.00 0.79 -4.84 107.32 108.87 1c3c s GLY 138 Ca 0.29 1.07 0.01 0.00 0.00 0.00 0.00 44.72 46.10 1c3c s GLY 138 CO 0.10 1.61 -0.09 0.50 0.00 0.00 0.00 173.10 175.21 1c3c s ARG 139 N -2.33 1.44 -0.05 2.90 0.52 -1.26 -0.72 118.95 119.46 1c3c s ARG 139 Ca 0.58 -0.30 0.05 0.00 -0.52 0.00 0.00 55.73 55.54 1c3c s ARG 139 Cb -0.33 -1.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.83 1c3c s ARG 139 CO 0.42 -0.06 -0.21 0.95 0.02 0.00 0.00 175.30 176.42 1c3c s THR 140 N 0.96 1.74 -1.82 0.02 -4.23 -0.40 -4.63 115.64 107.29 1c3c s THR 140 Ca -0.09 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1c3c s THR 140 Cb -0.15 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1c3c s THR 140 CO 0.00 0.49 0.00 1.41 -0.54 0.00 0.00 174.62 175.98 1c3c n HIS 141 N 3.11 -0.77 -1.01 3.99 8.25 -1.26 -1.21 115.22 126.32 1c3c n HIS 141 Ca -0.18 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1c3c n HIS 141 Cb 0.52 -3.79 -0.00 0.00 1.12 0.00 0.00 29.99 27.84 1c3c n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c3c n GLY 142 N -0.91 0.28 3.37 -1.41 0.00 -1.26 -5.01 105.19 100.25 1c3c n GLY 142 Ca -0.23 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1c3c n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3c s VAL 143 N -1.55 2.39 0.22 1.61 1.01 -0.35 -5.06 120.40 118.68 1c3c s VAL 143 Ca 0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 61.98 60.66 1c3c s VAL 143 Cb 0.00 -1.87 -0.12 0.00 0.00 0.00 0.00 36.38 34.38 1c3c s VAL 143 CO 0.00 0.57 1.62 1.41 0.00 0.00 0.00 175.10 178.70 1c3c n HIS 144 N 2.35 2.61 0.00 5.22 -0.00 -1.26 -1.27 115.22 122.86 1c3c n HIS 144 Ca -0.16 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1c3c n HIS 144 Cb 0.51 -2.60 0.00 0.00 -0.00 0.00 0.00 29.99 27.90 1c3c n HIS 144 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1c3c n ALA 145 N 3.14 0.43 -2.59 -1.41 0.00 0.11 -4.85 120.51 115.34 1c3c n ALA 145 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.40 1c3c n ALA 145 Cb 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.67 1c3c n ALA 145 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1c3c s GLU 146 N 0.49 0.92 0.63 0.00 2.02 -1.24 -4.78 118.70 116.74 1c3c s GLU 146 Ca 0.00 -1.10 -0.18 0.00 0.02 0.00 0.00 54.97 53.71 1c3c s GLU 146 Cb 0.00 -0.86 -0.03 0.00 0.10 0.00 0.00 34.13 33.34 1c3c s GLU 146 CO 0.00 0.18 1.01 -2.30 0.02 0.00 0.00 175.26 174.16 1c3c n PRO 147 N 0.90 0.85 -1.16 0.39 -0.02 -1.26 -0.15 135.00 134.55 1c3c n PRO 147 Ca -0.18 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1c3c n PRO 147 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1c3c n PRO 147 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1c3c n THR 148 N -1.91 0.00 -4.42 3.45 5.66 -0.02 -4.68 114.28 112.38 1c3c n THR 148 Ca 0.14 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.80 1c3c n THR 148 Cb 0.48 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.16 1c3c n THR 148 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1c3c s SER 149 N -0.65 5.12 0.30 1.09 0.15 -1.26 -1.04 113.70 117.42 1c3c s SER 149 Ca 0.00 0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.78 1c3c s SER 149 Cb 0.00 -1.41 0.49 0.00 -1.71 0.00 0.00 66.02 63.40 1c3c s SER 149 CO 0.00 0.37 1.79 0.15 1.20 0.00 0.00 173.24 176.75 1c3c h PHE 150 N 5.12 0.55 -0.91 3.44 3.57 -0.86 -2.24 116.94 125.61 1c3c h PHE 150 Ca -0.50 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 60.95 1c3c h PHE 150 Cb 1.19 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.72 1c3c h PHE 150 CO 0.62 0.63 0.59 0.78 -2.23 0.00 0.00 178.31 178.69 1c3c h GLY 151 N 0.93 1.34 1.33 2.40 0.00 -1.21 -1.71 103.07 106.16 1c3c h GLY 151 Ca 0.09 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1c3c h GLY 151 CO 0.03 0.37 0.04 -2.00 0.00 0.00 0.00 176.54 174.98 1c3c h LEU 152 N 1.13 0.78 -0.38 3.11 5.85 -1.68 0.18 115.31 124.30 1c3c h LEU 152 Ca 0.37 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1c3c h LEU 152 Cb 0.03 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1c3c h LEU 152 CO -0.13 0.82 0.24 0.50 -0.34 0.00 0.00 178.44 179.54 1c3c h LYS 153 N 0.77 0.48 -0.38 1.25 3.64 -0.81 -2.08 116.57 119.45 1c3c h LYS 153 Ca 0.15 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1c3c h LYS 153 Cb 0.41 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1c3c h LYS 153 CO 0.01 0.32 -0.02 0.28 -2.27 0.00 0.00 179.45 177.77 1c3c h VAL 154 N 0.49 1.22 -0.09 2.00 2.07 -1.09 -2.24 116.25 118.61 1c3c h VAL 154 Ca 0.15 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1c3c h VAL 154 Cb -0.03 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1c3c h VAL 154 CO -0.05 0.31 -0.05 0.25 0.02 0.00 0.00 177.57 178.05 1c3c h LEU 155 N 0.57 0.12 -0.63 2.57 6.46 -0.19 -0.20 115.31 124.01 1c3c h LEU 155 Ca 0.12 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1c3c h LEU 155 Cb 0.40 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 1c3c h LEU 155 CO 0.02 0.19 0.30 1.23 -0.62 0.00 0.00 178.44 179.56 1c3c h GLY 156 N 0.42 0.97 0.92 3.75 0.00 -0.76 0.23 103.07 108.60 1c3c h GLY 156 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1c3c h GLY 156 CO 0.01 0.46 0.13 1.49 0.00 0.00 0.00 176.54 178.63 1c3c h TRP 157 N 0.86 0.50 -0.47 5.60 6.55 -1.15 -2.27 115.95 125.58 1c3c h TRP 157 Ca 0.22 -0.04 0.09 0.00 0.95 0.00 0.00 58.89 60.11 1c3c h TRP 157 Cb 0.12 -0.15 -0.08 0.00 -0.86 0.00 0.00 29.16 28.18 1c3c h TRP 157 CO 0.00 0.48 -0.07 -0.92 -1.05 0.00 0.00 178.44 176.88 1c3c h TYR 158 N 0.38 -0.16 -0.75 0.49 3.20 -0.73 -0.71 116.97 118.69 1c3c h TYR 158 Ca 0.11 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1c3c h TYR 158 Cb 0.19 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1c3c h TYR 158 CO -0.00 -0.16 0.50 1.03 -1.64 0.00 0.00 178.16 177.88 1c3c h SER 159 N 0.04 0.86 -0.30 -2.11 0.87 -0.42 0.84 113.55 113.33 1c3c h SER 159 Ca 0.23 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1c3c h SER 159 Cb 0.35 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1c3c h SER 159 CO -0.45 0.62 0.13 -0.08 -0.53 0.00 0.00 176.83 176.52 1c3c h GLU 160 N 1.01 0.44 -0.23 2.24 4.81 -1.10 -1.56 114.58 120.19 1c3c h GLU 160 Ca 0.28 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1c3c h GLU 160 Cb -0.11 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1c3c h GLU 160 CO -0.06 0.44 -0.24 0.52 -0.73 0.00 0.00 179.01 178.94 1c3c h MET 161 N 0.34 0.42 -0.44 1.92 2.86 -0.72 -0.82 114.93 118.49 1c3c h MET 161 Ca 0.10 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1c3c h MET 161 Cb 0.15 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1c3c h MET 161 CO -0.01 0.64 -0.01 0.87 1.06 0.00 0.00 176.91 179.45 1c3c h LYS 162 N 0.38 0.72 -0.81 1.72 1.79 -0.67 0.48 116.57 120.19 1c3c h LYS 162 Ca 0.06 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 1c3c h LYS 162 Cb 0.62 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 1c3c h LYS 162 CO 0.04 0.74 0.42 0.00 -1.08 0.00 0.00 179.45 179.58 1c3c h ARG 163 N 0.68 1.13 -0.01 3.15 3.08 -0.74 -2.67 114.38 118.99 1c3c h ARG 163 Ca 0.13 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1c3c h ARG 163 Cb 0.44 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1c3c h ARG 163 CO 0.02 0.85 -0.61 -0.91 -1.07 0.00 0.00 179.97 178.25 1c3c h ASN 164 N 1.14 0.06 -0.33 7.04 2.35 -0.48 -0.75 115.58 124.61 1c3c h ASN 164 Ca 0.28 -0.03 0.05 0.00 -0.55 0.00 0.00 56.30 56.05 1c3c h ASN 164 Cb 0.06 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1c3c h ASN 164 CO -0.04 0.65 0.05 0.58 -1.65 0.00 0.00 177.43 177.02 1c3c h VAL 165 N 0.04 0.82 -0.51 2.81 2.07 -0.60 0.23 116.25 121.10 1c3c h VAL 165 Ca -0.01 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1c3c h VAL 165 Cb 1.09 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1c3c h VAL 165 CO 0.08 0.03 -0.08 1.56 0.02 0.00 0.00 177.57 179.18 1c3c h GLN 166 N 0.16 0.94 -0.51 1.57 1.08 -1.15 -0.35 115.11 116.85 1c3c h GLN 166 Ca 0.16 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 1c3c h GLN 166 Cb 0.18 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1c3c h GLN 166 CO -0.22 0.98 0.22 0.00 -0.95 0.00 0.00 178.83 178.86 1c3c h ARG 167 N 0.84 0.75 -0.39 1.46 3.08 -0.89 -1.62 114.38 117.61 1c3c h ARG 167 Ca 0.14 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1c3c h ARG 167 Cb 0.61 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1c3c h ARG 167 CO 0.04 0.65 -0.22 1.25 -1.07 0.00 0.00 179.97 180.61 1c3c h LEU 168 N 0.68 0.79 -0.79 3.04 5.85 -0.70 0.24 115.31 124.42 1c3c h LEU 168 Ca 0.17 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1c3c h LEU 168 Cb 0.16 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1c3c h LEU 168 CO -0.02 0.99 0.50 -0.33 -0.34 0.00 0.00 178.44 179.23 1c3c h GLU 169 N 0.68 0.93 -0.41 1.25 5.08 -0.81 -0.67 114.58 120.62 1c3c h GLU 169 Ca 0.09 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1c3c h GLU 169 Cb 0.73 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1c3c h GLU 169 CO 0.06 0.61 -0.04 0.00 -1.00 0.00 0.00 179.01 178.64 1c3c h ARG 170 N 0.95 0.68 -0.26 2.33 3.08 -0.85 -2.35 114.38 117.96 1c3c h ARG 170 Ca 0.32 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1c3c h ARG 170 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1c3c h ARG 170 CO -0.13 0.73 -0.38 0.00 -1.07 0.00 0.00 179.97 179.12 1c3c h ALA 171 N 1.32 0.86 -0.73 0.04 0.00 -0.51 -1.12 119.26 119.13 1c3c h ALA 171 Ca 0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1c3c h ALA 171 Cb 0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1c3c h ALA 171 CO 0.02 0.64 0.44 0.82 0.00 0.00 0.00 179.25 181.17 1c3c h ILE 172 N 0.49 1.21 -0.65 0.00 2.04 -1.00 -2.23 117.51 117.37 1c3c h ILE 172 Ca 0.05 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1c3c h ILE 172 Cb 0.87 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1c3c h ILE 172 CO 0.08 0.21 0.37 -0.33 0.00 0.00 0.00 178.15 178.48 1c3c h GLU 173 N 0.99 0.90 -0.11 2.37 5.08 -1.04 -2.33 114.58 120.44 1c3c h GLU 173 Ca 0.26 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1c3c h GLU 173 Cb -0.04 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1c3c h GLU 173 CO -0.05 0.67 -0.03 0.93 -1.00 0.00 0.00 179.01 179.53 1c3c h GLU 174 N 0.88 0.16 -0.59 2.33 4.39 -0.81 -2.25 114.58 118.69 1c3c h GLU 174 Ca 0.23 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1c3c h GLU 174 Cb 0.02 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1c3c h GLU 174 CO -0.04 0.20 0.00 1.33 -1.16 0.00 0.00 179.01 179.34 1c3c n VAL 175 N -4.41 0.78 0.75 3.13 0.24 -0.88 -4.47 118.33 113.47 1c3c n VAL 175 Ca -0.01 -0.84 -0.02 0.00 -2.04 0.00 0.00 64.34 61.43 1c3c n VAL 175 Cb 0.16 0.57 0.02 0.00 -1.47 0.00 0.00 33.84 33.13 1c3c n VAL 175 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1c3c n SER 176 N 1.43 2.85 -4.21 -1.34 7.64 -0.85 -4.69 113.62 114.45 1c3c n SER 176 Ca 0.21 -2.17 -0.32 0.00 1.01 0.00 0.00 58.87 57.60 1c3c n SER 176 Cb 0.57 -0.54 -0.17 0.00 -1.01 0.00 0.00 64.21 63.06 1c3c n SER 176 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1c3c s TYR 177 N -0.50 2.57 0.10 1.43 1.51 -1.26 -0.71 117.35 120.49 1c3c s TYR 177 Ca 0.06 -1.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.04 1c3c s TYR 177 Cb 0.05 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 1c3c s TYR 177 CO 0.01 -0.45 0.01 0.41 -1.11 0.00 0.00 175.55 174.43 1c3c n GLY 178 N 3.60 3.92 3.17 0.71 0.00 -0.21 -4.75 105.19 111.63 1c3c n GLY 178 Ca -0.19 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.47 1c3c n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c3c s LYS 179 N -2.37 0.33 -0.43 1.61 -2.85 -1.26 -1.27 119.74 113.50 1c3c s LYS 179 Ca 0.01 0.50 0.07 0.00 -1.00 0.00 0.00 55.97 55.55 1c3c s LYS 179 Cb -0.00 0.08 0.24 0.00 -2.06 0.00 0.00 37.83 36.09 1c3c s LYS 179 CO 0.01 -0.09 0.53 -0.89 0.10 0.00 0.00 175.35 175.01 1c3c n ILE 180 N 3.40 -0.34 -0.39 3.79 2.08 -1.26 -4.51 119.36 122.13 1c3c n ILE 180 Ca -0.17 -4.12 0.00 0.00 0.56 0.00 0.00 62.75 59.02 1c3c n ILE 180 Cb 0.56 -1.95 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 1c3c n ILE 180 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1c3c n SER 181 N 1.47 0.39 -0.18 4.38 3.41 -1.26 -4.39 113.62 117.44 1c3c n SER 181 Ca 0.23 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1c3c n SER 181 Cb 0.51 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1c3c n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c3c n GLY 182 N 0.11 -1.77 0.32 5.00 0.00 -1.26 -1.57 105.19 106.02 1c3c n GLY 182 Ca 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.65 1c3c n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3c h ALA 183 N -0.20 0.02 0.00 4.61 0.00 -1.89 -2.08 119.26 119.72 1c3c h ALA 183 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1c3c h ALA 183 Cb 0.00 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1c3c h ALA 183 CO 0.00 -0.63 -0.37 1.33 0.00 0.00 0.00 179.25 179.58 1c3c n VAL 184 N -5.43 1.85 -0.52 0.00 0.24 -1.26 -4.09 118.33 109.11 1c3c n VAL 184 Ca 0.04 -2.62 0.00 0.00 -2.04 0.00 0.00 64.34 59.72 1c3c n VAL 184 Cb 0.34 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1c3c n VAL 184 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3c n GLY 185 N -1.06 0.75 0.98 7.63 0.00 -0.78 -4.12 105.19 108.58 1c3c n GLY 185 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1c3c n GLY 185 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c3c n ASN 186 N 0.00 3.96 -1.38 1.61 0.23 -1.22 -4.43 115.26 114.03 1c3c n ASN 186 Ca 0.00 -2.84 -0.18 0.00 -0.53 0.00 0.00 54.58 51.04 1c3c n ASN 186 Cb 0.00 -0.51 -0.07 0.00 -2.08 0.00 0.00 39.78 37.11 1c3c n ASN 186 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1c3c n TYR 187 N -0.18 -0.03 -0.36 -2.53 4.02 -0.61 -4.87 117.16 112.60 1c3c n TYR 187 Ca 0.21 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.16 1c3c n TYR 187 Cb 0.85 -3.04 0.24 0.00 -0.02 0.00 0.00 39.34 37.37 1c3c n TYR 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c3c h ALA 188 N 0.03 1.52 -0.00 -0.72 0.00 -1.94 -3.19 119.26 114.96 1c3c h ALA 188 Ca -0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1c3c h ALA 188 Cb 1.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1c3c h ALA 188 CO 0.53 0.25 -0.39 0.09 0.00 0.00 0.00 179.25 179.73 1c3c n ASN 189 N -4.59 0.47 -3.75 0.00 3.02 -1.26 -4.96 115.26 104.19 1c3c n ASN 189 Ca 0.18 -0.73 -0.13 0.00 -0.03 0.00 0.00 54.58 53.87 1c3c n ASN 189 Cb 0.33 0.96 -0.13 0.00 -0.61 0.00 0.00 39.78 40.32 1c3c n ASN 189 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1c3c s VAL 190 N -1.77 -0.03 0.45 2.41 0.11 -1.21 -4.26 120.40 116.10 1c3c s VAL 190 Ca 0.04 0.12 -0.22 0.00 -2.93 0.00 0.00 61.98 58.98 1c3c s VAL 190 Cb 0.07 -0.33 -0.08 0.00 -1.53 0.00 0.00 36.38 34.50 1c3c s VAL 190 CO 0.34 0.05 1.07 -2.84 -3.33 0.00 0.00 175.10 170.39 1c3c s PRO 191 N 0.98 3.93 0.48 1.54 0.02 -1.26 -4.41 135.00 136.28 1c3c s PRO 191 Ca -0.07 1.50 0.21 0.00 0.02 0.00 0.00 61.00 62.66 1c3c s PRO 191 Cb -0.09 -2.33 1.24 0.00 0.02 0.00 0.00 34.50 33.34 1c3c s PRO 191 CO -0.06 -0.35 2.03 -1.00 -0.33 0.00 0.00 177.00 177.29 1c3c h PRO 192 N 2.02 0.00 -0.57 5.54 0.13 -1.88 -0.61 132.00 136.62 1c3c h PRO 192 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1c3c h PRO 192 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1c3c h PRO 192 CO 0.60 0.16 0.35 0.93 -0.23 0.00 0.00 178.00 179.81 1c3c h GLU 193 N 0.00 0.77 -0.22 0.86 3.07 -1.97 -0.28 114.58 116.81 1c3c h GLU 193 Ca -0.00 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.61 1c3c h GLU 193 Cb 0.34 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1c3c h GLU 193 CO 0.02 0.54 -0.58 0.28 -1.40 0.00 0.00 179.01 177.86 1c3c h VAL 194 N 0.79 1.29 -0.21 3.13 2.07 -1.47 -2.59 116.25 119.25 1c3c h VAL 194 Ca 0.21 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 65.96 1c3c h VAL 194 Cb -0.04 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1c3c h VAL 194 CO -0.04 0.57 0.05 -0.08 0.02 0.00 0.00 177.57 178.09 1c3c h GLU 195 N 0.52 0.14 -0.45 1.57 4.81 -1.08 0.13 114.58 120.22 1c3c h GLU 195 Ca -0.01 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1c3c h GLU 195 Cb 1.20 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1c3c h GLU 195 CO 0.13 0.09 0.17 0.93 -0.73 0.00 0.00 179.01 179.60 1c3c h GLU 196 N 0.14 0.67 -0.00 1.92 5.08 -1.06 0.21 114.58 121.54 1c3c h GLU 196 Ca 0.09 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1c3c h GLU 196 Cb 0.08 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1c3c h GLU 196 CO -0.11 0.63 -0.00 0.87 -1.00 0.00 0.00 179.01 179.40 1c3c h LYS 197 N 0.58 0.01 -0.70 2.33 1.57 -1.26 -2.18 116.57 116.92 1c3c h LYS 197 Ca 0.15 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1c3c h LYS 197 Cb 0.21 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1c3c h LYS 197 CO -0.01 0.38 0.44 0.00 -0.57 0.00 0.00 179.45 179.68 1c3c h ALA 198 N 0.63 0.91 -0.19 3.86 0.00 -0.59 -2.24 119.26 121.65 1c3c h ALA 198 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1c3c h ALA 198 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1c3c h ALA 198 CO 0.00 0.22 -0.52 -0.07 0.00 0.00 0.00 179.25 178.88 1c3c h LEU 199 N 0.86 0.59 -1.41 0.00 3.38 -0.99 -2.27 115.31 115.48 1c3c h LEU 199 Ca 0.28 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1c3c h LEU 199 Cb 0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1c3c h LEU 199 CO -0.11 1.00 0.32 0.77 0.09 0.00 0.00 178.44 180.51 1c3c h SER 200 N 0.42 0.63 0.07 -0.43 4.64 -0.87 -0.65 113.55 117.36 1c3c h SER 200 Ca 0.01 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1c3c h SER 200 Cb 1.04 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1c3c h SER 200 CO 0.10 0.49 -0.09 1.88 -0.87 0.00 0.00 176.83 178.33 1c3c h TYR 201 N 0.73 0.05 -0.01 4.77 0.99 -0.85 -2.35 116.97 120.32 1c3c h TYR 201 Ca 0.19 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 1c3c h TYR 201 Cb -0.03 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 37.69 1c3c h TYR 201 CO 0.00 0.15 -0.08 1.28 -0.00 0.00 0.00 178.16 179.51 1c3c n LEU 202 N -4.40 0.69 0.00 3.88 4.77 -0.68 -4.93 117.00 116.33 1c3c n LEU 202 Ca -0.02 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1c3c n LEU 202 Cb 0.19 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1c3c n LEU 202 CO 0.36 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1c3c n GLY 203 N 1.21 0.39 3.55 -0.72 0.00 -0.88 -5.02 105.19 103.72 1c3c n GLY 203 Ca 0.17 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1c3c n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3c s LEU 204 N 0.00 2.78 0.21 0.99 1.43 -0.34 -5.01 118.68 118.74 1c3c s LEU 204 Ca 0.00 -1.06 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 1c3c s LEU 204 Cb 0.00 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 1c3c s LEU 204 CO 0.00 -0.12 0.07 -0.54 0.23 0.00 0.00 176.35 175.99 1c3c s LYS 205 N -3.61 2.60 0.14 1.70 1.02 0.11 -3.56 119.74 118.15 1c3c s LYS 205 Ca 0.32 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.91 1c3c s LYS 205 Cb -0.01 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 34.81 1c3c s LYS 205 CO 0.17 0.43 1.05 -1.25 -0.92 0.00 0.00 175.35 174.83 1c3c s PRO 206 N -3.31 4.63 0.19 -1.68 0.04 -1.26 -1.04 135.00 132.56 1c3c s PRO 206 Ca 0.30 1.61 -0.33 0.00 0.04 0.00 0.00 61.00 62.62 1c3c s PRO 206 Cb -0.09 -3.33 -0.14 0.00 0.04 0.00 0.00 34.50 30.99 1c3c s PRO 206 CO 0.21 0.11 1.54 -1.91 0.04 0.00 0.00 177.00 176.99 1c3c n GLU 207 N 2.67 2.18 -0.02 4.56 4.07 -0.40 -4.86 120.64 128.84 1c3c n GLU 207 Ca 0.03 0.78 -0.07 0.00 -0.06 0.00 0.00 57.16 57.84 1c3c n GLU 207 Cb 0.47 -2.53 0.11 0.00 -0.06 0.00 0.00 31.44 29.44 1c3c n GLU 207 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1c3c h PRO 208 N 5.46 0.59 -3.41 5.31 0.11 -1.94 -3.37 132.00 134.74 1c3c h PRO 208 Ca -0.45 -0.28 -0.43 0.00 0.11 0.00 0.00 66.00 64.95 1c3c h PRO 208 Cb 1.26 -0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.97 1c3c h PRO 208 CO 0.85 0.86 -0.75 0.08 -0.21 0.00 0.00 178.00 178.83 1c3c s VAL 209 N -4.33 0.13 0.37 3.15 1.01 -1.26 -5.15 120.40 114.32 1c3c s VAL 209 Ca -0.08 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.07 1c3c s VAL 209 Cb 0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1c3c s VAL 209 CO 0.82 0.07 0.35 -0.94 0.00 0.00 0.00 175.10 175.40 1c3c s SER 210 N 2.06 5.24 0.00 3.32 1.04 -1.26 -4.89 113.70 119.21 1c3c s SER 210 Ca 0.04 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1c3c s SER 210 Cb -0.13 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.18 1c3c s SER 210 CO -0.05 -0.50 0.00 0.35 0.98 0.00 0.00 173.24 174.02 1c3c n THR 211 N -1.48 0.00 0.28 2.02 -2.24 -1.26 -4.46 114.28 107.14 1c3c n THR 211 Ca 0.01 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.94 1c3c n THR 211 Cb 0.60 0.00 0.77 0.00 -2.10 0.00 0.00 70.33 69.61 1c3c n THR 211 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1c3c h GLN 212 N 0.00 0.00 -5.56 -0.78 4.15 -1.50 -2.99 115.11 108.43 1c3c h GLN 212 Ca 0.00 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.89 1c3c h GLN 212 Cb 0.00 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 27.55 1c3c h GLN 212 CO 0.00 0.08 -0.65 0.14 -1.93 0.00 0.00 178.83 176.47 1c3c s VAL 213 N -3.98 1.72 0.11 2.39 -7.23 -1.26 -4.53 120.40 107.63 1c3c s VAL 213 Ca -0.02 -2.10 -0.31 0.00 -1.81 0.00 0.00 61.98 57.75 1c3c s VAL 213 Cb 0.12 -2.63 -0.07 0.00 0.56 0.00 0.00 36.38 34.35 1c3c s VAL 213 CO 0.55 -0.18 1.32 -0.69 -0.31 0.00 0.00 175.10 175.79 1c3c s VAL 214 N -2.94 3.51 0.31 1.32 1.01 -1.26 -4.75 120.40 117.60 1c3c s VAL 214 Ca 0.32 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 1c3c s VAL 214 Cb 0.05 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.61 1c3c s VAL 214 CO 0.14 0.10 1.49 -0.81 0.00 0.00 0.00 175.10 176.02 1c3c n PRO 215 N 3.76 2.50 -0.03 2.72 -0.04 -1.26 -4.90 135.00 137.74 1c3c n PRO 215 Ca 0.10 0.88 0.12 0.00 -0.04 0.00 0.00 63.50 64.56 1c3c n PRO 215 Cb 0.44 -2.60 0.51 0.00 -0.04 0.00 0.00 33.50 31.80 1c3c n PRO 215 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c3c n ARG 216 N 1.43 1.54 0.22 0.54 3.00 -1.26 -3.03 116.66 119.10 1c3c n ARG 216 Ca 0.06 -0.80 0.10 0.00 -0.01 0.00 0.00 57.85 57.20 1c3c n ARG 216 Cb 0.36 -1.42 0.49 0.00 0.00 0.00 0.00 32.46 31.89 1c3c n ARG 216 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 1c3c h ASP 217 N 1.75 0.00 -0.27 0.55 3.04 -1.90 -2.09 116.42 117.49 1c3c h ASP 217 Ca 0.00 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.76 1c3c h ASP 217 Cb 0.38 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.66 1c3c h ASP 217 CO 0.00 0.23 0.06 0.03 -2.04 0.00 0.00 179.24 177.52 1c3c h ARG 218 N 0.00 0.44 -0.32 4.15 3.08 -1.87 -1.18 114.38 118.67 1c3c h ARG 218 Ca -0.00 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1c3c h ARG 218 Cb 0.69 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1c3c h ARG 218 CO 0.03 0.53 -0.20 0.45 -1.07 0.00 0.00 179.97 179.71 1c3c h HIS 219 N 0.27 0.68 -0.25 3.04 3.86 -1.72 -1.82 115.15 119.19 1c3c h HIS 219 Ca 0.08 -0.14 -0.12 0.00 -1.16 0.00 0.00 60.37 59.04 1c3c h HIS 219 Cb 0.29 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1c3c h HIS 219 CO 0.01 0.76 -0.34 0.00 0.86 0.00 0.00 177.93 179.23 1c3c h ALA 220 N 1.24 0.94 -0.39 2.45 0.00 -1.23 -0.77 119.26 121.50 1c3c h ALA 220 Ca 0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1c3c h ALA 220 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1c3c h ALA 220 CO 0.05 0.61 0.09 0.35 0.00 0.00 0.00 179.25 180.35 1c3c h PHE 221 N 0.46 0.67 -0.42 0.00 3.57 -0.89 0.26 116.94 120.59 1c3c h PHE 221 Ca 0.05 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1c3c h PHE 221 Cb 0.81 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1c3c h PHE 221 CO 0.03 0.65 0.20 -0.92 -2.23 0.00 0.00 178.31 176.04 1c3c h TYR 222 N 0.50 0.62 -0.01 0.41 3.20 -1.05 -1.28 116.97 119.36 1c3c h TYR 222 Ca 0.12 -0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.79 1c3c h TYR 222 Cb 0.33 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1c3c h TYR 222 CO 0.02 0.51 -0.77 -0.07 -1.64 0.00 0.00 178.16 176.21 1c3c h LEU 223 N 0.54 0.10 -0.74 2.82 3.38 -0.99 -1.17 115.31 119.25 1c3c h LEU 223 Ca 0.14 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1c3c h LEU 223 Cb 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1c3c h LEU 223 CO -0.02 0.83 0.37 0.28 0.09 0.00 0.00 178.44 179.99 1c3c h SER 224 N 0.05 0.96 -0.17 -0.43 0.02 -0.85 -1.63 113.55 111.50 1c3c h SER 224 Ca -0.02 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1c3c h SER 224 Cb 1.36 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1c3c h SER 224 CO 0.11 0.81 0.05 0.74 -1.14 0.00 0.00 176.83 177.40 1c3c h THR 225 N 1.03 0.95 -0.88 -2.27 2.02 -0.77 -1.90 112.91 111.09 1c3c h THR 225 Ca 0.26 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.46 1c3c h THR 225 Cb 0.10 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.25 1c3c h THR 225 CO -0.03 0.02 0.54 -0.07 0.37 0.00 0.00 175.52 176.35 1c3c h LEU 226 N 0.13 0.84 -1.12 2.58 4.07 -0.97 -1.86 115.31 118.98 1c3c h LEU 226 Ca 0.07 0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 1c3c h LEU 226 Cb 0.05 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1c3c h LEU 226 CO -0.08 0.52 -0.17 0.00 -1.08 0.00 0.00 178.44 177.62 1c3c h ALA 227 N 1.43 1.26 -0.33 1.53 0.00 -0.88 -1.72 119.26 120.56 1c3c h ALA 227 Ca 0.39 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1c3c h ALA 227 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1c3c h ALA 227 CO -0.19 0.48 -0.37 0.82 0.00 0.00 0.00 179.25 180.00 1c3c h ILE 228 N 0.38 1.28 -0.31 0.00 2.04 -0.69 -1.40 117.51 118.81 1c3c h ILE 228 Ca 0.07 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1c3c h ILE 228 Cb 0.53 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1c3c h ILE 228 CO 0.03 0.50 0.19 0.58 0.00 0.00 0.00 178.15 179.46 1c3c h VAL 229 N 0.64 1.10 -0.96 1.67 2.07 -1.07 -2.11 116.25 117.59 1c3c h VAL 229 Ca 0.06 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1c3c h VAL 229 Cb 0.91 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1c3c h VAL 229 CO 0.08 0.10 0.62 0.00 0.02 0.00 0.00 177.57 178.39 1c3c h ALA 230 N 1.08 1.32 -0.11 1.67 0.00 -1.11 -1.86 119.26 120.24 1c3c h ALA 230 Ca 0.11 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1c3c h ALA 230 Cb -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1c3c h ALA 230 CO -0.02 0.41 -0.46 0.00 0.00 0.00 0.00 179.25 179.19 1c3c h ALA 231 N 1.43 1.02 -0.70 0.00 0.00 -0.96 0.51 119.26 120.56 1c3c h ALA 231 Ca 0.41 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1c3c h ALA 231 Cb 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1c3c h ALA 231 CO -0.16 0.63 0.24 0.78 0.00 0.00 0.00 179.25 180.74 1c3c h GLY 232 N 1.26 1.14 1.00 0.00 0.00 -0.82 -0.68 103.07 104.97 1c3c h GLY 232 Ca 0.02 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 1c3c h GLY 232 CO 0.07 0.62 0.10 -2.22 0.00 0.00 0.00 176.54 175.11 1c3c h ILE 233 N 1.01 1.25 -0.73 2.60 2.04 -0.81 -2.66 117.51 120.21 1c3c h ILE 233 Ca 0.23 -0.93 0.11 0.00 1.00 0.00 0.00 64.86 65.27 1c3c h ILE 233 Cb 0.27 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 1c3c h ILE 233 CO -0.01 0.34 0.34 -0.08 0.00 0.00 0.00 178.15 178.74 1c3c h GLU 234 N 0.77 0.54 -0.63 2.37 4.81 -0.73 0.35 114.58 122.07 1c3c h GLU 234 Ca 0.16 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1c3c h GLU 234 Cb 0.39 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1c3c h GLU 234 CO 0.01 0.36 0.34 -0.09 -0.73 0.00 0.00 179.01 178.90 1c3c h ARG 235 N 0.56 0.62 -0.40 1.92 2.43 -0.87 0.11 114.38 118.76 1c3c h ARG 235 Ca 0.37 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1c3c h ARG 235 Cb 0.45 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1c3c h ARG 235 CO -0.31 0.41 0.03 0.82 -1.51 0.00 0.00 179.97 179.41 1c3c h ILE 236 N 0.64 1.25 -0.69 1.20 2.04 -1.09 -2.37 117.51 118.49 1c3c h ILE 236 Ca 0.28 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1c3c h ILE 236 Cb 0.17 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1c3c h ILE 236 CO -0.18 0.32 0.28 0.00 0.00 0.00 0.00 178.15 178.57 1c3c h ALA 237 N 0.91 1.20 -0.34 1.87 0.00 -0.60 -0.71 119.26 121.60 1c3c h ALA 237 Ca 0.12 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1c3c h ALA 237 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1c3c h ALA 237 CO 0.01 0.58 -0.34 0.28 0.00 0.00 0.00 179.25 179.79 1c3c h VAL 238 N 0.99 1.28 -0.23 0.00 2.07 -0.71 -0.87 116.25 118.79 1c3c h VAL 238 Ca 0.23 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.27 1c3c h VAL 238 Cb 0.18 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1c3c h VAL 238 CO -0.02 0.49 0.12 -0.08 0.02 0.00 0.00 177.57 178.10 1c3c h GLU 239 N 0.63 0.25 -0.56 1.57 4.57 -0.87 -0.69 114.58 119.49 1c3c h GLU 239 Ca 0.07 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1c3c h GLU 239 Cb 0.87 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 1c3c h GLU 239 CO 0.08 0.17 0.08 0.82 -1.18 0.00 0.00 179.01 178.98 1c3c h ILE 240 N 0.26 1.24 -0.42 2.32 2.04 -0.83 -0.76 117.51 121.36 1c3c h ILE 240 Ca 0.09 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1c3c h ILE 240 Cb 0.01 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1c3c h ILE 240 CO -0.05 0.35 0.26 0.03 0.00 0.00 0.00 178.15 178.74 1c3c h ARG 241 N 0.85 0.52 -0.79 2.37 3.08 -0.77 -0.67 114.38 118.98 1c3c h ARG 241 Ca 0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1c3c h ARG 241 Cb 0.39 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1c3c h ARG 241 CO 0.01 0.35 0.37 0.45 -1.07 0.00 0.00 179.97 180.07 1c3c h HIS 242 N 0.54 1.13 0.00 3.04 3.86 -0.59 -3.05 115.15 120.08 1c3c h HIS 242 Ca 0.16 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1c3c h HIS 242 Cb -0.04 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.08 1c3c h HIS 242 CO -0.06 0.82 0.00 -0.07 0.86 0.00 0.00 177.93 179.49 1c3c h LEU 243 N 1.12 0.00 -0.48 2.43 3.38 -0.66 -2.86 115.31 118.24 1c3c h LEU 243 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1c3c h LEU 243 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1c3c h LEU 243 CO -0.03 0.00 -0.31 1.67 0.09 0.00 0.00 178.44 179.86 1c3c n GLN 244 N -2.80 0.78 -1.54 1.13 7.27 -0.30 -0.79 117.38 121.12 1c3c n GLN 244 Ca 0.04 -0.48 -0.34 0.00 0.07 0.00 0.00 57.00 56.28 1c3c n GLN 244 Cb 0.43 -1.49 0.08 0.00 2.41 0.00 0.00 30.24 31.67 1c3c n GLN 244 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1c3c s ARG 245 N -2.55 2.32 0.50 3.69 1.70 -1.08 -4.54 118.95 118.99 1c3c s ARG 245 Ca 0.22 1.72 0.16 0.00 -0.47 0.00 0.00 55.73 57.36 1c3c s ARG 245 Cb 0.19 -1.86 1.22 0.00 -0.57 0.00 0.00 34.95 33.93 1c3c s ARG 245 CO 0.55 -1.69 2.11 1.15 -1.08 0.00 0.00 175.30 176.33 1c3c h THR 246 N -0.12 0.97 -0.00 4.99 2.02 -1.93 0.31 112.91 119.15 1c3c h THR 246 Ca -0.48 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1c3c h THR 246 Cb 1.29 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1c3c h THR 246 CO 0.51 0.02 -0.05 -0.62 0.37 0.00 0.00 175.52 175.75 1c3c n GLU 247 N -4.50 0.37 0.01 6.66 4.71 -1.26 -4.34 120.64 122.29 1c3c n GLU 247 Ca 0.00 -0.05 -0.03 0.00 -0.01 0.00 0.00 57.16 57.08 1c3c n GLU 247 Cb 0.18 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.10 1c3c n GLU 247 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1c3c n VAL 248 N -1.28 1.01 -3.80 2.62 0.31 -0.02 -5.04 118.33 112.13 1c3c n VAL 248 Ca 0.12 0.24 -0.29 0.00 -0.01 0.00 0.00 64.34 64.41 1c3c n VAL 248 Cb 0.27 -1.68 0.03 0.00 -0.91 0.00 0.00 33.84 31.55 1c3c n VAL 248 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1c3c n LEU 249 N -3.55 -2.60 0.01 7.52 4.77 -0.51 -4.92 117.00 117.73 1c3c n LEU 249 Ca -0.04 -0.70 -0.04 0.00 -0.03 0.00 0.00 56.01 55.20 1c3c n LEU 249 Cb 0.22 -2.61 -0.11 0.00 -2.33 0.00 0.00 43.42 38.59 1c3c n LEU 249 CO 0.03 0.47 -0.38 -0.33 -1.33 0.00 0.00 177.39 175.84 1c3c h GLU 250 N -2.08 0.00 -4.37 3.23 5.08 -1.27 -3.44 114.58 111.73 1c3c h GLU 250 Ca -0.57 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.63 1c3c h GLU 250 Cb 1.37 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.47 1c3c h GLU 250 CO 0.65 0.39 -0.66 0.08 -1.00 0.00 0.00 179.01 178.47 1c3c s VAL 251 N -2.77 0.17 -0.09 3.13 1.01 -1.16 -0.60 120.40 120.09 1c3c s VAL 251 Ca -0.04 -1.87 -0.04 0.00 0.00 0.00 0.00 61.98 60.03 1c3c s VAL 251 Cb 0.08 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.67 1c3c s VAL 251 CO 0.82 -0.68 0.18 -0.70 0.00 0.00 0.00 175.10 174.72 1c3c s GLU 252 N -3.99 0.09 0.62 2.72 2.12 -0.43 -3.89 118.70 115.95 1c3c s GLU 252 Ca 0.17 0.53 -0.17 0.00 0.36 0.00 0.00 54.97 55.87 1c3c s GLU 252 Cb 0.08 -0.19 -0.02 0.00 0.26 0.00 0.00 34.13 34.26 1c3c s GLU 252 CO -0.03 -0.24 1.15 -1.83 -0.54 0.00 0.00 175.26 173.77 1c3c s GLU 253 N 1.85 2.89 0.70 4.30 -1.05 -1.26 -0.96 118.70 125.17 1c3c s GLU 253 Ca -0.02 1.60 -0.16 0.00 -0.15 0.00 0.00 54.97 56.24 1c3c s GLU 253 Cb -0.12 -1.94 0.02 0.00 -0.44 0.00 0.00 34.13 31.65 1c3c s GLU 253 CO -0.07 -1.22 1.20 -1.25 0.95 0.00 0.00 175.26 174.87 1c3c s PRO 254 N -3.68 2.35 0.35 -4.83 0.04 -1.26 -4.79 135.00 123.19 1c3c s PRO 254 Ca 0.72 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.51 1c3c s PRO 254 Cb -0.25 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1c3c s PRO 254 CO 0.36 -1.66 0.42 -0.59 0.04 0.00 0.00 177.00 175.57 1c3c s PHE 255 N -1.96 1.37 0.00 0.56 -0.71 -1.26 -4.99 117.98 110.98 1c3c s PHE 255 Ca 0.74 -1.47 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 1c3c s PHE 255 Cb -0.28 -0.32 0.00 0.00 -1.21 0.00 0.00 43.02 41.21 1c3c s PHE 255 CO 0.43 -1.07 0.00 2.89 -1.34 0.00 0.00 175.22 176.13 1c3c n ARG 256 N -0.61 0.00 0.00 1.99 -4.01 -1.26 -5.22 116.66 107.55 1c3c n ARG 256 Ca 0.04 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.85 1c3c n ARG 256 Cb 0.62 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.04 1c3c n ARG 256 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1c3c n LYS 257 N -0.02 0.00 -4.44 2.89 4.76 -1.26 -5.24 118.16 114.86 1c3c n LYS 257 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 1c3c n LYS 257 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1c3c n LYS 257 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1c3c s SER 263 N 0.00 4.01 0.62 4.39 1.04 -1.26 -5.20 113.70 117.30 1c3c s SER 263 Ca 0.00 -1.16 -0.16 0.00 0.48 0.00 0.00 55.95 55.10 1c3c s SER 263 Cb 0.00 -0.44 -0.02 0.00 0.10 0.00 0.00 66.02 65.66 1c3c s SER 263 CO 0.00 -0.33 1.11 0.00 0.98 0.00 0.00 173.24 175.00 1c3c s ALA 264 N -2.61 2.57 0.04 5.32 0.00 -1.26 -4.98 121.76 120.84 1c3c s ALA 264 Ca 0.35 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 1c3c s ALA 264 Cb 0.04 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1c3c s ALA 264 CO 0.19 -1.07 1.24 -1.64 0.00 0.00 0.00 175.76 174.48 1c3c s MET 265 N -3.84 4.39 0.37 0.00 -1.94 -1.26 -4.93 119.30 112.10 1c3c s MET 265 Ca 0.68 1.81 0.06 0.00 -1.71 0.00 0.00 55.69 56.53 1c3c s MET 265 Cb -0.21 -3.40 0.72 0.00 2.01 0.00 0.00 34.83 33.96 1c3c s MET 265 CO 0.36 -0.34 1.97 -1.00 -0.01 0.00 0.00 175.02 176.00 1c3c h PRO 266 N 7.02 0.54 -0.01 2.03 0.13 -2.03 -2.77 132.00 136.91 1c3c h PRO 266 Ca -0.40 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1c3c h PRO 266 Cb 1.20 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1c3c h PRO 266 CO 0.84 0.46 -0.15 -2.39 -0.23 0.00 0.00 178.00 176.53 1c3c n HIS 267 N -4.37 0.00 -2.02 1.56 1.44 -1.26 -4.21 115.22 106.35 1c3c n HIS 267 Ca 0.02 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.51 1c3c n HIS 267 Cb 0.15 -0.09 0.03 0.00 0.12 0.00 0.00 29.99 30.20 1c3c n HIS 267 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1c3c n LYS 268 N -0.48 3.51 -3.04 -1.40 5.02 -1.04 -4.98 118.16 115.75 1c3c n LYS 268 Ca 0.15 -4.12 -0.43 0.00 -2.02 0.00 0.00 58.31 51.88 1c3c n LYS 268 Cb 0.33 -2.24 -0.06 0.00 -0.02 0.00 0.00 35.03 33.04 1c3c n LYS 268 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1c3c s LYS 269 N -3.59 3.25 -0.03 1.97 -0.14 -1.26 -4.93 119.74 115.02 1c3c s LYS 269 Ca 0.50 -0.49 -0.02 0.00 -1.36 0.00 0.00 55.97 54.60 1c3c s LYS 269 Cb 0.41 -4.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.49 1c3c s LYS 269 CO 0.03 -1.22 0.11 -0.80 -0.76 0.00 0.00 175.35 172.71 1c3c s ASN 270 N 2.48 5.91 -1.17 2.83 0.01 -1.26 -5.00 114.94 118.74 1c3c s ASN 270 Ca 0.23 0.25 -0.08 0.00 -0.71 0.00 0.00 52.86 52.55 1c3c s ASN 270 Cb -0.15 -1.77 -0.07 0.00 0.41 0.00 0.00 41.25 39.66 1c3c s ASN 270 CO 0.17 0.31 2.97 -0.81 -1.51 0.00 0.00 177.10 178.22 1c3c n PRO 271 N 1.38 3.47 -0.22 -0.60 -0.04 -1.26 -4.65 135.00 133.08 1c3c n PRO 271 Ca -0.14 -2.23 -0.09 0.00 -0.04 0.00 0.00 63.50 61.00 1c3c n PRO 271 Cb 0.53 -2.56 0.03 0.00 -0.04 0.00 0.00 33.50 31.45 1c3c n PRO 271 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1c3c h ILE 272 N 2.65 1.26 -0.60 0.52 1.08 -1.97 -1.34 117.51 119.12 1c3c h ILE 272 Ca 0.68 -1.07 0.02 0.00 -0.39 0.00 0.00 64.86 64.09 1c3c h ILE 272 Cb 0.56 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 1c3c h ILE 272 CO 1.36 0.39 0.39 0.74 -0.69 0.00 0.00 178.15 180.34 1c3c h THR 273 N 0.95 1.12 -0.07 -0.27 2.02 -1.94 0.21 112.91 114.92 1c3c h THR 273 Ca 0.18 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 66.95 1c3c h THR 273 Cb 0.49 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1c3c h THR 273 CO 0.02 0.14 -0.59 0.00 0.37 0.00 0.00 175.52 175.46 1c3c h GLU 275 N 0.18 1.05 -0.42 0.00 5.08 -0.92 -1.43 114.58 118.12 1c3c h GLU 275 Ca -0.00 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1c3c h GLU 275 Cb 1.08 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1c3c h GLU 275 CO 0.09 1.05 0.26 -0.09 -1.00 0.00 0.00 179.01 179.32 1c3c h ARG 276 N 0.94 0.57 -0.90 2.33 2.43 -0.41 -2.38 114.38 116.95 1c3c h ARG 276 Ca 0.16 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1c3c h ARG 276 Cb 0.61 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1c3c h ARG 276 CO 0.04 0.42 0.60 -0.07 -1.51 0.00 0.00 179.97 179.45 1c3c h LEU 277 N 0.56 1.02 -0.43 3.80 3.38 -0.88 -0.85 115.31 121.91 1c3c h LEU 277 Ca 0.15 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1c3c h LEU 277 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1c3c h LEU 277 CO -0.03 0.73 0.26 0.74 0.09 0.00 0.00 178.44 180.23 1c3c h THR 278 N 1.20 1.07 -0.41 0.22 2.02 -0.91 -0.94 112.91 115.17 1c3c h THR 278 Ca 0.34 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1c3c h THR 278 Cb -0.10 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1c3c h THR 278 CO -0.08 0.10 0.25 1.23 0.37 0.00 0.00 175.52 177.39 1c3c h GLY 279 N 0.54 0.59 1.59 2.16 0.00 -0.91 -2.61 103.07 104.42 1c3c h GLY 279 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1c3c h GLY 279 CO -0.06 0.23 -0.02 1.41 0.00 0.00 0.00 176.54 178.10 1c3c h LEU 280 N 0.54 0.48 -1.40 3.11 3.38 -0.96 -1.31 115.31 119.16 1c3c h LEU 280 Ca 0.15 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1c3c h LEU 280 Cb -0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1c3c h LEU 280 CO -0.03 0.57 0.45 -1.28 0.09 0.00 0.00 178.44 178.24 1c3c h SER 281 N 0.49 0.66 -0.78 -0.43 0.87 -0.80 -1.57 113.55 111.99 1c3c h SER 281 Ca 0.10 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1c3c h SER 281 Cb 0.35 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1c3c h SER 281 CO 0.01 0.45 0.45 0.03 -0.53 0.00 0.00 176.83 177.24 1c3c h ARG 282 N 0.76 1.09 -0.23 2.24 3.08 -0.99 -1.50 114.38 118.84 1c3c h ARG 282 Ca 0.28 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 1c3c h ARG 282 Cb 0.15 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1c3c h ARG 282 CO -0.08 0.79 -0.49 0.52 -1.07 0.00 0.00 179.97 179.64 1c3c h MET 283 N 1.10 0.61 -0.75 0.04 2.86 -1.21 -1.11 114.93 116.47 1c3c h MET 283 Ca 0.28 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1c3c h MET 283 Cb 0.00 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1c3c h MET 283 CO -0.05 0.96 0.28 0.52 1.06 0.00 0.00 176.91 179.68 1c3c h MET 284 N 0.48 1.14 0.00 1.72 2.86 -0.92 -1.60 114.93 118.61 1c3c h MET 284 Ca 0.02 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.37 1c3c h MET 284 Cb 1.02 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1c3c h MET 284 CO 0.10 0.94 -0.33 0.07 1.06 0.00 0.00 176.91 178.75 1c3c h ARG 285 N 1.10 0.00 0.00 1.72 0.11 -1.21 -2.90 114.38 113.20 1c3c h ARG 285 Ca 0.25 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.32 1c3c h ARG 285 Cb 0.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.33 1c3c h ARG 285 CO -0.02 0.33 -0.05 0.00 0.10 0.00 0.00 179.97 180.33 1c3c h ALA 286 N 1.67 1.86 0.00 0.08 0.00 -0.21 -2.33 119.26 120.33 1c3c h ALA 286 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c3c h ALA 286 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1c3c h ALA 286 CO 0.04 0.07 0.00 0.66 0.00 0.00 0.00 179.25 180.02 1c3c n TYR 287 N -4.40 0.70 -0.04 0.00 0.53 -1.00 -3.81 117.16 109.14 1c3c n TYR 287 Ca -0.03 0.25 -0.13 0.00 -1.02 0.00 0.00 57.90 56.97 1c3c n TYR 287 Cb 0.14 -0.90 -0.08 0.00 -1.03 0.00 0.00 39.34 37.47 1c3c n TYR 287 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 1c3c h VAL 288 N 0.00 1.34 -0.29 -0.72 2.07 -1.52 -2.86 116.25 114.27 1c3c h VAL 288 Ca 0.00 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.35 1c3c h VAL 288 Cb 0.48 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1c3c h VAL 288 CO 0.00 0.34 0.12 0.44 0.02 0.00 0.00 177.57 178.49 1c3c h ASP 289 N -0.14 0.15 0.15 0.57 3.32 -1.75 -0.46 116.42 118.26 1c3c h ASP 289 Ca 0.02 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1c3c h ASP 289 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1c3c h ASP 289 CO 0.02 0.12 -0.37 1.55 -1.72 0.00 0.00 179.24 178.84 1c3c h PRO 290 N 0.25 0.31 -0.64 3.56 0.13 -1.77 -0.38 132.00 133.46 1c3c h PRO 290 Ca 0.12 -0.14 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1c3c h PRO 290 Cb 0.07 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 1c3c h PRO 290 CO -0.11 0.64 0.17 0.77 -0.23 0.00 0.00 178.00 179.24 1c3c h SER 291 N 0.26 0.94 -0.28 1.44 0.02 -1.17 -1.91 113.55 112.86 1c3c h SER 291 Ca 0.03 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.68 1c3c h SER 291 Cb 0.78 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1c3c h SER 291 CO 0.06 0.89 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.32 1c3c h LEU 292 N 0.96 0.79 -1.70 5.07 3.38 -0.50 -3.05 115.31 120.26 1c3c h LEU 292 Ca 0.21 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1c3c h LEU 292 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1c3c h LEU 292 CO -0.00 1.01 -0.12 -0.33 0.09 0.00 0.00 178.44 179.09 1c3c h GLU 293 N 0.67 0.00 0.00 1.13 5.08 -0.77 -2.36 114.58 118.33 1c3c h GLU 293 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1c3c h GLU 293 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1c3c h GLU 293 CO 0.06 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.28 1c3c n ASN 294 N -3.41 0.36 -0.14 1.42 3.02 -0.74 -3.63 115.26 112.13 1c3c n ASN 294 Ca -0.01 0.57 -0.11 0.00 -0.03 0.00 0.00 54.58 55.00 1c3c n ASN 294 Cb 0.29 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 1c3c n ASN 294 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1c3c h ILE 295 N 0.00 1.28 -0.19 2.41 2.04 -1.53 -3.34 117.51 118.17 1c3c h ILE 295 Ca 0.00 -1.23 -0.70 0.00 1.00 0.00 0.00 64.86 63.93 1c3c h ILE 295 Cb 0.38 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1c3c h ILE 295 CO 0.00 0.41 3.28 0.00 0.00 0.00 0.00 178.15 181.84 1c3c n ALA 296 N -2.46 6.38 -1.74 1.87 0.00 -1.24 -4.72 120.51 118.60 1c3c n ALA 296 Ca -0.01 -3.80 -0.34 0.00 0.00 0.00 0.00 53.44 49.29 1c3c n ALA 296 Cb 0.38 -3.39 -0.01 0.00 0.00 0.00 0.00 19.45 16.44 1c3c n ALA 296 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c3c s LEU 297 N 0.98 3.70 0.01 0.00 1.43 -1.26 -4.99 118.68 118.56 1c3c s LEU 297 Ca 0.55 1.96 -0.30 0.00 -1.03 0.00 0.00 54.13 55.31 1c3c s LEU 297 Cb 0.15 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 1c3c s LEU 297 CO -0.07 -1.03 1.08 0.26 0.23 0.00 0.00 176.35 176.82 1c3c s TRP 298 N -2.08 3.54 0.00 0.29 0.52 -1.26 -4.84 118.94 115.11 1c3c s TRP 298 Ca 0.68 1.51 0.00 0.00 0.02 0.00 0.00 56.10 58.30 1c3c s TRP 298 Cb -0.18 -3.26 0.00 0.00 -1.15 0.00 0.00 33.47 28.88 1c3c s TRP 298 CO 0.27 -0.59 0.00 0.72 0.02 0.00 0.00 176.95 177.37 1c3c n HIS 299 N 4.06 0.00 1.67 -1.98 8.25 -1.26 -1.29 115.22 124.66 1c3c n HIS 299 Ca 0.08 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.63 1c3c n HIS 299 Cb 0.49 0.00 0.43 0.00 1.12 0.00 0.00 29.99 32.03 1c3c n HIS 299 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1c3c n GLU 300 N 14.00 1.30 0.00 -0.41 4.71 -1.26 -4.87 120.64 134.11 1c3c n GLU 300 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 57.16 56.69 1c3c n GLU 300 Cb 0.00 -1.31 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 1c3c n GLU 300 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1c3c n ARG 301 N -0.30 0.00 -4.56 3.49 -4.01 -0.41 -1.80 116.66 109.07 1c3c n ARG 301 Ca 0.14 0.00 -0.26 0.00 -1.04 0.00 0.00 57.85 56.69 1c3c n ARG 301 Cb 0.17 0.00 -0.11 0.00 -3.04 0.00 0.00 32.46 29.48 1c3c n ARG 301 CO 0.00 0.00 0.00 0.16 -3.04 0.00 0.00 177.63 174.75 1c3c s ASP 302 N 0.00 3.25 -0.16 2.89 1.47 -1.23 -4.65 116.67 118.23 1c3c s ASP 302 Ca 0.00 -1.39 0.16 0.00 1.18 0.00 0.00 52.55 52.50 1c3c s ASP 302 Cb 0.00 -0.20 0.70 0.00 -0.34 0.00 0.00 42.92 43.08 1c3c s ASP 302 CO 0.00 -0.55 1.62 0.00 0.68 0.00 0.00 175.17 176.92 1c3c n ILE 303 N -0.87 2.19 -0.24 2.11 3.06 -1.26 -4.52 119.36 119.84 1c3c n ILE 303 Ca -0.05 -1.38 0.13 0.00 -2.50 0.00 0.00 62.75 58.96 1c3c n ILE 303 Cb 0.67 -0.05 0.42 0.00 0.54 0.00 0.00 39.64 41.21 1c3c n ILE 303 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1c3c h SER 304 N 3.57 0.57 0.40 9.51 4.64 -1.99 -1.09 113.55 129.16 1c3c h SER 304 Ca 0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1c3c h SER 304 Cb 1.60 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1c3c h SER 304 CO 0.31 0.29 -0.09 1.12 -0.87 0.00 0.00 176.83 177.59 1c3c h HIS 305 N 0.60 0.00 -0.36 4.77 2.07 -1.90 -3.25 115.15 117.08 1c3c h HIS 305 Ca 0.43 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.86 1c3c h HIS 305 Cb 0.77 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.74 1c3c h HIS 305 CO -0.00 0.09 -0.11 1.03 -3.07 0.00 0.00 177.93 175.87 1c3c h SER 306 N 0.00 0.72 -0.22 3.10 0.87 -1.54 0.12 113.55 116.60 1c3c h SER 306 Ca -0.00 -0.37 -0.11 0.00 -1.23 0.00 0.00 61.79 60.08 1c3c h SER 306 Cb 0.31 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1c3c h SER 306 CO 0.01 0.93 -0.24 0.77 -0.53 0.00 0.00 176.83 177.77 1c3c h SER 307 N 0.50 0.70 0.01 6.23 4.64 -1.70 -2.10 113.55 121.82 1c3c h SER 307 Ca 0.09 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1c3c h SER 307 Cb 0.62 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1c3c h SER 307 CO 0.04 0.91 -0.00 0.58 -0.87 0.00 0.00 176.83 177.49 1c3c h VAL 308 N 0.60 1.00 0.00 0.95 2.07 -1.59 -2.92 116.25 116.35 1c3c h VAL 308 Ca 0.08 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 1c3c h VAL 308 Cb 0.72 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1c3c h VAL 308 CO 0.06 0.01 -0.12 -0.33 0.02 0.00 0.00 177.57 177.20 1c3c h GLU 309 N -0.03 0.00 -0.18 1.57 5.08 -0.79 -0.40 114.58 119.82 1c3c h GLU 309 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1c3c h GLU 309 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1c3c h GLU 309 CO 0.00 0.12 -0.05 0.00 -1.00 0.00 0.00 179.01 178.08 1c3c h ARG 310 N 0.00 0.27 0.02 2.33 3.08 -1.18 -1.78 114.38 117.12 1c3c h ARG 310 Ca -0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1c3c h ARG 310 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1c3c h ARG 310 CO 0.02 0.35 -0.01 1.88 -1.07 0.00 0.00 179.97 181.13 1c3c h TYR 311 N 0.27 -0.02 -0.02 3.04 -1.99 -1.29 -3.42 116.97 113.53 1c3c h TYR 311 Ca 0.06 -0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.61 1c3c h TYR 311 Cb 0.27 0.01 0.01 0.00 2.00 0.00 0.00 36.73 39.02 1c3c h TYR 311 CO 0.00 0.68 -0.69 0.28 -0.00 0.00 0.00 178.16 178.44 1c3c h VAL 312 N -0.96 1.38 0.25 -2.88 2.07 -1.02 -1.68 116.25 113.41 1c3c h VAL 312 Ca -0.00 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.43 1c3c h VAL 312 Cb 0.71 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1c3c h VAL 312 CO 0.00 0.62 -0.12 -0.26 0.02 0.00 0.00 177.57 177.83 1c3c h PHE 313 N 0.06 -0.31 -0.18 1.57 0.05 -1.57 0.13 116.94 116.69 1c3c h PHE 313 Ca -0.08 -0.01 -0.17 0.00 3.82 0.00 0.00 57.97 61.54 1c3c h PHE 313 Cb 1.37 0.10 -0.01 0.00 2.00 0.00 0.00 35.95 39.42 1c3c h PHE 313 CO 0.13 -0.13 -0.58 -1.00 -0.18 0.00 0.00 178.31 176.55 1c3c h PRO 314 N -0.42 0.56 0.00 1.51 0.13 -1.77 -3.00 132.00 129.01 1c3c h PRO 314 Ca -0.03 -0.36 -0.26 0.00 -0.87 0.00 0.00 66.00 64.47 1c3c h PRO 314 Cb 0.32 0.05 0.02 0.00 0.13 0.00 0.00 31.00 31.52 1c3c h PRO 314 CO 0.06 0.98 -1.01 -0.44 -0.23 0.00 0.00 178.00 177.35 1c3c h ASP 315 N 0.42 0.89 -0.37 1.44 3.32 -1.18 -1.89 116.42 119.05 1c3c h ASP 315 Ca 0.00 -0.74 -0.08 0.00 0.02 0.00 0.00 57.03 56.23 1c3c h ASP 315 Cb 1.13 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1c3c h ASP 315 CO 0.11 1.51 -0.06 0.00 -1.72 0.00 0.00 179.24 179.08 1c3c h ALA 316 N 0.39 0.50 -0.25 3.45 0.00 -0.83 -0.30 119.26 122.22 1c3c h ALA 316 Ca -0.13 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1c3c h ALA 316 Cb 1.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1c3c h ALA 316 CO 0.20 0.33 -0.46 1.79 0.00 0.00 0.00 179.25 181.12 1c3c h THR 317 N 0.49 1.30 -0.28 0.00 1.35 -1.58 -1.16 112.91 113.04 1c3c h THR 317 Ca 0.10 -1.66 -0.17 0.00 -0.55 0.00 0.00 66.41 64.13 1c3c h THR 317 Cb 0.56 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1c3c h THR 317 CO 0.03 0.53 -0.49 1.56 -0.25 0.00 0.00 175.52 176.90 1c3c h GLN 318 N 0.49 0.79 0.10 4.72 4.20 -1.27 -1.74 115.11 122.40 1c3c h GLN 318 Ca 0.01 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 1c3c h GLN 318 Cb 1.06 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1c3c h GLN 318 CO 0.10 1.10 -0.05 1.15 -0.67 0.00 0.00 178.83 180.46 1c3c h THR 319 N 0.62 1.01 -0.75 -0.54 2.02 -1.04 -1.09 112.91 113.14 1c3c h THR 319 Ca 0.03 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1c3c h THR 319 Cb 1.07 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 1c3c h THR 319 CO 0.11 0.10 0.44 0.25 0.37 0.00 0.00 175.52 176.79 1c3c h LEU 320 N -0.33 0.90 -0.16 2.58 6.46 -1.19 0.04 115.31 123.61 1c3c h LEU 320 Ca -0.01 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1c3c h LEU 320 Cb 0.28 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1c3c h LEU 320 CO 0.02 0.71 0.11 0.22 -0.62 0.00 0.00 178.44 178.88 1c3c h TYR 321 N 1.03 0.21 -0.48 1.25 3.20 -1.14 0.01 116.97 121.05 1c3c h TYR 321 Ca 0.27 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.21 1c3c h TYR 321 Cb -0.02 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 1c3c h TYR 321 CO 0.00 0.14 0.14 -0.92 -1.64 0.00 0.00 178.16 175.89 1c3c h TYR 322 N 0.21 0.24 -0.42 -3.82 3.20 -0.88 -1.68 116.97 113.82 1c3c h TYR 322 Ca 0.06 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.00 1c3c h TYR 322 Cb -0.01 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1c3c h TYR 322 CO -0.06 0.05 0.17 0.52 -1.64 0.00 0.00 178.16 177.20 1c3c h MET 323 N 0.29 0.34 -0.10 1.82 2.86 -0.25 -0.67 114.93 119.22 1c3c h MET 323 Ca 0.24 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1c3c h MET 323 Cb 0.28 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1c3c h MET 323 CO -0.27 0.22 -0.00 0.82 1.06 0.00 0.00 176.91 178.74 1c3c h ILE 324 N 0.35 1.26 -0.57 -1.22 2.04 -0.72 -0.08 117.51 118.57 1c3c h ILE 324 Ca 0.19 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1c3c h ILE 324 Cb 0.15 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1c3c h ILE 324 CO -0.17 0.23 0.22 0.58 0.00 0.00 0.00 178.15 179.00 1c3c h VAL 325 N -0.10 1.23 -0.16 1.67 2.07 -1.26 0.20 116.25 119.90 1c3c h VAL 325 Ca 0.03 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1c3c h VAL 325 Cb 0.36 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1c3c h VAL 325 CO 0.01 0.28 -0.00 0.74 0.02 0.00 0.00 177.57 178.61 1c3c h THR 326 N 0.78 1.25 -0.41 2.57 2.02 -1.08 -2.27 112.91 115.78 1c3c h THR 326 Ca 0.19 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1c3c h THR 326 Cb 0.22 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1c3c h THR 326 CO -0.01 0.25 0.15 0.00 0.37 0.00 0.00 175.52 176.28 1c3c h ALA 327 N 0.77 1.50 -0.22 6.16 0.00 -0.85 -0.47 119.26 126.14 1c3c h ALA 327 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1c3c h ALA 327 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1c3c h ALA 327 CO 0.01 0.39 0.15 1.15 0.00 0.00 0.00 179.25 180.94 1c3c h THR 328 N 0.58 1.06 -0.55 0.00 2.02 -0.76 -1.21 112.91 114.06 1c3c h THR 328 Ca 0.14 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 1c3c h THR 328 Cb 0.14 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1c3c h THR 328 CO -0.01 0.05 0.05 -1.13 0.37 0.00 0.00 175.52 174.85 1c3c h ASN 329 N 0.30 0.86 0.03 4.18 -0.73 -0.88 0.05 115.58 119.39 1c3c h ASN 329 Ca 0.08 -0.20 0.01 0.00 1.87 0.00 0.00 56.30 58.06 1c3c h ASN 329 Cb -0.03 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 1c3c h ASN 329 CO -0.02 0.89 -0.07 0.58 -0.37 0.00 0.00 177.43 178.44 1c3c h VAL 330 N 0.84 0.83 -0.15 2.57 2.07 -0.71 -1.31 116.25 120.39 1c3c h VAL 330 Ca 0.17 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.50 1c3c h VAL 330 Cb 0.43 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1c3c h VAL 330 CO 0.01 0.00 -0.69 0.58 0.02 0.00 0.00 177.57 177.50 1c3c h VAL 331 N -0.13 1.32 -0.72 2.57 2.07 -1.09 0.46 116.25 120.73 1c3c h VAL 331 Ca 0.02 -1.97 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 1c3c h VAL 331 Cb 0.16 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1c3c h VAL 331 CO -0.05 0.61 0.45 -0.09 0.02 0.00 0.00 177.57 178.51 1c3c h ARG 332 N 0.43 0.97 -0.09 1.57 2.43 -0.89 -3.28 114.38 115.53 1c3c h ARG 332 Ca -0.02 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1c3c h ARG 332 Cb 1.28 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1c3c h ARG 332 CO 0.13 0.68 0.00 0.09 -1.51 0.00 0.00 179.97 179.36 1c3c n ASN 333 N -4.54 2.13 -4.75 -3.80 3.02 -0.50 -5.02 115.26 101.79 1c3c n ASN 333 Ca 0.06 -1.58 -0.38 0.00 -0.03 0.00 0.00 54.58 52.66 1c3c n ASN 333 Cb 0.05 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1c3c n ASN 333 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c3c s MET 334 N -0.92 3.23 0.12 3.52 0.23 0.15 -4.46 119.30 121.18 1c3c s MET 334 Ca 0.15 2.11 -0.27 0.00 -1.03 0.00 0.00 55.69 56.64 1c3c s MET 334 Cb 0.10 -2.25 -0.07 0.00 -1.53 0.00 0.00 34.83 31.08 1c3c s MET 334 CO 0.14 -1.08 0.85 -1.59 -2.03 0.00 0.00 175.02 171.31 1c3c s LYS 335 N -2.91 4.62 -0.22 3.16 0.00 -0.13 -4.91 119.74 119.35 1c3c s LYS 335 Ca 0.71 1.26 0.00 0.00 0.00 0.00 0.00 55.97 57.94 1c3c s LYS 335 Cb -0.37 -3.33 0.03 0.00 0.00 0.00 0.00 37.83 34.16 1c3c s LYS 335 CO 0.44 0.38 -0.13 0.08 0.00 0.00 0.00 175.35 176.12 1c3c s VAL 336 N -0.51 2.43 -0.94 1.79 1.01 -1.26 -1.31 120.40 121.61 1c3c s VAL 336 Ca 0.40 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 1c3c s VAL 336 Cb -0.23 -2.17 0.17 0.00 0.00 0.00 0.00 36.38 34.15 1c3c s VAL 336 CO 0.27 0.32 1.05 0.20 0.00 0.00 0.00 175.10 176.94 1c3c s ASN 337 N 1.28 6.77 0.17 3.32 0.01 0.23 -4.88 114.94 121.84 1c3c s ASN 337 Ca 0.01 -2.47 -0.12 0.00 -0.71 0.00 0.00 52.86 49.57 1c3c s ASN 337 Cb -0.16 -2.33 0.08 0.00 0.41 0.00 0.00 41.25 39.26 1c3c s ASN 337 CO -0.08 -0.82 1.75 -0.33 -1.51 0.00 0.00 177.10 176.11 1c3c h GLU 338 N 8.15 0.87 -0.69 -0.60 5.08 -1.96 -1.13 114.58 124.29 1c3c h GLU 338 Ca 0.16 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1c3c h GLU 338 Cb 1.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1c3c h GLU 338 CO 1.00 0.71 0.33 1.49 -1.00 0.00 0.00 179.01 181.55 1c3c h GLU 339 N 0.81 1.00 -0.68 2.33 4.57 -1.96 -1.72 114.58 118.94 1c3c h GLU 339 Ca 0.20 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1c3c h GLU 339 Cb 0.15 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1c3c h GLU 339 CO -0.02 0.80 0.16 -0.09 -1.18 0.00 0.00 179.01 178.68 1c3c h ARG 340 N 0.97 1.07 -0.61 1.92 9.65 -1.83 -0.25 114.38 125.31 1c3c h ARG 340 Ca 0.24 -0.25 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 1c3c h ARG 340 Cb 0.13 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 1c3c h ARG 340 CO -0.03 0.95 0.36 0.52 2.80 0.00 0.00 179.97 184.57 1c3c h MET 341 N 1.02 0.67 -0.35 0.20 2.86 -0.79 -0.06 114.93 118.48 1c3c h MET 341 Ca 0.21 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1c3c h MET 341 Cb 0.36 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1c3c h MET 341 CO 0.00 0.44 -0.03 -0.22 1.06 0.00 0.00 176.91 178.16 1c3c h LYS 342 N 0.69 0.64 -0.82 1.72 3.64 -0.90 -2.99 116.57 118.55 1c3c h LYS 342 Ca 0.25 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1c3c h LYS 342 Cb 0.08 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1c3c h LYS 342 CO -0.13 0.77 0.43 -0.22 -2.27 0.00 0.00 179.45 178.04 1c3c h LYS 343 N 0.44 1.16 0.00 1.90 3.64 -0.80 -2.15 116.57 120.76 1c3c h LYS 343 Ca 0.10 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1c3c h LYS 343 Cb 0.50 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1c3c h LYS 343 CO 0.02 0.87 -0.02 -0.91 -2.27 0.00 0.00 179.45 177.14 1c3c h ASN 344 N 1.15 0.00 -0.49 4.20 2.35 -0.86 -0.17 115.58 121.76 1c3c h ASN 344 Ca 0.29 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.07 1c3c h ASN 344 Cb 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1c3c h ASN 344 CO -0.04 0.02 0.33 0.40 -1.65 0.00 0.00 177.43 176.49 1c3c h ILE 345 N 0.00 1.04 -0.40 2.81 2.04 -1.30 -2.08 117.51 119.62 1c3c h ILE 345 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1c3c h ILE 345 Cb 0.07 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1c3c h ILE 345 CO 0.00 0.10 0.00 -0.67 0.00 0.00 0.00 178.15 177.58 1c3c n ASP 346 N -4.47 3.23 -0.14 1.72 2.03 -0.08 -4.37 116.55 114.46 1c3c n ASP 346 Ca 0.06 -2.31 -0.03 0.00 0.52 0.00 0.00 54.79 53.03 1c3c n ASP 346 Cb 0.16 -0.47 0.20 0.00 -0.72 0.00 0.00 41.12 40.28 1c3c n ASP 346 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1c3c h LEU 347 N 2.53 0.78 -1.40 -2.67 5.85 -1.36 0.55 115.31 119.60 1c3c h LEU 347 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1c3c h LEU 347 Cb 1.04 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1c3c h LEU 347 CO 0.16 0.75 0.00 0.35 -0.34 0.00 0.00 178.44 179.36 1c3c n THR 348 N -4.29 0.63 -3.02 1.05 -2.24 -1.26 -4.92 114.28 100.22 1c3c n THR 348 Ca 0.04 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.17 1c3c n THR 348 Cb 0.21 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1c3c n THR 348 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c3c n LYS 349 N 0.34 -4.81 0.00 -0.78 5.02 0.18 -2.24 118.16 115.87 1c3c n LYS 349 Ca 0.10 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 1c3c n LYS 349 Cb 0.37 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.95 1c3c n LYS 349 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c3c n GLY 350 N -1.51 0.57 0.15 0.72 0.00 -1.26 -1.17 105.19 102.69 1c3c n GLY 350 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1c3c n GLY 350 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c3c h LEU 351 N 0.00 0.00 -2.16 0.99 3.38 -1.81 -1.68 115.31 114.03 1c3c h LEU 351 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1c3c h LEU 351 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1c3c h LEU 351 CO 0.00 0.00 0.26 0.58 0.09 0.00 0.00 178.44 179.37 1c3c h VAL 352 N 0.00 0.44 -0.61 1.22 2.07 -1.86 -1.06 116.25 116.45 1c3c h VAL 352 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1c3c h VAL 352 Cb 0.41 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1c3c h VAL 352 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1c3c n PHE 353 N -3.77 0.81 -0.18 1.57 3.01 -0.63 -4.52 117.46 113.75 1c3c n PHE 353 Ca 0.03 -0.41 -0.01 0.00 1.01 0.00 0.00 57.45 58.08 1c3c n PHE 353 Cb 0.40 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.09 1c3c n PHE 353 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1c3c h SER 354 N 3.62 0.83 -0.64 4.37 4.64 -1.34 -1.34 113.55 123.69 1c3c h SER 354 Ca 0.00 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1c3c h SER 354 Cb 0.83 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1c3c h SER 354 CO 0.00 0.67 0.28 -0.61 -0.87 0.00 0.00 176.83 176.30 1c3c h GLN 355 N 0.94 0.97 -0.47 4.77 5.75 -1.82 -0.39 115.11 124.86 1c3c h GLN 355 Ca 0.24 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1c3c h GLN 355 Cb 0.03 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1c3c h GLN 355 CO -0.04 0.78 0.17 0.00 -2.65 0.00 0.00 178.83 177.10 1c3c h ARG 356 N 0.96 0.71 0.02 1.69 3.08 -1.60 -1.39 114.38 117.85 1c3c h ARG 356 Ca 0.23 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1c3c h ARG 356 Cb 0.16 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1c3c h ARG 356 CO -0.02 0.66 -0.01 0.28 -1.07 0.00 0.00 179.97 179.81 1c3c h VAL 357 N 0.62 0.99 -0.38 2.04 2.07 -1.10 -1.25 116.25 119.25 1c3c h VAL 357 Ca 0.15 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.72 1c3c h VAL 357 Cb 0.23 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.93 1c3c h VAL 357 CO -0.01 0.01 -0.23 0.25 0.02 0.00 0.00 177.57 177.60 1c3c h LEU 358 N -0.04 -0.79 -0.77 2.57 6.46 -0.93 -1.71 115.31 120.11 1c3c h LEU 358 Ca -0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1c3c h LEU 358 Cb 0.03 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 40.32 1c3c h LEU 358 CO 0.00 -0.26 0.49 -0.07 -0.62 0.00 0.00 178.44 177.98 1c3c h LEU 359 N -0.18 0.90 -0.64 2.25 3.38 -1.12 -2.05 115.31 117.85 1c3c h LEU 359 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c3c h LEU 359 Cb 0.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1c3c h LEU 359 CO -0.48 0.68 0.41 0.50 0.09 0.00 0.00 178.44 179.63 1c3c h LYS 360 N 1.05 0.85 -0.93 1.13 1.63 -0.83 0.15 116.57 119.62 1c3c h LYS 360 Ca 0.28 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1c3c h LYS 360 Cb -0.08 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.32 1c3c h LYS 360 CO -0.06 0.58 0.55 -0.07 -3.45 0.00 0.00 179.45 177.01 1c3c h LEU 361 N 0.87 1.12 -0.12 5.20 3.38 -1.09 -0.16 115.31 124.51 1c3c h LEU 361 Ca 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1c3c h LEU 361 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1c3c h LEU 361 CO -0.05 0.86 0.04 0.40 0.09 0.00 0.00 178.44 179.79 1c3c h ILE 362 N 1.28 1.17 -0.86 1.22 2.04 -0.78 -2.85 117.51 118.74 1c3c h ILE 362 Ca 0.33 -0.51 0.17 0.00 1.00 0.00 0.00 64.86 65.84 1c3c h ILE 362 Cb -0.04 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1c3c h ILE 362 CO -0.06 0.15 0.56 -0.08 0.00 0.00 0.00 178.15 178.73 1c3c h GLU 363 N 0.02 0.51 -0.71 2.37 4.81 -0.23 0.53 114.58 121.89 1c3c h GLU 363 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1c3c h GLU 363 Cb 0.20 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1c3c h GLU 363 CO -0.00 0.34 0.00 1.63 -0.73 0.00 0.00 179.01 180.25 1c3c n LYS 364 N -4.53 2.21 0.00 1.92 4.76 -0.12 -4.88 118.16 117.53 1c3c n LYS 364 Ca 0.17 -1.08 0.00 0.00 -2.87 0.00 0.00 58.31 54.53 1c3c n LYS 364 Cb 0.56 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1c3c n LYS 364 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c3c n GLY 365 N 0.39 3.73 3.40 0.72 0.00 0.19 -5.03 105.19 108.59 1c3c n GLY 365 Ca 0.10 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1c3c n GLY 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c3c n LEU 366 N 0.00 -0.38 -4.96 0.99 4.77 -1.08 -4.90 117.00 111.43 1c3c n LEU 366 Ca 0.00 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.08 1c3c n LEU 366 Cb 0.00 -1.19 -0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1c3c n LEU 366 CO 0.00 -3.69 0.17 0.28 -1.33 0.00 0.00 177.39 172.82 1c3c s THR 367 N -2.39 4.35 0.19 -5.08 -1.32 -1.26 -4.11 115.64 106.02 1c3c s THR 367 Ca 0.56 -0.66 -0.18 0.00 -1.21 0.00 0.00 61.69 60.20 1c3c s THR 367 Cb -0.21 -3.57 0.17 0.00 -1.51 0.00 0.00 72.50 67.38 1c3c s THR 367 CO 0.68 -0.33 1.60 0.08 -2.21 0.00 0.00 174.62 174.44 1c3c h ARG 368 N 0.66 -0.11 -0.63 7.08 -0.00 -1.96 -1.17 114.38 118.27 1c3c h ARG 368 Ca -0.47 0.01 -0.08 0.00 -0.00 0.00 0.00 59.98 59.43 1c3c h ARG 368 Cb 1.24 0.02 -0.02 0.00 -0.00 0.00 0.00 29.97 31.21 1c3c h ARG 368 CO 0.57 -0.07 0.08 1.57 -0.00 0.00 0.00 179.97 182.12 1c3c h LYS 369 N -0.11 1.05 -0.10 0.08 5.09 -1.98 0.47 116.57 121.08 1c3c h LYS 369 Ca 0.26 -0.29 -0.00 0.00 0.09 0.00 0.00 60.65 60.70 1c3c h LYS 369 Cb 0.52 -0.12 -0.00 0.00 0.10 0.00 0.00 32.23 32.73 1c3c h LYS 369 CO -0.65 0.99 0.05 0.93 -2.09 0.00 0.00 179.45 178.68 1c3c h GLU 370 N 0.96 0.13 -0.51 0.07 5.08 -1.64 -1.74 114.58 116.93 1c3c h GLU 370 Ca 0.19 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1c3c h GLU 370 Cb 0.46 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1c3c h GLU 370 CO 0.02 0.16 0.31 0.00 -1.00 0.00 0.00 179.01 178.49 1c3c h ALA 371 N 0.97 0.65 -0.49 3.43 0.00 -1.17 -2.20 119.26 120.46 1c3c h ALA 371 Ca 0.03 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1c3c h ALA 371 Cb 0.06 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 1c3c h ALA 371 CO -0.01 0.14 0.03 -0.92 0.00 0.00 0.00 179.25 178.50 1c3c h TYR 372 N 0.68 0.03 -0.21 0.00 3.20 -0.87 0.02 116.97 119.82 1c3c h TYR 372 Ca 0.18 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 1c3c h TYR 372 Cb -0.01 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1c3c h TYR 372 CO -0.03 -0.08 -0.32 -0.44 -1.64 0.00 0.00 178.16 175.66 1c3c h ASP 373 N 0.15 0.43 -0.46 -2.11 3.32 -0.91 0.84 116.42 117.68 1c3c h ASP 373 Ca 0.24 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1c3c h ASP 373 Cb 0.36 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1c3c h ASP 373 CO -0.38 0.73 0.14 0.40 -1.72 0.00 0.00 179.24 178.42 1c3c h ILE 374 N 0.37 1.22 -0.35 0.35 2.04 -0.69 -2.09 117.51 118.36 1c3c h ILE 374 Ca 0.05 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.04 1c3c h ILE 374 Cb 0.74 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1c3c h ILE 374 CO 0.06 0.27 -0.23 0.58 0.00 0.00 0.00 178.15 178.83 1c3c h VAL 375 N 0.61 1.29 -0.77 1.67 2.07 -0.64 -2.53 116.25 117.95 1c3c h VAL 375 Ca 0.15 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1c3c h VAL 375 Cb 0.27 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1c3c h VAL 375 CO -0.00 0.45 0.30 -0.61 0.02 0.00 0.00 177.57 177.73 1c3c h GLN 376 N 0.55 1.15 -0.23 1.57 -0.00 -0.84 0.44 115.11 117.75 1c3c h GLN 376 Ca 0.07 -0.21 -0.03 0.00 -0.00 0.00 0.00 58.65 58.48 1c3c h GLN 376 Cb 0.79 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.07 1c3c h GLN 376 CO 0.06 0.94 0.05 0.00 0.00 0.00 0.00 178.83 179.88 1c3c h ARG 377 N 1.12 0.38 0.00 1.69 2.47 -1.32 -0.32 114.38 118.40 1c3c h ARG 377 Ca 0.26 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.79 1c3c h ARG 377 Cb 0.22 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1c3c h ARG 377 CO -0.02 0.50 -0.42 -0.91 0.56 0.00 0.00 179.97 179.68 1c3c h ASN 378 N 0.19 0.00 -0.31 7.04 4.21 -1.17 -2.58 115.58 122.97 1c3c h ASN 378 Ca 0.07 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.45 1c3c h ASN 378 Cb 0.30 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1c3c h ASN 378 CO 0.00 0.42 -0.28 0.00 -1.29 0.00 0.00 177.43 176.29 1c3c h ALA 379 N 1.58 0.78 -0.28 -0.83 0.00 0.27 -1.92 119.26 118.84 1c3c h ALA 379 Ca -0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1c3c h ALA 379 Cb 0.80 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1c3c h ALA 379 CO 0.05 0.65 -0.37 1.25 0.00 0.00 0.00 179.25 180.84 1c3c h LEU 380 N 0.70 0.82 -0.43 0.00 5.85 -0.95 0.07 115.31 121.37 1c3c h LEU 380 Ca 0.08 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1c3c h LEU 380 Cb 0.82 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1c3c h LEU 380 CO 0.07 1.15 0.25 0.11 -0.34 0.00 0.00 178.44 179.69 1c3c h LYS 381 N 0.50 0.50 -0.27 1.25 1.57 -1.44 -1.86 116.57 116.82 1c3c h LYS 381 Ca 0.03 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1c3c h LYS 381 Cb 0.96 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.10 1c3c h LYS 381 CO 0.09 0.33 -0.10 1.15 -0.57 0.00 0.00 179.45 180.34 1c3c h THR 382 N 0.51 0.65 -0.70 -0.16 2.02 -1.13 -2.85 112.91 111.26 1c3c h THR 382 Ca 0.17 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1c3c h THR 382 Cb 0.01 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1c3c h THR 382 CO -0.08 0.00 0.40 -0.25 0.37 0.00 0.00 175.52 175.96 1c3c h TRP 383 N -0.05 0.93 -0.46 3.16 2.91 -0.47 -2.27 115.95 119.70 1c3c h TRP 383 Ca 0.14 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.15 1c3c h TRP 383 Cb 0.26 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 28.61 1c3c h TRP 383 CO -0.29 0.64 0.00 0.09 -1.03 0.00 0.00 178.44 177.84 1c3c n ASN 384 N -4.38 3.17 -2.10 2.65 3.02 -0.75 -4.96 115.26 111.91 1c3c n ASN 384 Ca 0.07 -2.21 -0.08 0.00 -0.03 0.00 0.00 54.58 52.33 1c3c n ASN 384 Cb 0.09 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 38.80 1c3c n ASN 384 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1c3c n SER 385 N 0.77 -0.65 0.00 6.41 3.41 -0.85 -5.05 113.62 117.66 1c3c n SER 385 Ca 0.17 -2.05 0.12 0.00 -0.26 0.00 0.00 58.87 56.85 1c3c n SER 385 Cb 0.58 1.26 0.15 0.00 -0.26 0.00 0.00 64.21 65.94 1c3c n SER 385 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c3c n GLU 386 N -0.32 0.04 -2.83 4.33 1.02 -1.26 -4.91 120.64 116.72 1c3c n GLU 386 Ca 0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.77 1c3c n GLU 386 Cb 0.32 -1.52 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 1c3c n GLU 386 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1c3c s LYS 387 N -3.03 4.68 0.63 3.49 1.02 -1.26 -5.04 119.74 120.24 1c3c s LYS 387 Ca 0.10 1.34 -0.15 0.00 0.02 0.00 0.00 55.97 57.28 1c3c s LYS 387 Cb 0.17 -3.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1c3c s LYS 387 CO 0.74 0.46 1.08 -1.01 -0.92 0.00 0.00 175.35 175.70 1c3c s HIS 388 N -1.32 2.87 0.19 3.18 3.76 -1.26 -4.51 115.29 118.19 1c3c s HIS 388 Ca 0.43 1.52 -0.12 0.00 -0.15 0.00 0.00 55.06 56.73 1c3c s HIS 388 Cb -0.23 -3.05 0.15 0.00 1.11 0.00 0.00 32.58 30.57 1c3c s HIS 388 CO 0.28 -1.34 1.80 0.35 -0.85 0.00 0.00 174.74 174.98 1c3c h PHE 389 N 0.11 0.56 -0.54 1.40 -0.00 -1.47 -2.28 116.94 114.71 1c3c h PHE 389 Ca -0.46 0.02 0.04 0.00 -0.00 0.00 0.00 57.97 57.57 1c3c h PHE 389 Cb 1.23 -0.17 -0.04 0.00 -0.00 0.00 0.00 35.95 36.96 1c3c h PHE 389 CO 0.58 0.29 0.30 1.25 -0.00 0.00 0.00 178.31 180.72 1c3c h LEU 390 N 0.58 0.45 -0.44 0.59 6.46 -1.92 -0.38 115.31 120.65 1c3c h LEU 390 Ca 0.24 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.01 1c3c h LEU 390 Cb 0.11 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 1c3c h LEU 390 CO -0.14 0.31 0.23 -0.33 -0.62 0.00 0.00 178.44 177.88 1c3c h GLU 391 N 0.58 0.63 -0.50 1.25 5.08 -1.82 0.32 114.58 120.13 1c3c h GLU 391 Ca 0.23 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1c3c h GLU 391 Cb 0.10 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1c3c h GLU 391 CO -0.14 0.53 0.17 1.88 -1.00 0.00 0.00 179.01 180.45 1c3c h TYR 392 N 0.58 0.30 -0.85 4.33 -1.99 -1.10 -1.92 116.97 116.32 1c3c h TYR 392 Ca 0.15 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.88 1c3c h TYR 392 Cb 0.09 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 38.72 1c3c h TYR 392 CO -0.01 0.09 0.41 -0.07 -0.00 0.00 0.00 178.16 178.58 1c3c h LEU 393 N 0.34 1.10 -1.48 3.88 3.38 -0.39 -1.99 115.31 120.15 1c3c h LEU 393 Ca 0.24 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1c3c h LEU 393 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1c3c h LEU 393 CO -0.25 0.92 -0.16 -0.07 0.09 0.00 0.00 178.44 178.97 1c3c h LEU 394 N 1.20 0.12 -0.53 1.67 3.38 0.07 -2.08 115.31 119.15 1c3c h LEU 394 Ca 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1c3c h LEU 394 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1c3c h LEU 394 CO -0.04 0.30 -0.18 -0.62 0.09 0.00 0.00 178.44 178.00 1c3c n GLU 395 N -4.28 0.98 -2.85 1.13 1.02 -0.76 -4.78 120.64 111.09 1c3c n GLU 395 Ca -0.01 -0.53 -0.41 0.00 -0.02 0.00 0.00 57.16 56.18 1c3c n GLU 395 Cb 0.27 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.16 1c3c n GLU 395 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1c3c s ASP 396 N -2.39 7.10 0.19 1.62 -1.08 -0.77 -4.97 116.67 116.36 1c3c s ASP 396 Ca 0.28 1.34 -0.09 0.00 -0.52 0.00 0.00 52.55 53.56 1c3c s ASP 396 Cb 0.20 -2.49 0.08 0.00 -1.46 0.00 0.00 42.92 39.25 1c3c s ASP 396 CO 0.47 -0.32 1.66 1.05 0.52 0.00 0.00 175.17 178.55 1c3c h GLU 397 N 7.06 1.10 -0.73 4.34 -0.00 -1.89 -0.01 114.58 124.45 1c3c h GLU 397 Ca -0.34 -0.33 -0.05 0.00 -0.00 0.00 0.00 59.36 58.63 1c3c h GLU 397 Cb 1.17 -0.11 -0.03 0.00 -0.00 0.00 0.00 28.75 29.77 1c3c h GLU 397 CO 0.81 1.04 0.25 1.05 -0.00 0.00 0.00 179.01 182.16 1c3c h GLU 398 N 1.01 1.12 -0.15 1.06 9.09 -1.95 -2.58 114.58 122.17 1c3c h GLU 398 Ca 0.19 -0.23 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 1c3c h GLU 398 Cb 0.52 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1c3c h GLU 398 CO 0.03 0.95 0.07 0.28 0.05 0.00 0.00 179.01 180.38 1c3c h VAL 399 N 1.07 1.14 -0.43 -1.06 2.07 -1.78 -3.03 116.25 114.23 1c3c h VAL 399 Ca 0.24 -0.41 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1c3c h VAL 399 Cb 0.28 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1c3c h VAL 399 CO -0.01 0.13 0.33 0.11 0.02 0.00 0.00 177.57 178.15 1c3c h LYS 400 N 0.11 0.00 -0.00 1.57 1.57 -0.72 0.32 116.57 119.42 1c3c h LYS 400 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1c3c h LYS 400 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1c3c h LYS 400 CO -0.01 0.00 -0.01 0.36 -0.57 0.00 0.00 179.45 179.23 1c3c n LYS 401 N -4.25 0.01 -0.02 3.15 2.85 -1.00 -4.27 118.16 114.63 1c3c n LYS 401 Ca 0.07 -0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.32 1c3c n LYS 401 Cb 0.53 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.37 1c3c n LYS 401 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1c3c n LEU 402 N -1.50 0.00 -3.87 -5.58 4.77 0.10 -5.05 117.00 105.88 1c3c n LEU 402 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1c3c n LEU 402 Cb 0.34 0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1c3c n LEU 402 CO 0.27 0.08 -0.35 0.54 -1.33 0.00 0.00 177.39 176.60 1c3c s VAL 403 N -2.18 0.00 0.68 4.08 0.11 -0.64 -4.93 120.40 117.52 1c3c s VAL 403 Ca -0.02 -0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 58.86 1c3c s VAL 403 Cb 0.02 -0.03 0.01 0.00 -1.53 0.00 0.00 36.38 34.84 1c3c s VAL 403 CO 0.19 -0.02 1.09 0.42 -3.33 0.00 0.00 175.10 173.46 1c3c s THR 404 N -0.04 3.40 0.19 5.04 -4.23 -1.26 -4.62 115.64 114.11 1c3c s THR 404 Ca -0.01 0.60 -0.12 0.00 -1.18 0.00 0.00 61.69 60.98 1c3c s THR 404 Cb -0.00 -3.13 0.09 0.00 1.34 0.00 0.00 72.50 70.81 1c3c s THR 404 CO -0.00 -0.46 1.81 0.50 -0.54 0.00 0.00 174.62 175.93 1c3c h LYS 405 N -0.21 0.61 -0.79 3.99 3.64 -1.98 -0.24 116.57 121.58 1c3c h LYS 405 Ca -0.46 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1c3c h LYS 405 Cb 1.24 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 1c3c h LYS 405 CO 0.54 0.40 0.46 0.93 -2.27 0.00 0.00 179.45 179.52 1c3c h GLU 406 N 0.62 0.80 -0.31 1.90 5.08 -1.98 0.51 114.58 121.20 1c3c h GLU 406 Ca 0.24 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1c3c h GLU 406 Cb 0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1c3c h GLU 406 CO -0.13 0.53 0.09 0.93 -1.00 0.00 0.00 179.01 179.43 1c3c h GLU 407 N 0.82 0.48 -0.40 2.33 5.08 -1.73 -1.89 114.58 119.27 1c3c h GLU 407 Ca 0.36 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1c3c h GLU 407 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1c3c h GLU 407 CO -0.20 0.53 0.21 1.25 -1.00 0.00 0.00 179.01 179.80 1c3c h LEU 408 N 0.34 0.50 -1.18 1.33 5.85 -0.93 -3.07 115.31 118.14 1c3c h LEU 408 Ca 0.10 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1c3c h LEU 408 Cb 0.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1c3c h LEU 408 CO -0.00 0.45 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.97 1c3c h GLU 409 N 0.51 0.27 0.00 1.25 5.08 -0.73 -2.61 114.58 118.35 1c3c h GLU 409 Ca 0.14 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1c3c h GLU 409 Cb 0.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1c3c h GLU 409 CO -0.02 0.50 0.00 -0.85 -1.00 0.00 0.00 179.01 177.64 1c3c n GLU 410 N -4.17 0.15 0.04 2.33 0.28 -0.73 -2.15 120.64 116.39 1c3c n GLU 410 Ca -0.01 0.32 0.11 0.00 -0.16 0.00 0.00 57.16 57.42 1c3c n GLU 410 Cb 0.36 -1.75 0.45 0.00 1.43 0.00 0.00 31.44 31.92 1c3c n GLU 410 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1c3c n LEU 411 N -2.02 0.23 -1.47 -1.84 4.77 -0.98 -2.53 117.00 113.16 1c3c n LEU 411 Ca 0.03 0.54 0.09 0.00 -0.03 0.00 0.00 56.01 56.65 1c3c n LEU 411 Cb 0.26 -0.49 0.33 0.00 -2.33 0.00 0.00 43.42 41.19 1c3c n LEU 411 CO 0.21 -0.23 0.78 0.49 -1.33 0.00 0.00 177.39 177.31 1c3c n PHE 412 N -1.74 1.31 -2.68 -1.77 3.01 -0.92 -4.87 117.46 109.81 1c3c n PHE 412 Ca 0.05 -0.54 -0.43 0.00 1.01 0.00 0.00 57.45 57.54 1c3c n PHE 412 Cb 0.26 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.52 1c3c n PHE 412 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1c3c s ASP 413 N -0.89 7.23 0.44 4.37 1.01 -1.05 -4.91 116.67 122.86 1c3c s ASP 413 Ca 0.48 1.51 0.16 0.00 0.71 0.00 0.00 52.55 55.41 1c3c s ASP 413 Cb 0.30 -2.55 1.01 0.00 1.01 0.00 0.00 42.92 42.68 1c3c s ASP 413 CO 0.25 -0.48 1.97 0.40 0.21 0.00 0.00 175.17 177.52 1c3c h ILE 414 N 5.14 1.06 -0.54 0.77 2.04 -1.93 -3.04 117.51 121.03 1c3c h ILE 414 Ca -0.29 -0.77 0.11 0.00 1.00 0.00 0.00 64.86 64.91 1c3c h ILE 414 Cb 1.14 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1c3c h ILE 414 CO 0.87 0.21 0.37 0.77 0.00 0.00 0.00 178.15 180.37 1c3c h SER 415 N 0.00 0.23 -1.00 1.72 4.64 -1.97 -0.64 113.55 116.54 1c3c h SER 415 Ca -0.00 0.01 0.22 0.00 -0.47 0.00 0.00 61.79 61.55 1c3c h SER 415 Cb 0.41 -0.04 -0.10 0.00 -0.31 0.00 0.00 62.40 62.36 1c3c h SER 415 CO 0.03 0.14 0.63 0.22 -0.87 0.00 0.00 176.83 176.97 1c3c h TYR 416 N 0.25 0.84 0.00 4.77 3.20 -1.91 -2.58 116.97 121.54 1c3c h TYR 416 Ca 0.25 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1c3c h TYR 416 Cb 0.65 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1c3c h TYR 416 CO -0.00 0.14 -0.52 1.88 -1.64 0.00 0.00 178.16 178.02 1c3c h TYR 417 N 0.56 0.00 -0.34 -3.82 -1.99 -1.33 -3.32 116.97 106.74 1c3c h TYR 417 Ca 0.58 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.31 1c3c h TYR 417 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 1c3c h TYR 417 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1c3c n LEU 418 N -2.66 2.94 0.26 3.88 4.77 -0.99 -4.62 117.00 120.58 1c3c n LEU 418 Ca 0.02 -1.75 0.15 0.00 -0.03 0.00 0.00 56.01 54.40 1c3c n LEU 418 Cb 0.51 -0.22 0.68 0.00 -2.33 0.00 0.00 43.42 42.05 1c3c n LEU 418 CO 0.37 0.70 0.95 0.07 -1.33 0.00 0.00 177.39 178.15 1c3c h LYS 419 N 2.64 0.00 -0.45 3.23 2.10 -1.61 -2.63 116.57 119.86 1c3c h LYS 419 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c3c h LYS 419 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 1c3c h LYS 419 CO 0.00 0.09 0.00 0.72 -2.00 0.00 0.00 179.45 178.26 1c3c n HIS 420 N -3.27 0.82 -0.18 0.07 8.25 -1.26 -4.69 115.22 114.95 1c3c n HIS 420 Ca -0.00 -0.59 -0.02 0.00 -0.26 0.00 0.00 57.72 56.85 1c3c n HIS 420 Cb 0.31 -0.12 0.08 0.00 1.12 0.00 0.00 29.99 31.38 1c3c n HIS 420 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1c3c h VAL 421 N 2.71 0.85 -0.74 1.59 2.07 -1.80 -2.99 116.25 117.94 1c3c h VAL 421 Ca 0.00 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.48 1c3c h VAL 421 Cb 1.03 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1c3c h VAL 421 CO 0.08 0.08 0.36 0.44 0.02 0.00 0.00 177.57 178.55 1c3c h ASP 422 N 0.43 0.44 -0.51 0.57 3.32 -1.84 -1.83 116.42 117.01 1c3c h ASP 422 Ca 0.26 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 1c3c h ASP 422 Cb 0.26 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1c3c h ASP 422 CO -0.24 0.23 0.23 -0.74 -1.72 0.00 0.00 179.24 177.00 1c3c h HIS 423 N 0.58 0.78 -0.27 4.55 2.76 -1.88 0.42 115.15 122.09 1c3c h HIS 423 Ca 0.38 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.44 1c3c h HIS 423 Cb 0.46 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1c3c h HIS 423 CO -0.12 0.60 -0.12 0.82 -1.30 0.00 0.00 177.93 177.82 1c3c h ILE 424 N 0.78 1.30 -0.46 6.26 2.04 -1.24 -2.82 117.51 123.36 1c3c h ILE 424 Ca 0.19 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1c3c h ILE 424 Cb 0.14 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1c3c h ILE 424 CO -0.02 0.38 0.17 -0.26 0.00 0.00 0.00 178.15 178.41 1c3c h PHE 425 N 0.29 0.66 0.00 1.37 -1.00 -0.61 -2.27 116.94 115.38 1c3c h PHE 425 Ca 0.06 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1c3c h PHE 425 Cb 0.63 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.98 1c3c h PHE 425 CO 0.06 0.53 -0.02 0.93 -1.61 0.00 0.00 178.31 178.20 1c3c h GLU 426 N 0.66 0.00 0.00 1.51 5.08 0.04 -1.66 114.58 120.21 1c3c h GLU 426 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1c3c h GLU 426 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1c3c h GLU 426 CO -0.01 0.02 -0.01 0.00 -1.00 0.00 0.00 179.01 178.01 1c3c h ARG 427 N 0.00 0.00 -0.07 2.33 3.08 -1.19 -2.69 114.38 115.84 1c3c h ARG 427 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c3c h ARG 427 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1c3c h ARG 427 CO 0.00 0.01 0.00 1.19 -1.07 0.00 0.00 179.97 180.11 1c3c n PHE 428 N -3.20 0.05 -1.35 3.04 3.01 -0.62 -4.14 117.46 114.25 1c3c n PHE 428 Ca -0.02 -0.03 -0.27 0.00 1.01 0.00 0.00 57.45 58.14 1c3c n PHE 428 Cb 0.15 -0.00 0.12 0.00 -0.01 0.00 0.00 39.48 39.74 1c3c n PHE 428 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1c3c n GLU 429 N 1.36 2.51 0.00 -1.08 1.02 -1.01 -5.16 120.64 118.27 1c3c n GLU 429 Ca 0.14 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 54.05 1c3c n GLU 429 Cb 0.60 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1c3c n GLU 429 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94