#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 0.69 -0.54 5.55 9.09 -2.06 0.29 114.58 127.60 1c3c h GLU 3 Ca 0.00 -0.04 0.16 0.00 0.05 0.00 0.00 59.36 59.53 1c3c h GLU 3 Cb 0.00 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 26.92 1c3c h GLU 3 CO 0.00 0.46 0.50 0.07 0.05 0.00 0.00 179.01 180.09 1c3c h ARG 4 N 0.71 0.00 -0.72 1.06 0.11 -2.07 0.17 114.38 113.63 1c3c h ARG 4 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 1c3c h ARG 4 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 1c3c h ARG 4 CO -0.27 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.46 1c3c n TYR 5 N -3.89 1.16 -3.27 4.08 0.53 0.10 -4.98 117.16 110.89 1c3c n TYR 5 Ca 0.10 -0.53 -0.39 0.00 -1.02 0.00 0.00 57.90 56.06 1c3c n TYR 5 Cb 0.71 -0.08 -0.06 0.00 -1.03 0.00 0.00 39.34 38.89 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 -0.97 7.04 -0.01 7.72 1.04 0.58 -4.59 113.70 124.52 1c3c s SER 6 Ca 0.51 1.24 0.00 0.00 0.48 0.00 0.00 55.95 58.18 1c3c s SER 6 Cb 0.28 -2.36 0.02 0.00 0.10 0.00 0.00 66.02 64.06 1c3c s SER 6 CO 0.31 0.25 0.00 -0.76 0.98 0.00 0.00 173.24 174.03 1c3c s LEU 7 N -0.98 1.47 1.08 2.42 1.43 -1.26 -4.98 118.68 117.87 1c3c s LEU 7 Ca 0.29 -0.00 -0.18 0.00 -1.03 0.00 0.00 54.13 53.20 1c3c s LEU 7 Cb -0.19 -0.11 0.07 0.00 0.03 0.00 0.00 46.19 45.99 1c3c s LEU 7 CO 0.18 -0.06 -0.04 -1.20 0.23 0.00 0.00 176.35 175.46 1c3c n SER 8 N 3.72 -2.43 -0.05 2.29 7.64 -1.26 -1.20 113.62 122.32 1c3c n SER 8 Ca -0.21 -0.04 0.05 0.00 1.01 0.00 0.00 58.87 59.68 1c3c n SER 8 Cb 0.54 -0.97 0.08 0.00 -1.01 0.00 0.00 64.21 62.85 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 -1.65 0.00 -0.16 1.43 -0.04 -1.26 -4.72 135.00 128.60 1c3c n PRO 9 Ca 0.01 0.14 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1c3c n PRO 9 Cb 0.62 -0.34 -0.00 0.00 -0.04 0.00 0.00 33.50 33.74 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 0.76 0.00 0.54 4.05 -1.90 -2.32 114.93 116.06 1c3c h MET 10 Ca 0.09 -0.20 -0.08 0.00 -0.28 0.00 0.00 59.70 59.23 1c3c h MET 10 Cb 0.43 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1c3c h MET 10 CO -0.00 0.77 -0.38 1.57 0.23 0.00 0.00 176.91 179.10 1c3c h LYS 11 N 0.62 0.00 0.00 0.39 2.10 -1.44 -2.23 116.57 116.01 1c3c h LYS 11 Ca 0.14 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.77 1c3c h LYS 11 Cb 0.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1c3c h LYS 11 CO 0.01 0.38 -0.09 -0.44 -2.00 0.00 0.00 179.45 177.31 1c3c h ASP 12 N 0.00 0.00 0.37 7.07 5.19 -1.70 -2.42 116.42 124.94 1c3c h ASP 12 Ca -0.00 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 1c3c h ASP 12 Cb 0.71 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 1c3c h ASP 12 CO 0.05 0.09 -0.39 0.25 -3.12 0.00 0.00 179.24 176.11 1c3c h LEU 13 N 0.00 0.03 -3.52 1.55 5.85 -1.25 -3.31 115.31 114.66 1c3c h LEU 13 Ca -0.00 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1c3c h LEU 13 Cb 0.23 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 1c3c h LEU 13 CO 0.01 0.43 0.13 0.79 -0.34 0.00 0.00 178.44 179.46 1c3c n TRP 14 N -4.07 1.72 -2.22 1.25 7.02 -0.91 -4.58 117.44 115.66 1c3c n TRP 14 Ca -0.02 -1.27 -0.27 0.00 -1.02 0.00 0.00 57.50 54.92 1c3c n TRP 14 Cb 0.43 -0.55 0.04 0.00 -2.42 0.00 0.00 31.31 28.81 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 -3.04 3.35 0.26 -0.99 -4.23 -1.25 -4.94 115.64 104.81 1c3c s THR 15 Ca 0.49 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 61.04 1c3c s THR 15 Cb 0.41 -3.38 0.22 0.00 1.34 0.00 0.00 72.50 71.09 1c3c s THR 15 CO 0.08 -0.42 1.88 -0.33 -0.54 0.00 0.00 174.62 175.29 1c3c h GLU 16 N -0.39 1.15 -0.58 3.99 4.39 -1.95 -1.49 114.58 119.71 1c3c h GLU 16 Ca -0.45 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.14 1c3c h GLU 16 Cb 1.27 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1c3c h GLU 16 CO 0.62 0.84 0.37 1.49 -1.16 0.00 0.00 179.01 181.16 1c3c h GLU 17 N 1.16 0.71 -0.77 2.33 4.81 -1.96 -1.21 114.58 119.65 1c3c h GLU 17 Ca 0.29 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1c3c h GLU 17 Cb 0.03 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1c3c h GLU 17 CO -0.05 0.47 0.27 0.00 -0.73 0.00 0.00 179.01 178.98 1c3c h ALA 18 N 1.24 1.02 0.02 2.92 0.00 -1.72 -0.53 119.26 122.20 1c3c h ALA 18 Ca 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c3c h ALA 18 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1c3c h ALA 18 CO -0.08 0.67 -0.01 -0.22 0.00 0.00 0.00 179.25 179.62 1c3c h LYS 19 N 1.14 -0.02 -0.11 0.00 3.64 -0.73 -1.25 116.57 119.25 1c3c h LYS 19 Ca 0.25 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1c3c h LYS 19 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1c3c h LYS 19 CO -0.01 0.04 -0.25 1.88 -2.27 0.00 0.00 179.45 178.84 1c3c h TYR 20 N -0.08 0.21 -0.65 1.91 0.99 -1.02 -0.00 116.97 118.32 1c3c h TYR 20 Ca -0.00 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 1c3c h TYR 20 Cb 0.07 -0.05 -0.03 0.00 1.00 0.00 0.00 36.73 37.72 1c3c h TYR 20 CO -0.06 0.43 0.26 0.00 -0.00 0.00 0.00 178.16 178.79 1c3c h ARG 21 N 0.17 0.96 -0.46 4.88 3.08 -0.84 -0.30 114.38 121.88 1c3c h ARG 21 Ca 0.03 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 1c3c h ARG 21 Cb 0.55 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1c3c h ARG 21 CO 0.04 0.78 -0.22 0.00 -1.07 0.00 0.00 179.97 179.50 1c3c h ARG 22 N 0.94 0.94 -0.63 0.04 3.08 -0.37 -0.84 114.38 117.54 1c3c h ARG 22 Ca 0.22 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1c3c h ARG 22 Cb 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1c3c h ARG 22 CO -0.02 1.06 0.41 -1.49 -1.07 0.00 0.00 179.97 178.86 1c3c h TRP 23 N 0.81 0.80 -0.71 3.04 6.55 -0.63 -1.06 115.95 124.75 1c3c h TRP 23 Ca 0.11 0.01 -0.03 0.00 0.95 0.00 0.00 58.89 59.94 1c3c h TRP 23 Cb 0.78 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.78 1c3c h TRP 23 CO 0.05 0.51 0.35 1.25 -1.05 0.00 0.00 178.44 179.55 1c3c h LEU 24 N 0.86 0.93 -0.51 -4.49 5.85 -0.89 -1.37 115.31 115.69 1c3c h LEU 24 Ca 0.23 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1c3c h LEU 24 Cb -0.08 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 1c3c h LEU 24 CO -0.05 0.80 0.26 -0.33 -0.34 0.00 0.00 178.44 178.78 1c3c h GLU 25 N 0.99 0.50 -0.12 1.25 5.08 -0.66 0.30 114.58 121.92 1c3c h GLU 25 Ca 0.24 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1c3c h GLU 25 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1c3c h GLU 25 CO -0.03 0.33 0.07 0.28 -1.00 0.00 0.00 179.01 178.66 1c3c h VAL 26 N 0.51 1.07 -0.86 3.13 2.07 -0.97 -1.24 116.25 119.97 1c3c h VAL 26 Ca 0.22 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1c3c h VAL 26 Cb 0.12 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1c3c h VAL 26 CO -0.15 0.07 0.53 -0.33 0.02 0.00 0.00 177.57 177.71 1c3c h GLU 27 N 0.12 0.91 -0.06 1.57 4.39 -0.83 -1.54 114.58 119.13 1c3c h GLU 27 Ca 0.04 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1c3c h GLU 27 Cb 0.05 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1c3c h GLU 27 CO -0.01 0.61 -0.44 -0.07 -1.16 0.00 0.00 179.01 177.94 1c3c h LEU 28 N 0.94 0.15 -0.87 1.33 3.38 -0.84 -0.65 115.31 118.76 1c3c h LEU 28 Ca 0.38 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1c3c h LEU 28 Cb 0.22 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1c3c h LEU 28 CO -0.19 0.57 0.17 0.00 0.09 0.00 0.00 178.44 179.08 1c3c h ALA 29 N 1.44 1.08 -0.20 1.53 0.00 -0.62 -1.07 119.26 121.42 1c3c h ALA 29 Ca 0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1c3c h ALA 29 Cb 0.82 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1c3c h ALA 29 CO 0.06 0.61 -0.21 0.28 0.00 0.00 0.00 179.25 180.00 1c3c h VAL 30 N 0.96 1.33 -0.63 0.00 2.07 -0.91 -1.51 116.25 117.56 1c3c h VAL 30 Ca 0.21 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1c3c h VAL 30 Cb 0.32 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1c3c h VAL 30 CO -0.00 0.42 0.18 0.71 0.02 0.00 0.00 177.57 178.90 1c3c h THR 31 N 0.16 1.24 -0.60 2.57 1.35 -1.08 -0.61 112.91 115.95 1c3c h THR 31 Ca 0.03 -0.86 0.03 0.00 -0.55 0.00 0.00 66.41 65.06 1c3c h THR 31 Cb 0.76 0.57 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 1c3c h THR 31 CO 0.05 0.33 0.36 -0.09 -0.25 0.00 0.00 175.52 175.92 1c3c h ARG 32 N 0.94 0.67 -0.36 4.72 2.43 -1.08 -0.56 114.38 121.14 1c3c h ARG 32 Ca 0.21 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1c3c h ARG 32 Cb 0.30 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1c3c h ARG 32 CO -0.00 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.91 1c3c h ALA 33 N 1.27 0.49 -0.73 2.80 0.00 -0.80 0.42 119.26 122.71 1c3c h ALA 33 Ca 0.25 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1c3c h ALA 33 Cb 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1c3c h ALA 33 CO -0.12 0.25 0.47 1.88 0.00 0.00 0.00 179.25 181.73 1c3c h TYR 34 N 0.45 0.88 -0.56 0.00 0.99 -0.94 -1.70 116.97 116.08 1c3c h TYR 34 Ca 0.10 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 1c3c h TYR 34 Cb 0.45 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 1c3c h TYR 34 CO 0.04 0.52 0.19 1.49 -0.00 0.00 0.00 178.16 180.40 1c3c h GLU 35 N 0.92 0.86 0.00 4.88 4.81 -0.79 0.06 114.58 125.33 1c3c h GLU 35 Ca 0.28 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1c3c h GLU 35 Cb -0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1c3c h GLU 35 CO -0.09 0.77 -0.23 0.93 -0.73 0.00 0.00 179.01 179.66 1c3c h GLU 36 N 0.78 0.00 -0.12 1.92 5.08 -0.65 -0.98 114.58 120.61 1c3c h GLU 36 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1c3c h GLU 36 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1c3c h GLU 36 CO -0.01 0.23 0.00 1.28 -1.00 0.00 0.00 179.01 179.51 1c3c n LEU 37 N -3.58 1.38 -0.83 1.33 7.99 -0.66 -4.94 117.00 117.70 1c3c n LEU 37 Ca -0.01 -0.56 -0.09 0.00 -0.01 0.00 0.00 56.01 55.34 1c3c n LEU 37 Cb 0.37 -0.08 -0.02 0.00 -0.11 0.00 0.00 43.42 43.58 1c3c n LEU 37 CO 0.33 0.28 -0.10 0.61 -1.51 0.00 0.00 177.39 177.01 1c3c n GLY 38 N 1.08 0.60 0.04 -0.72 0.00 -0.37 -4.90 105.19 100.92 1c3c n GLY 38 Ca 0.16 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.35 0.56 -4.21 1.61 2.81 -0.03 -4.86 117.12 110.66 1c3c n MET 39 Ca -0.10 -0.07 -0.13 0.00 -1.81 0.00 0.00 57.70 55.60 1c3c n MET 39 Cb 0.42 -1.62 -0.10 0.00 -0.71 0.00 0.00 33.22 31.21 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 -3.41 0.94 0.50 2.02 -4.36 -1.22 -4.96 121.20 110.71 1c3c s ILE 40 Ca -0.04 -1.97 -0.22 0.00 -0.26 0.00 0.00 60.65 58.17 1c3c s ILE 40 Cb 0.13 -1.73 -0.06 0.00 1.25 0.00 0.00 42.46 42.05 1c3c s ILE 40 CO 0.86 -0.78 1.21 -2.84 0.24 0.00 0.00 174.94 173.62 1c3c s PRO 41 N -3.69 3.49 0.27 0.37 0.02 -1.26 -4.52 135.00 129.67 1c3c s PRO 41 Ca 0.13 1.86 -0.31 0.00 0.02 0.00 0.00 61.00 62.70 1c3c s PRO 41 Cb 0.03 -2.27 -0.12 0.00 0.02 0.00 0.00 34.50 32.16 1c3c s PRO 41 CO -0.02 -0.80 1.52 0.36 -0.33 0.00 0.00 177.00 177.73 1c3c n LYS 42 N -0.83 2.42 0.00 5.54 0.00 -1.26 -2.87 118.16 121.16 1c3c n LYS 42 Ca 0.09 0.86 0.00 0.00 -0.00 0.00 0.00 58.31 59.26 1c3c n LYS 42 Cb 0.48 -2.59 0.00 0.00 -0.00 0.00 0.00 35.03 32.92 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 2.25 1.43 0.18 2.58 0.00 -1.26 -4.97 105.19 105.40 1c3c n GLY 43 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 1.06 -0.54 1.61 2.07 -1.90 -2.44 116.25 116.11 1c3c h VAL 44 Ca 0.00 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1c3c h VAL 44 Cb 0.00 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1c3c h VAL 44 CO 0.00 0.10 0.16 0.74 0.02 0.00 0.00 177.57 178.59 1c3c h THR 45 N 0.52 1.24 -0.75 2.57 2.02 -1.87 -0.83 112.91 115.81 1c3c h THR 45 Ca 0.16 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1c3c h THR 45 Cb -0.01 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1c3c h THR 45 CO -0.07 0.30 0.26 -0.08 0.37 0.00 0.00 175.52 176.30 1c3c h GLU 46 N 0.75 1.15 -0.40 6.66 4.22 -1.96 -0.32 114.58 124.67 1c3c h GLU 46 Ca 0.17 -0.24 -0.05 0.00 0.08 0.00 0.00 59.36 59.33 1c3c h GLU 46 Cb 0.29 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1c3c h GLU 46 CO -0.00 0.96 0.04 0.00 -2.18 0.00 0.00 179.01 177.83 1c3c h ARG 47 N 1.10 0.69 -0.67 1.92 3.08 -0.92 -0.90 114.38 118.68 1c3c h ARG 47 Ca 0.24 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1c3c h ARG 47 Cb 0.28 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1c3c h ARG 47 CO -0.01 0.75 0.34 0.82 -1.07 0.00 0.00 179.97 180.79 1c3c h ILE 48 N 0.53 1.22 -1.00 2.04 2.04 -0.90 -1.54 117.51 119.90 1c3c h ILE 48 Ca 0.12 -0.59 0.11 0.00 1.00 0.00 0.00 64.86 65.50 1c3c h ILE 48 Cb 0.41 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 1c3c h ILE 48 CO 0.01 0.25 0.63 -0.09 0.00 0.00 0.00 178.15 178.95 1c3c h ARG 49 N 0.92 0.98 -0.16 2.37 2.43 -0.87 0.31 114.38 120.35 1c3c h ARG 49 Ca 0.23 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 1c3c h ARG 49 Cb 0.09 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1c3c h ARG 49 CO -0.03 0.65 -0.46 -0.91 -1.51 0.00 0.00 179.97 177.70 1c3c h ASN 50 N 1.01 0.44 0.05 -3.80 2.35 -0.60 -3.32 115.58 111.71 1c3c h ASN 50 Ca 0.49 -0.21 -0.18 0.00 -0.55 0.00 0.00 56.30 55.85 1c3c h ASN 50 Cb 0.45 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1c3c h ASN 50 CO -0.26 0.84 -2.13 0.59 -1.65 0.00 0.00 177.43 174.82 1c3c n ASN 51 N -3.99 0.06 -4.57 5.81 3.02 -0.63 -4.89 115.26 110.08 1c3c n ASN 51 Ca -0.02 0.03 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 1c3c n ASN 51 Cb 0.53 1.41 -0.03 0.00 -0.61 0.00 0.00 39.78 41.08 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 -3.01 3.17 0.02 5.41 0.00 0.10 -4.81 121.76 122.64 1c3c s ALA 52 Ca -0.09 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.12 1c3c s ALA 52 Cb 0.10 -3.78 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1c3c s ALA 52 CO 0.87 -2.26 -0.06 0.15 0.00 0.00 0.00 175.76 174.46 1c3c s LYS 53 N 4.14 2.50 -0.34 0.00 -0.14 -1.26 -4.93 119.74 119.70 1c3c s LYS 53 Ca 0.39 -0.77 -0.28 0.00 -1.36 0.00 0.00 55.97 53.95 1c3c s LYS 53 Cb -0.09 -2.48 0.02 0.00 -1.68 0.00 0.00 37.83 33.59 1c3c s LYS 53 CO 0.26 0.58 1.03 0.42 -0.76 0.00 0.00 175.35 176.89 1c3c s ILE 54 N -1.05 4.52 -0.48 2.17 -1.09 -1.26 -4.94 121.20 119.08 1c3c s ILE 54 Ca 0.18 1.55 0.03 0.00 -2.23 0.00 0.00 60.65 60.18 1c3c s ILE 54 Cb -0.11 -4.39 0.13 0.00 -1.58 0.00 0.00 42.46 36.51 1c3c s ILE 54 CO 0.09 -0.51 0.25 -0.62 -1.23 0.00 0.00 174.94 172.92 1c3c s ASP 55 N 1.76 3.94 0.20 3.58 -1.08 -1.26 -5.00 116.67 118.80 1c3c s ASP 55 Ca 0.43 -2.82 -0.11 0.00 -0.52 0.00 0.00 52.55 49.53 1c3c s ASP 55 Cb -0.12 -1.30 0.18 0.00 -1.46 0.00 0.00 42.92 40.22 1c3c s ASP 55 CO 0.17 -0.25 1.80 0.58 0.52 0.00 0.00 175.17 178.00 1c3c h VAL 56 N 5.33 0.99 -0.81 1.11 2.07 -1.97 -1.93 116.25 121.04 1c3c h VAL 56 Ca -0.04 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1c3c h VAL 56 Cb 0.91 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1c3c h VAL 56 CO 0.58 0.12 0.53 -0.33 0.02 0.00 0.00 177.57 178.48 1c3c h GLU 57 N 0.63 1.07 -0.13 1.57 3.07 -1.99 -0.69 114.58 118.10 1c3c h GLU 57 Ca 0.26 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1c3c h GLU 57 Cb 0.13 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1c3c h GLU 57 CO -0.16 0.71 0.08 1.25 -1.40 0.00 0.00 179.01 179.49 1c3c h LEU 58 N 1.10 0.17 -0.60 1.33 5.85 -1.88 -1.64 115.31 119.64 1c3c h LEU 58 Ca 0.29 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1c3c h LEU 58 Cb -0.11 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1c3c h LEU 58 CO -0.06 0.19 0.35 -0.26 -0.34 0.00 0.00 178.44 178.31 1c3c h PHE 59 N 0.13 0.80 -0.78 1.25 0.05 -1.06 -1.20 116.94 116.14 1c3c h PHE 59 Ca 0.05 -0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.83 1c3c h PHE 59 Cb 0.05 -0.26 -0.04 0.00 2.00 0.00 0.00 35.95 37.71 1c3c h PHE 59 CO -0.05 0.56 0.48 0.87 -0.18 0.00 0.00 178.31 180.00 1c3c h LYS 60 N 0.81 1.04 -0.54 1.51 1.79 -1.07 -0.26 116.57 119.85 1c3c h LYS 60 Ca 0.21 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.48 1c3c h LYS 60 Cb 0.01 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.41 1c3c h LYS 60 CO -0.04 0.72 -0.12 0.87 -1.08 0.00 0.00 179.45 179.80 1c3c h LYS 61 N 1.07 1.04 -0.44 3.15 1.79 -0.67 -2.11 116.57 120.39 1c3c h LYS 61 Ca 0.28 -0.39 -0.10 0.00 -2.18 0.00 0.00 60.65 58.26 1c3c h LYS 61 Cb -0.07 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 1c3c h LYS 61 CO -0.06 1.08 -0.13 0.82 -1.08 0.00 0.00 179.45 180.09 1c3c h ILE 62 N 0.92 1.26 0.00 1.86 2.04 -0.91 -2.92 117.51 119.76 1c3c h ILE 62 Ca 0.14 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1c3c h ILE 62 Cb 0.69 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1c3c h ILE 62 CO 0.05 0.41 -0.20 -0.08 0.00 0.00 0.00 178.15 178.34 1c3c h GLU 63 N 0.73 0.00 -0.88 2.37 4.81 -0.63 1.00 114.58 121.98 1c3c h GLU 63 Ca 0.12 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1c3c h GLU 63 Cb 0.62 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1c3c h GLU 63 CO 0.04 0.20 0.57 0.93 -0.73 0.00 0.00 179.01 180.02 1c3c h GLU 64 N 0.00 1.06 0.09 1.92 5.08 -1.19 0.76 114.58 122.31 1c3c h GLU 64 Ca -0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1c3c h GLU 64 Cb 0.47 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1c3c h GLU 64 CO 0.03 0.70 -0.04 1.57 -1.00 0.00 0.00 179.01 180.26 1c3c h LYS 65 N 1.09 -0.12 -0.36 2.33 -0.00 -1.16 -3.36 116.57 114.99 1c3c h LYS 65 Ca 0.35 0.01 -0.02 0.00 -0.00 0.00 0.00 60.65 60.99 1c3c h LYS 65 Cb 0.02 0.03 -0.02 0.00 -0.00 0.00 0.00 32.23 32.26 1c3c h LYS 65 CO -0.12 0.41 0.14 1.15 -0.00 0.00 0.00 179.45 181.02 1c3c h THR 66 N -0.78 1.19 -0.93 0.07 2.02 -0.75 -3.47 112.91 110.27 1c3c h THR 66 Ca -0.01 -0.60 -0.38 0.00 0.77 0.00 0.00 66.41 66.18 1c3c h THR 66 Cb 0.58 0.92 -0.15 0.00 -1.74 0.00 0.00 68.15 67.76 1c3c h THR 66 CO 0.02 0.21 -0.35 -0.46 0.37 0.00 0.00 175.52 175.31 1c3c n ASN 67 N -4.67 -5.26 -3.67 4.18 0.23 0.26 -4.98 115.26 101.35 1c3c n ASN 67 Ca -0.01 0.45 -0.23 0.00 -0.53 0.00 0.00 54.58 54.27 1c3c n ASN 67 Cb 0.15 -4.41 -0.18 0.00 -2.08 0.00 0.00 39.78 33.26 1c3c n ASN 67 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1c3c s HIS 68 N -2.70 0.23 0.09 -2.53 0.09 -1.26 -5.06 115.29 104.15 1c3c s HIS 68 Ca 0.00 -0.03 -0.18 0.00 -0.00 0.00 0.00 55.06 54.86 1c3c s HIS 68 Cb 0.00 -0.61 -0.08 0.00 -0.00 0.00 0.00 32.58 31.89 1c3c s HIS 68 CO 0.00 -0.33 1.49 0.38 -0.00 0.00 0.00 174.74 176.29 1c3c h ASP 69 N 8.41 0.50 -0.30 1.40 -0.00 -1.93 -1.82 116.42 122.68 1c3c h ASP 69 Ca -0.14 -0.35 -0.18 0.00 -0.00 0.00 0.00 57.03 56.36 1c3c h ASP 69 Cb 1.13 -0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 40.32 1c3c h ASP 69 CO 0.22 0.73 -0.51 0.58 -0.00 0.00 0.00 179.24 180.26 1c3c h VAL 70 N 0.26 1.28 -0.83 4.15 2.07 -1.97 -1.89 116.25 119.31 1c3c h VAL 70 Ca 0.07 -1.69 0.05 0.00 0.82 0.00 0.00 66.70 65.95 1c3c h VAL 70 Cb 0.51 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1c3c h VAL 70 CO 0.02 0.55 0.52 0.58 0.02 0.00 0.00 177.57 179.27 1c3c h VAL 71 N 0.65 1.07 -0.54 2.57 2.07 -1.97 0.53 116.25 120.64 1c3c h VAL 71 Ca 0.02 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1c3c h VAL 71 Cb 1.12 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1c3c h VAL 71 CO 0.12 0.18 0.12 0.00 0.02 0.00 0.00 177.57 178.01 1c3c h ALA 72 N 1.38 0.71 -0.40 1.67 0.00 -1.14 -0.15 119.26 121.34 1c3c h ALA 72 Ca 0.35 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1c3c h ALA 72 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1c3c h ALA 72 CO -0.15 0.42 0.22 0.35 0.00 0.00 0.00 179.25 180.09 1c3c h PHE 73 N 0.77 0.41 -0.72 0.00 3.57 -0.85 -0.17 116.94 119.94 1c3c h PHE 73 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1c3c h PHE 73 Cb 0.35 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1c3c h PHE 73 CO 0.02 0.23 0.40 0.28 -2.23 0.00 0.00 178.31 177.01 1c3c h VAL 74 N 0.44 1.22 -0.63 1.41 2.07 -0.55 0.04 116.25 120.25 1c3c h VAL 74 Ca 0.16 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1c3c h VAL 74 Cb 0.04 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1c3c h VAL 74 CO -0.09 0.24 0.18 -0.33 0.02 0.00 0.00 177.57 177.59 1c3c h GLU 75 N 1.00 1.00 -0.14 1.57 5.08 -0.88 0.11 114.58 122.32 1c3c h GLU 75 Ca 0.25 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1c3c h GLU 75 Cb 0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1c3c h GLU 75 CO -0.04 0.89 0.05 0.78 -1.00 0.00 0.00 179.01 179.69 1c3c h GLY 76 N 0.92 0.22 1.01 -3.84 0.00 -0.63 -2.12 103.07 98.63 1c3c h GLY 76 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1c3c h GLY 76 CO -0.00 0.12 0.40 -2.22 0.00 0.00 0.00 176.54 174.84 1c3c h ILE 77 N 0.05 1.22 -0.85 2.60 1.08 -0.98 -2.80 117.51 117.84 1c3c h ILE 77 Ca 0.04 -0.56 0.16 0.00 -0.39 0.00 0.00 64.86 64.12 1c3c h ILE 77 Cb 0.20 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 34.13 1c3c h ILE 77 CO -0.00 0.25 0.55 1.23 -0.69 0.00 0.00 178.15 179.49 1c3c h GLY 78 N 1.02 0.95 2.00 5.37 0.00 -0.53 0.10 103.07 111.98 1c3c h GLY 78 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1c3c h GLY 78 CO -0.04 0.05 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 1c3c n SER 79 N -4.52 0.36 -0.00 0.19 3.41 -0.84 -2.67 113.62 109.55 1c3c n SER 79 Ca 0.17 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.44 1c3c n SER 79 Cb 0.55 -0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 63.72 1c3c n SER 79 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1c3c n MET 80 N -1.89 0.98 -0.09 4.33 2.00 0.34 -4.70 117.12 118.09 1c3c n MET 80 Ca 0.03 -0.08 0.04 0.00 0.00 0.00 0.00 57.70 57.69 1c3c n MET 80 Cb 0.23 -1.35 0.09 0.00 0.00 0.00 0.00 33.22 32.19 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 -1.77 0.71 -4.77 2.02 -5.35 -1.06 -4.78 119.36 104.36 1c3c n ILE 81 Ca -0.00 -0.86 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 1c3c n ILE 81 Cb 0.36 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 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 0.30 2.40 0.09 3.28 0.00 -1.24 -2.69 105.19 107.32 1c3c n GLY 82 Ca 0.07 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.71 1c3c n GLY 82 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c3c n GLU 83 N 13.41 0.15 0.00 1.61 -0.58 -1.26 -1.98 120.64 131.98 1c3c n GLU 83 Ca 0.00 0.32 0.05 0.00 -0.42 0.00 0.00 57.16 57.11 1c3c n GLU 83 Cb 0.00 -1.75 0.24 0.00 -0.57 0.00 0.00 31.44 29.36 1c3c n GLU 83 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1c3c n ASP 84 N -2.02 0.00 0.31 1.62 8.00 -1.09 -2.66 116.55 120.70 1c3c n ASP 84 Ca 0.03 0.44 0.18 0.00 0.71 0.00 0.00 54.79 56.15 1c3c n ASP 84 Cb 0.26 -0.46 1.01 0.00 -0.02 0.00 0.00 41.12 41.90 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 0.06 -2.24 4.64 -1.57 -1.44 113.55 113.00 1c3c h SER 85 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1c3c h SER 85 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1c3c h SER 85 CO 0.00 0.00 -0.04 0.03 -0.87 0.00 0.00 176.83 175.96 1c3c h ARG 86 N 0.00 0.00 -0.02 4.77 3.08 -1.77 -2.62 114.38 117.81 1c3c h ARG 86 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c3c h ARG 86 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1c3c h ARG 86 CO 0.00 0.04 -0.05 1.19 -1.07 0.00 0.00 179.97 180.08 1c3c n PHE 87 N -4.13 0.00 -3.82 3.04 0.99 -0.55 -4.86 117.46 108.13 1c3c n PHE 87 Ca -0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.06 1c3c n PHE 87 Cb 0.12 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.53 1c3c n PHE 87 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 1c3c s PHE 88 N -1.76 3.54 -1.44 1.38 5.36 -0.99 -4.19 117.98 119.87 1c3c s PHE 88 Ca 0.23 0.47 -0.08 0.00 -0.96 0.00 0.00 56.93 56.59 1c3c s PHE 88 Cb 0.17 -2.02 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1c3c s PHE 88 CO 0.28 0.58 0.96 1.58 -1.46 0.00 0.00 175.22 177.17 1c3c n HIS 89 N 2.52 -2.51 -2.93 10.12 -0.00 -1.26 -4.89 115.22 116.26 1c3c n HIS 89 Ca -0.18 0.83 -0.42 0.00 0.46 0.00 0.00 57.72 58.41 1c3c n HIS 89 Cb 0.54 -4.72 -0.05 0.00 -0.12 0.00 0.00 29.99 25.64 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 -3.26 3.11 0.00 1.57 6.14 -1.26 -3.38 117.35 120.27 1c3c s TYR 90 Ca 0.50 0.60 0.00 0.00 0.64 0.00 0.00 57.07 58.81 1c3c s TYR 90 Cb -0.22 -3.44 0.00 0.00 0.42 0.00 0.00 41.96 38.71 1c3c s TYR 90 CO 0.62 -0.75 0.00 0.41 0.64 0.00 0.00 175.55 176.47 1c3c n GLY 91 N 4.49 1.37 3.85 8.97 0.00 -1.26 -4.83 105.19 117.78 1c3c n GLY 91 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 3.83 0.24 0.99 1.43 -1.22 -4.23 118.68 119.72 1c3c s LEU 92 Ca 0.00 1.44 0.06 0.00 -1.03 0.00 0.00 54.13 54.59 1c3c s LEU 92 Cb 0.00 -4.32 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 1c3c s LEU 92 CO 0.00 -0.42 0.30 0.28 0.23 0.00 0.00 176.35 176.74 1c3c s THR 93 N -2.34 4.98 0.28 5.49 -1.32 -1.26 -4.86 115.64 116.60 1c3c s THR 93 Ca 0.57 -1.11 -0.01 0.00 -1.21 0.00 0.00 61.69 59.93 1c3c s THR 93 Cb -0.10 -3.69 0.28 0.00 -1.51 0.00 0.00 72.50 67.48 1c3c s THR 93 CO 0.25 -0.32 1.89 0.28 -2.21 0.00 0.00 174.62 174.51 1c3c h SER 94 N 1.35 0.98 1.04 8.08 0.02 -1.96 -1.27 113.55 121.78 1c3c h SER 94 Ca -0.51 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1c3c h SER 94 Cb 1.23 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1c3c h SER 94 CO 0.61 0.62 0.00 0.28 -1.14 0.00 0.00 176.83 177.21 1c3c h SER 95 N 1.11 0.00 -0.70 3.07 0.02 -1.96 -1.10 113.55 113.99 1c3c h SER 95 Ca 0.42 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.43 1c3c h SER 95 Cb 0.19 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1c3c h SER 95 CO -0.16 0.00 0.39 0.44 -1.14 0.00 0.00 176.83 176.36 1c3c h ASP 96 N 0.00 0.58 0.03 3.07 3.32 -1.45 0.07 116.42 122.04 1c3c h ASP 96 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1c3c h ASP 96 Cb 0.52 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1c3c h ASP 96 CO 0.00 0.37 -0.01 0.58 -1.72 0.00 0.00 179.24 178.45 1c3c h VAL 97 N 0.71 1.41 -0.34 -1.35 2.07 -1.40 -3.01 116.25 114.35 1c3c h VAL 97 Ca 0.32 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1c3c h VAL 97 Cb 0.21 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1c3c h VAL 97 CO -0.19 0.39 0.22 -0.07 0.02 0.00 0.00 177.57 177.94 1c3c h LEU 98 N -0.75 0.39 -0.02 2.57 3.38 -1.21 -0.09 115.31 119.59 1c3c h LEU 98 Ca -0.00 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 1c3c h LEU 98 Cb 0.67 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1c3c h LEU 98 CO 0.01 0.29 -1.11 0.44 0.09 0.00 0.00 178.44 178.16 1c3c h ASP 99 N 0.46 0.52 -0.60 -0.43 3.32 -1.14 -0.07 116.42 118.48 1c3c h ASP 99 Ca 0.12 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 1c3c h ASP 99 Cb -0.04 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1c3c h ASP 99 CO -0.03 1.32 0.13 0.74 -1.72 0.00 0.00 179.24 179.69 1c3c h THR 100 N 0.17 1.25 -0.38 0.35 2.02 -1.45 -0.44 112.91 114.42 1c3c h THR 100 Ca -0.12 -0.93 -0.10 0.00 0.77 0.00 0.00 66.41 66.03 1c3c h THR 100 Cb 1.78 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1c3c h THR 100 CO 0.19 0.35 -0.17 0.00 0.37 0.00 0.00 175.52 176.26 1c3c h ALA 101 N 1.03 0.99 -0.08 6.16 0.00 -0.91 -0.39 119.26 126.05 1c3c h ALA 101 Ca 0.19 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1c3c h ALA 101 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1c3c h ALA 101 CO 0.00 0.60 -0.37 -0.91 0.00 0.00 0.00 179.25 178.58 1c3c h ASN 102 N 0.64 0.17 -0.28 0.00 2.35 -0.71 -0.83 115.58 116.92 1c3c h ASN 102 Ca 0.10 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1c3c h ASN 102 Cb 0.64 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1c3c h ASN 102 CO 0.04 0.53 0.14 0.28 -1.65 0.00 0.00 177.43 176.77 1c3c h SER 103 N 0.14 0.37 -0.60 5.81 0.02 -0.48 0.20 113.55 119.01 1c3c h SER 103 Ca 0.02 -0.12 0.12 0.00 -0.84 0.00 0.00 61.79 60.97 1c3c h SER 103 Cb 0.72 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 63.07 1c3c h SER 103 CO 0.05 0.38 0.03 -0.07 -1.14 0.00 0.00 176.83 176.08 1c3c h LEU 104 N 0.33 -0.20 -0.07 5.07 3.38 -0.76 0.35 115.31 123.41 1c3c h LEU 104 Ca 0.10 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1c3c h LEU 104 Cb 0.11 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1c3c h LEU 104 CO -0.01 -0.08 0.03 0.00 0.09 0.00 0.00 178.44 178.46 1c3c h ALA 105 N 1.53 0.09 -0.06 1.53 0.00 -0.74 -0.61 119.26 121.00 1c3c h ALA 105 Ca 0.31 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1c3c h ALA 105 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1c3c h ALA 105 CO -0.49 -0.32 -0.48 -0.07 0.00 0.00 0.00 179.25 177.89 1c3c h LEU 106 N -0.05 0.17 -0.09 0.00 3.38 -0.27 0.13 115.31 118.57 1c3c h LEU 106 Ca 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1c3c h LEU 106 Cb 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1c3c h LEU 106 CO -0.00 0.63 0.03 0.58 0.09 0.00 0.00 178.44 179.77 1c3c h VAL 107 N 0.12 1.15 -0.51 1.22 2.07 -0.85 -0.17 116.25 119.28 1c3c h VAL 107 Ca 0.00 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1c3c h VAL 107 Cb 0.90 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1c3c h VAL 107 CO 0.07 0.13 0.01 -0.08 0.02 0.00 0.00 177.57 177.72 1c3c h GLU 108 N -0.02 0.90 -0.69 1.57 4.57 -0.83 -1.07 114.58 119.02 1c3c h GLU 108 Ca 0.03 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1c3c h GLU 108 Cb 0.17 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1c3c h GLU 108 CO -0.00 0.92 0.36 0.00 -1.18 0.00 0.00 179.01 179.11 1c3c h ALA 109 N 0.94 0.88 -0.42 2.92 0.00 -0.77 -1.65 119.26 121.16 1c3c h ALA 109 Ca 0.15 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1c3c h ALA 109 Cb 0.51 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1c3c h ALA 109 CO 0.02 0.41 0.15 0.78 0.00 0.00 0.00 179.25 180.62 1c3c h GLY 110 N 0.94 0.54 1.36 0.00 0.00 -0.62 0.74 103.07 106.04 1c3c h GLY 110 Ca 0.24 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1c3c h GLY 110 CO -0.04 0.03 0.08 0.50 0.00 0.00 0.00 176.54 177.11 1c3c h LYS 111 N 0.32 0.79 -0.24 4.80 1.57 -0.90 0.24 116.57 123.14 1c3c h LYS 111 Ca 0.19 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1c3c h LYS 111 Cb 0.17 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1c3c h LYS 111 CO -0.19 0.75 0.09 0.82 -0.57 0.00 0.00 179.45 180.35 1c3c h ILE 112 N 0.76 1.17 -0.63 1.86 2.04 -0.92 -1.20 117.51 120.59 1c3c h ILE 112 Ca 0.16 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1c3c h ILE 112 Cb 0.34 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1c3c h ILE 112 CO 0.01 0.18 0.40 -0.07 0.00 0.00 0.00 178.15 178.66 1c3c h LEU 113 N 0.24 0.67 -0.38 1.44 -0.00 -0.58 -2.04 115.31 114.66 1c3c h LEU 113 Ca 0.08 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.90 1c3c h LEU 113 Cb 0.19 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1c3c h LEU 113 CO -0.01 0.47 0.01 0.25 -0.00 0.00 0.00 178.44 179.17 1c3c h LEU 114 N 0.80 0.64 -0.64 1.67 5.85 -0.34 0.11 115.31 123.41 1c3c h LEU 114 Ca 0.25 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1c3c h LEU 114 Cb -0.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1c3c h LEU 114 CO -0.09 0.79 0.22 -0.33 -0.34 0.00 0.00 178.44 178.69 1c3c h GLU 115 N 0.49 0.98 -0.43 1.25 3.07 -1.09 0.37 114.58 119.20 1c3c h GLU 115 Ca 0.11 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 58.72 1c3c h GLU 115 Cb 0.45 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1c3c h GLU 115 CO 0.02 0.85 0.05 0.66 -1.40 0.00 0.00 179.01 179.18 1c3c h SER 116 N 0.91 0.63 -0.09 1.42 4.64 -1.08 -2.20 113.55 117.79 1c3c h SER 116 Ca 0.21 -0.12 -0.19 0.00 -0.47 0.00 0.00 61.79 61.22 1c3c h SER 116 Cb 0.27 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1c3c h SER 116 CO -0.01 0.67 -0.64 0.25 -0.87 0.00 0.00 176.83 176.23 1c3c h LEU 117 N 0.65 0.80 -1.07 5.97 5.85 -0.26 -0.82 115.31 126.43 1c3c h LEU 117 Ca 0.14 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.39 1c3c h LEU 117 Cb 0.33 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1c3c h LEU 117 CO 0.01 1.24 0.60 0.11 -0.34 0.00 0.00 178.44 180.06 1c3c h LYS 118 N 0.51 1.23 -0.79 1.25 1.57 -0.81 -0.18 116.57 119.36 1c3c h LYS 118 Ca -0.01 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1c3c h LYS 118 Cb 1.24 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1c3c h LYS 118 CO 0.13 0.82 0.40 0.93 -0.57 0.00 0.00 179.45 181.16 1c3c h GLU 119 N 1.26 1.12 -0.44 3.15 5.08 -1.17 -1.12 114.58 122.47 1c3c h GLU 119 Ca 0.34 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1c3c h GLU 119 Cb -0.13 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 28.89 1c3c h GLU 119 CO -0.07 0.86 0.27 0.35 -1.00 0.00 0.00 179.01 179.41 1c3c h PHE 120 N 1.11 0.50 -0.76 4.33 3.57 -0.65 -1.88 116.94 123.15 1c3c h PHE 120 Ca 0.27 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.87 1c3c h PHE 120 Cb 0.09 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 1c3c h PHE 120 CO 0.01 0.30 0.42 0.00 -2.23 0.00 0.00 178.31 176.81 1c3c h ASP 122 N 0.72 0.72 -0.42 0.00 3.32 -0.82 0.11 116.42 120.06 1c3c h ASP 122 Ca 0.36 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1c3c h ASP 122 Cb 0.33 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1c3c h ASP 122 CO -0.24 0.52 0.18 0.58 -1.72 0.00 0.00 179.24 178.55 1c3c h VAL 123 N 0.85 1.19 -0.83 -1.35 2.07 -0.78 -1.67 116.25 115.73 1c3c h VAL 123 Ca 0.24 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1c3c h VAL 123 Cb -0.08 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1c3c h VAL 123 CO -0.06 0.22 0.43 -0.07 0.02 0.00 0.00 177.57 178.10 1c3c h LEU 124 N 0.53 1.06 -0.43 2.57 3.38 -0.60 -0.82 115.31 120.99 1c3c h LEU 124 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1c3c h LEU 124 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1c3c h LEU 124 CO -0.01 0.88 0.18 -0.25 0.09 0.00 0.00 178.44 179.32 1c3c h TRP 125 N 1.17 0.65 -0.41 1.13 2.91 -0.59 0.13 115.95 120.94 1c3c h TRP 125 Ca 0.29 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.30 1c3c h TRP 125 Cb 0.07 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 28.49 1c3c h TRP 125 CO 0.01 0.56 0.18 1.49 -1.03 0.00 0.00 178.44 179.65 1c3c h GLU 126 N 0.55 0.35 -0.22 2.65 4.81 -1.01 -0.62 114.58 121.10 1c3c h GLU 126 Ca 0.14 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.15 1c3c h GLU 126 Cb 0.18 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1c3c h GLU 126 CO -0.01 0.23 -0.65 0.28 -0.73 0.00 0.00 179.01 178.13 1c3c h VAL 127 N 0.37 1.28 -0.62 0.32 2.07 -0.94 -0.77 116.25 117.96 1c3c h VAL 127 Ca 0.18 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1c3c h VAL 127 Cb 0.13 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1c3c h VAL 127 CO -0.16 0.59 0.34 0.00 0.02 0.00 0.00 177.57 178.37 1c3c h ALA 128 N 0.65 0.79 -0.41 1.67 0.00 -0.58 -2.30 119.26 119.08 1c3c h ALA 128 Ca -0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1c3c h ALA 128 Cb 1.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1c3c h ALA 128 CO 0.14 0.31 -0.19 -0.91 0.00 0.00 0.00 179.25 178.59 1c3c h ASN 129 N 0.84 0.80 -0.75 0.00 2.35 -0.97 -2.11 115.58 115.74 1c3c h ASN 129 Ca 0.22 -0.28 0.13 0.00 -0.55 0.00 0.00 56.30 55.82 1c3c h ASN 129 Cb 0.04 -0.22 -0.09 0.00 0.05 0.00 0.00 38.32 38.11 1c3c h ASN 129 CO -0.03 0.98 0.32 -0.09 -1.65 0.00 0.00 177.43 176.96 1c3c h ARG 130 N 0.70 0.47 -0.69 0.81 2.43 -0.64 -2.59 114.38 114.87 1c3c h ARG 130 Ca 0.10 -0.03 -0.37 0.00 -0.81 0.00 0.00 59.98 58.87 1c3c h ARG 130 Cb 0.70 -0.11 -0.22 0.00 -0.42 0.00 0.00 29.97 29.93 1c3c h ARG 130 CO 0.05 0.31 0.28 0.66 -1.51 0.00 0.00 179.97 179.77 1c3c n TYR 131 N -4.96 2.15 -0.34 2.20 4.02 -0.91 -4.81 117.16 114.50 1c3c n TYR 131 Ca 0.14 -1.82 0.07 0.00 -0.01 0.00 0.00 57.90 56.28 1c3c n TYR 131 Cb 0.39 -0.75 0.26 0.00 -0.02 0.00 0.00 39.34 39.21 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 1.09 0.94 -0.32 -0.72 3.64 -0.97 0.38 116.57 120.61 1c3c h LYS 132 Ca 0.44 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1c3c h LYS 132 Cb 2.17 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1c3c h LYS 132 CO 0.79 0.62 0.00 0.72 -2.27 0.00 0.00 179.45 179.32 1c3c n HIS 133 N -4.59 0.62 -2.29 1.91 8.25 -1.26 -4.41 115.22 113.45 1c3c n HIS 133 Ca 0.18 -0.62 -0.43 0.00 -0.26 0.00 0.00 57.72 56.59 1c3c n HIS 133 Cb 0.35 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.59 4.02 0.31 1.59 2.01 -0.61 -4.94 115.64 116.43 1c3c s THR 134 Ca 0.29 1.21 -0.28 0.00 0.31 0.00 0.00 61.69 63.21 1c3c s THR 134 Cb 0.19 -3.88 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 1c3c s THR 134 CO 0.13 -0.22 1.13 -2.84 -0.69 0.00 0.00 174.62 172.14 1c3c s PRO 135 N 3.94 4.49 0.18 4.92 0.02 -1.26 -0.01 135.00 147.28 1c3c s PRO 135 Ca 0.61 1.84 -0.12 0.00 0.02 0.00 0.00 61.00 63.36 1c3c s PRO 135 Cb -0.23 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1c3c s PRO 135 CO 0.22 0.07 0.38 -0.08 -0.33 0.00 0.00 177.00 177.25 1c3c s THR 136 N -1.23 0.05 -0.20 0.99 -1.32 -0.21 -3.82 115.64 109.90 1c3c s THR 136 Ca 0.48 -1.19 -0.17 0.00 -1.21 0.00 0.00 61.69 59.59 1c3c s THR 136 Cb -0.32 -1.78 -0.04 0.00 -1.51 0.00 0.00 72.50 68.85 1c3c s THR 136 CO 0.41 -0.22 0.47 -0.51 -2.21 0.00 0.00 174.62 172.56 1c3c s ILE 137 N -3.94 5.15 0.36 5.08 1.10 -1.26 -0.30 121.20 127.39 1c3c s ILE 137 Ca 0.15 0.85 -0.26 0.00 -0.51 0.00 0.00 60.65 60.88 1c3c s ILE 137 Cb 0.02 -3.79 -0.09 0.00 0.15 0.00 0.00 42.46 38.74 1c3c s ILE 137 CO -0.00 0.21 1.13 -0.83 -2.11 0.00 0.00 174.94 173.34 1c3c s GLY 138 N 1.08 2.90 -0.07 1.50 0.00 0.26 -4.85 107.32 108.14 1c3c s GLY 138 Ca 0.22 0.90 0.01 0.00 0.00 0.00 0.00 44.72 45.85 1c3c s GLY 138 CO 0.09 1.42 -0.08 0.50 0.00 0.00 0.00 173.10 175.03 1c3c s ARG 139 N -2.08 1.35 -0.05 2.90 0.52 -1.26 -0.53 118.95 119.81 1c3c s ARG 139 Ca 0.53 -0.26 0.05 0.00 -0.52 0.00 0.00 55.73 55.53 1c3c s ARG 139 Cb -0.29 -1.25 -0.01 0.00 0.52 0.00 0.00 34.95 33.92 1c3c s ARG 139 CO 0.37 -0.08 -0.20 0.95 0.02 0.00 0.00 175.30 176.36 1c3c s THR 140 N 1.02 1.67 -2.01 0.02 -4.23 -0.31 -4.61 115.64 107.18 1c3c s THR 140 Ca -0.09 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1c3c s THR 140 Cb -0.15 -1.42 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1c3c s THR 140 CO -0.00 0.47 0.00 1.41 -0.54 0.00 0.00 174.62 175.96 1c3c n HIS 141 N 3.03 -0.32 -1.01 3.99 8.25 -1.26 -1.09 115.22 126.81 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 0.53 -3.56 -0.00 0.00 1.12 0.00 0.00 29.99 28.08 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 -0.66 0.42 3.39 -1.41 0.00 -1.26 -5.01 105.19 100.66 1c3c n GLY 142 Ca -0.22 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.82 2.56 0.24 1.61 1.01 -0.25 -5.06 120.40 118.69 1c3c s VAL 143 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.75 1c3c s VAL 143 Cb 0.00 -1.95 -0.11 0.00 0.00 0.00 0.00 36.38 34.32 1c3c s VAL 143 CO 0.00 0.59 1.63 -1.00 0.00 0.00 0.00 175.10 176.32 1c3c s HIS 144 N -0.67 2.88 0.00 5.22 0.09 -1.26 -1.16 115.29 120.39 1c3c s HIS 144 Ca 0.11 0.60 0.00 0.00 -0.00 0.00 0.00 55.06 55.76 1c3c s HIS 144 Cb -0.10 -4.06 0.00 0.00 -0.00 0.00 0.00 32.58 28.42 1c3c s HIS 144 CO -0.00 -3.80 0.00 0.00 -0.00 0.00 0.00 174.74 170.94 1c3c n ALA 145 N 3.18 0.76 -2.67 -1.40 0.00 0.31 -4.85 120.51 115.84 1c3c n ALA 145 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1c3c n ALA 145 Cb 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.71 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 0.03 0.68 0.65 0.00 2.02 -1.24 -4.77 118.70 116.07 1c3c s GLU 146 Ca 0.00 -0.94 -0.17 0.00 0.02 0.00 0.00 54.97 53.87 1c3c s GLU 146 Cb 0.00 -0.42 -0.02 0.00 0.10 0.00 0.00 34.13 33.80 1c3c s GLU 146 CO 0.00 0.07 1.10 -2.30 0.02 0.00 0.00 175.26 174.15 1c3c n PRO 147 N 1.06 0.87 -0.95 0.39 -0.02 -1.26 -0.57 135.00 134.50 1c3c n PRO 147 Ca -0.20 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1c3c n PRO 147 Cb 0.56 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 -2.03 0.00 -4.38 3.45 5.66 0.60 -4.70 114.28 112.87 1c3c n THR 148 Ca 0.15 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.83 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 -0.25 4.69 0.32 1.09 0.15 -1.26 -1.04 113.70 117.39 1c3c s SER 149 Ca 0.00 -0.17 0.06 0.00 0.70 0.00 0.00 55.95 56.55 1c3c s SER 149 Cb 0.00 -1.08 0.54 0.00 -1.71 0.00 0.00 66.02 63.76 1c3c s SER 149 CO 0.00 0.26 1.77 0.15 1.20 0.00 0.00 173.24 176.62 1c3c h PHE 150 N 4.27 0.34 -0.73 3.44 3.57 -0.60 -2.35 116.94 124.89 1c3c h PHE 150 Ca -0.48 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 60.95 1c3c h PHE 150 Cb 1.17 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 1c3c h PHE 150 CO 0.59 0.56 0.49 0.78 -2.23 0.00 0.00 178.31 178.50 1c3c h GLY 151 N 1.03 1.03 1.40 2.40 0.00 -1.17 -1.30 103.07 106.46 1c3c h GLY 151 Ca 0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1c3c h GLY 151 CO 0.05 0.38 0.07 1.41 0.00 0.00 0.00 176.54 178.44 1c3c h LEU 152 N 0.99 0.70 -0.10 3.11 3.38 -1.66 0.17 115.31 121.91 1c3c h LEU 152 Ca 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c3c h LEU 152 Cb -0.11 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1c3c h LEU 152 CO -0.06 0.73 0.05 0.50 0.09 0.00 0.00 178.44 179.75 1c3c h LYS 153 N 0.71 0.14 -0.28 1.13 3.64 -0.94 -1.69 116.57 119.28 1c3c h LYS 153 Ca 0.15 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1c3c h LYS 153 Cb 0.34 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1c3c h LYS 153 CO 0.01 0.19 -0.08 0.28 -2.27 0.00 0.00 179.45 177.57 1c3c h VAL 154 N 0.05 1.21 -0.12 2.00 2.07 -1.11 -2.13 116.25 118.22 1c3c h VAL 154 Ca 0.03 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1c3c h VAL 154 Cb 0.09 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1c3c h VAL 154 CO -0.00 0.29 -0.11 0.25 0.02 0.00 0.00 177.57 178.02 1c3c h LEU 155 N 0.43 0.17 -0.86 2.57 5.85 -0.36 -0.40 115.31 122.70 1c3c h LEU 155 Ca 0.09 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1c3c h LEU 155 Cb 0.41 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1c3c h LEU 155 CO 0.02 0.31 0.46 1.23 -0.34 0.00 0.00 178.44 180.13 1c3c h GLY 156 N 0.65 1.30 0.88 3.75 0.00 -0.63 0.17 103.07 109.19 1c3c h GLY 156 Ca 0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1c3c h GLY 156 CO 0.02 0.57 0.05 1.49 0.00 0.00 0.00 176.54 178.67 1c3c h TRP 157 N 1.21 0.51 -0.50 5.60 6.55 -1.11 -1.90 115.95 126.32 1c3c h TRP 157 Ca 0.30 -0.07 0.10 0.00 0.95 0.00 0.00 58.89 60.17 1c3c h TRP 157 Cb 0.05 -0.14 -0.09 0.00 -0.86 0.00 0.00 29.16 28.12 1c3c h TRP 157 CO 0.01 0.57 -0.05 -0.92 -1.05 0.00 0.00 178.44 177.00 1c3c h TYR 158 N 0.30 -0.13 -0.66 0.49 3.20 -0.78 -1.08 116.97 118.32 1c3c h TYR 158 Ca 0.09 0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1c3c h TYR 158 Cb 0.34 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 1c3c h TYR 158 CO 0.02 -0.16 0.38 1.03 -1.64 0.00 0.00 178.16 177.80 1c3c h SER 159 N 0.06 0.60 -0.34 -2.11 0.87 -0.54 0.49 113.55 112.58 1c3c h SER 159 Ca 0.25 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 1c3c h SER 159 Cb 0.38 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1c3c h SER 159 CO -0.46 0.40 0.18 -0.08 -0.53 0.00 0.00 176.83 176.34 1c3c h GLU 160 N 0.73 0.48 -0.14 2.24 4.81 -1.01 -1.67 114.58 120.02 1c3c h GLU 160 Ca 0.28 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1c3c h GLU 160 Cb 0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1c3c h GLU 160 CO -0.15 0.42 -0.30 0.52 -0.73 0.00 0.00 179.01 178.77 1c3c h MET 161 N 0.42 0.28 -0.50 1.92 2.86 -0.77 -0.52 114.93 118.62 1c3c h MET 161 Ca 0.12 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1c3c h MET 161 Cb 0.09 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1c3c h MET 161 CO -0.02 0.56 -0.09 0.87 1.06 0.00 0.00 176.91 179.30 1c3c h LYS 162 N 0.24 0.90 -0.96 1.72 1.79 -0.73 0.30 116.57 119.84 1c3c h LYS 162 Ca 0.03 -0.30 0.02 0.00 -2.18 0.00 0.00 60.65 58.22 1c3c h LYS 162 Cb 0.66 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.19 1c3c h LYS 162 CO 0.05 0.95 0.63 0.00 -1.08 0.00 0.00 179.45 180.00 1c3c h ARG 163 N 0.81 1.24 0.00 3.15 3.08 -0.66 -2.47 114.38 119.53 1c3c h ARG 163 Ca 0.14 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1c3c h ARG 163 Cb 0.60 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1c3c h ARG 163 CO 0.04 0.82 -0.47 -0.91 -1.07 0.00 0.00 179.97 178.37 1c3c h ASN 164 N 1.27 0.00 -0.20 7.04 2.35 -0.50 -1.01 115.58 124.53 1c3c h ASN 164 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1c3c h ASN 164 Cb -0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1c3c h ASN 164 CO -0.09 0.47 0.13 0.58 -1.65 0.00 0.00 177.43 176.87 1c3c h VAL 165 N 0.00 1.05 -0.74 2.81 2.07 -0.50 0.14 116.25 121.07 1c3c h VAL 165 Ca -0.00 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1c3c h VAL 165 Cb 0.88 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1c3c h VAL 165 CO 0.06 0.05 0.31 1.56 0.02 0.00 0.00 177.57 179.57 1c3c h GLN 166 N 0.26 1.10 -0.56 1.57 1.08 -1.17 -1.18 115.11 116.21 1c3c h GLN 166 Ca 0.07 -0.19 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 1c3c h GLN 166 Cb -0.03 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 1c3c h GLN 166 CO -0.02 0.89 0.07 0.00 -0.95 0.00 0.00 178.83 178.83 1c3c h ARG 167 N 1.07 0.90 -0.21 1.46 3.08 -0.87 -1.99 114.38 117.82 1c3c h ARG 167 Ca 0.25 -0.22 -0.18 0.00 0.07 0.00 0.00 59.98 59.89 1c3c h ARG 167 Cb 0.19 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1c3c h ARG 167 CO -0.02 0.85 -0.61 1.25 -1.07 0.00 0.00 179.97 180.37 1c3c h LEU 168 N 0.85 0.80 -0.71 3.04 5.85 -0.46 -0.47 115.31 124.21 1c3c h LEU 168 Ca 0.17 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1c3c h LEU 168 Cb 0.40 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1c3c h LEU 168 CO 0.01 1.22 0.36 -0.33 -0.34 0.00 0.00 178.44 179.37 1c3c h GLU 169 N 0.53 0.60 -0.51 1.25 5.08 -0.97 -0.25 114.58 120.31 1c3c h GLU 169 Ca -0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1c3c h GLU 169 Cb 1.20 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1c3c h GLU 169 CO 0.12 0.40 -0.11 0.00 -1.00 0.00 0.00 179.01 178.42 1c3c h ARG 170 N 0.62 0.96 -0.70 2.33 3.08 -1.02 -2.30 114.38 117.35 1c3c h ARG 170 Ca 0.35 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1c3c h ARG 170 Cb 0.35 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1c3c h ARG 170 CO -0.26 1.01 0.19 0.00 -1.07 0.00 0.00 179.97 179.84 1c3c h ALA 171 N 1.01 1.00 -0.45 0.04 0.00 -0.67 -0.88 119.26 119.32 1c3c h ALA 171 Ca 0.14 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c3c h ALA 171 Cb 0.65 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1c3c h ALA 171 CO 0.05 0.65 0.28 0.82 0.00 0.00 0.00 179.25 181.05 1c3c h ILE 172 N 1.05 1.09 -0.76 0.00 2.04 -0.85 -2.39 117.51 117.69 1c3c h ILE 172 Ca 0.22 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1c3c h ILE 172 Cb 0.34 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1c3c h ILE 172 CO -0.00 0.11 0.48 -0.33 0.00 0.00 0.00 178.15 178.41 1c3c h GLU 173 N 0.58 0.91 -0.39 2.37 5.08 -1.04 -2.34 114.58 119.74 1c3c h GLU 173 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1c3c h GLU 173 Cb -0.03 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1c3c h GLU 173 CO -0.06 0.60 0.26 0.93 -1.00 0.00 0.00 179.01 179.75 1c3c h GLU 174 N 0.94 0.52 -0.48 2.33 4.39 -0.69 -1.96 114.58 119.64 1c3c h GLU 174 Ca 0.31 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1c3c h GLU 174 Cb 0.02 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1c3c h GLU 174 CO -0.11 0.34 0.00 1.33 -1.16 0.00 0.00 179.01 179.41 1c3c n VAL 175 N -4.48 0.63 0.63 3.13 0.24 -0.92 -4.49 118.33 113.06 1c3c n VAL 175 Ca 0.03 -0.71 -0.04 0.00 -2.04 0.00 0.00 64.34 61.58 1c3c n VAL 175 Cb 0.06 0.54 0.03 0.00 -1.47 0.00 0.00 33.84 33.00 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 1.17 3.08 -4.30 -1.34 7.64 -0.74 -4.69 113.62 114.44 1c3c n SER 176 Ca 0.19 -2.27 -0.31 0.00 1.01 0.00 0.00 58.87 57.49 1c3c n SER 176 Cb 0.50 -0.56 -0.16 0.00 -1.01 0.00 0.00 64.21 62.98 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 -0.58 2.44 0.32 1.43 1.51 -1.26 -0.84 117.35 120.37 1c3c s TYR 177 Ca 0.10 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1c3c s TYR 177 Cb 0.08 -1.58 -0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1c3c s TYR 177 CO 0.02 -0.14 0.06 0.41 -1.11 0.00 0.00 175.55 174.78 1c3c n GLY 178 N 2.79 3.61 3.13 0.71 0.00 -0.19 -4.78 105.19 110.46 1c3c n GLY 178 Ca -0.17 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 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 -3.19 0.28 -0.46 1.61 -2.85 -1.26 -1.40 119.74 112.46 1c3c s LYS 179 Ca 0.08 0.50 0.06 0.00 -1.00 0.00 0.00 55.97 55.62 1c3c s LYS 179 Cb 0.00 0.00 0.23 0.00 -2.06 0.00 0.00 37.83 36.00 1c3c s LYS 179 CO 0.06 -0.11 0.52 -0.89 0.10 0.00 0.00 175.35 175.02 1c3c n ILE 180 N 3.70 -0.12 -0.58 3.79 2.08 -1.26 -4.51 119.36 122.46 1c3c n ILE 180 Ca -0.20 -4.15 0.00 0.00 0.56 0.00 0.00 62.75 58.96 1c3c n ILE 180 Cb 0.55 -1.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.51 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 1.69 0.41 -0.20 4.38 3.41 -1.26 -4.38 113.62 117.68 1c3c n SER 181 Ca 0.25 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1c3c n SER 181 Cb 0.48 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.00 -1.92 0.27 5.00 0.00 -1.26 -1.79 105.19 105.49 1c3c n GLY 182 Ca 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 46.02 44.64 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 0.27 -0.06 4.61 0.00 -1.89 -2.06 119.26 119.93 1c3c h ALA 183 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1c3c h ALA 183 Cb 0.03 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1c3c h ALA 183 CO 0.00 -0.50 -0.00 1.33 0.00 0.00 0.00 179.25 180.08 1c3c n VAL 184 N -5.43 1.98 -0.73 0.00 0.24 -1.26 -4.09 118.33 109.05 1c3c n VAL 184 Ca 0.06 -2.19 0.00 0.00 -2.04 0.00 0.00 64.34 60.16 1c3c n VAL 184 Cb 0.33 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.24 0.63 0.53 7.63 0.00 -0.78 -4.17 105.19 107.78 1c3c n GLY 185 Ca 0.17 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 0.19 2.98 -1.05 1.61 0.23 -1.21 -4.43 115.26 113.58 1c3c n ASN 186 Ca 0.00 -2.46 -0.12 0.00 -0.53 0.00 0.00 54.58 51.47 1c3c n ASN 186 Cb 0.00 -0.31 -0.04 0.00 -2.08 0.00 0.00 39.78 37.35 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 -0.25 -0.15 0.06 -2.53 4.02 -0.74 -4.87 117.16 112.70 1c3c n TYR 187 Ca 0.13 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1c3c n TYR 187 Cb 0.57 -2.37 0.29 0.00 -0.02 0.00 0.00 39.34 37.81 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 0.15 1.31 -0.00 -0.72 0.00 -1.94 -3.29 119.26 114.77 1c3c h ALA 188 Ca -0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1c3c h ALA 188 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1c3c h ALA 188 CO 0.36 0.46 -0.25 0.09 0.00 0.00 0.00 179.25 179.91 1c3c n ASN 189 N -4.20 0.40 -3.77 0.00 3.02 -1.26 -4.97 115.26 104.47 1c3c n ASN 189 Ca -0.00 -0.70 -0.13 0.00 -0.03 0.00 0.00 54.58 53.72 1c3c n ASN 189 Cb 0.33 0.91 -0.13 0.00 -0.61 0.00 0.00 39.78 40.28 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 -1.46 -0.02 0.51 2.41 0.11 -1.24 -4.28 120.40 116.42 1c3c s VAL 190 Ca 0.03 0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 58.98 1c3c s VAL 190 Cb 0.05 -0.30 -0.08 0.00 -1.53 0.00 0.00 36.38 34.52 1c3c s VAL 190 CO 0.23 0.03 0.99 -2.84 -3.33 0.00 0.00 175.10 170.18 1c3c s PRO 191 N 0.61 3.93 0.35 1.54 0.02 -1.26 -4.40 135.00 135.78 1c3c s PRO 191 Ca -0.04 1.02 0.08 0.00 0.02 0.00 0.00 61.00 62.08 1c3c s PRO 191 Cb -0.06 -2.13 0.66 0.00 0.02 0.00 0.00 34.50 32.99 1c3c s PRO 191 CO -0.03 -0.29 1.85 -1.00 -0.33 0.00 0.00 177.00 177.19 1c3c h PRO 192 N 1.06 0.29 -0.44 5.54 0.13 -1.88 -1.62 132.00 135.07 1c3c h PRO 192 Ca -0.47 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1c3c h PRO 192 Cb 1.19 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1c3c h PRO 192 CO 0.61 0.48 0.22 0.93 -0.23 0.00 0.00 178.00 180.00 1c3c h GLU 193 N 0.27 0.61 -0.27 0.86 3.07 -1.97 -0.26 114.58 116.88 1c3c h GLU 193 Ca 0.05 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1c3c h GLU 193 Cb 0.49 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1c3c h GLU 193 CO 0.03 0.47 0.02 0.28 -1.40 0.00 0.00 179.01 178.41 1c3c h VAL 194 N 0.62 1.25 -0.47 3.13 2.07 -1.66 -2.45 116.25 118.73 1c3c h VAL 194 Ca 0.16 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1c3c h VAL 194 Cb 0.05 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1c3c h VAL 194 CO -0.02 0.28 0.28 -0.08 0.02 0.00 0.00 177.57 178.04 1c3c h GLU 195 N 0.27 0.55 -0.29 1.57 4.81 -0.99 0.60 114.58 121.09 1c3c h GLU 195 Ca 0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1c3c h GLU 195 Cb 0.38 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1c3c h GLU 195 CO 0.01 0.36 0.12 0.93 -0.73 0.00 0.00 179.01 179.70 1c3c h GLU 196 N 0.56 0.43 0.06 1.92 5.08 -1.03 -0.49 114.58 121.11 1c3c h GLU 196 Ca 0.19 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1c3c h GLU 196 Cb 0.01 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1c3c h GLU 196 CO -0.09 0.44 -0.03 0.87 -1.00 0.00 0.00 179.01 179.21 1c3c h LYS 197 N 0.32 -0.08 -0.46 2.33 1.57 -1.29 -2.35 116.57 116.61 1c3c h LYS 197 Ca 0.10 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1c3c h LYS 197 Cb 0.17 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1c3c h LYS 197 CO -0.01 0.15 0.23 0.00 -0.57 0.00 0.00 179.45 179.25 1c3c h ALA 198 N 0.63 0.59 -0.19 3.86 0.00 -0.74 -2.31 119.26 121.08 1c3c h ALA 198 Ca -0.01 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1c3c h ALA 198 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1c3c h ALA 198 CO 0.01 -0.12 -0.39 -0.07 0.00 0.00 0.00 179.25 178.69 1c3c h LEU 199 N 0.46 0.45 -1.25 0.00 3.38 -1.14 -2.37 115.31 114.84 1c3c h LEU 199 Ca 0.20 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1c3c h LEU 199 Cb 0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1c3c h LEU 199 CO -0.14 0.80 0.52 0.77 0.09 0.00 0.00 178.44 180.47 1c3c h SER 200 N 0.36 0.85 0.11 -0.43 4.64 -0.98 -0.78 113.55 117.32 1c3c h SER 200 Ca 0.03 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1c3c h SER 200 Cb 0.85 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1c3c h SER 200 CO 0.07 0.60 -0.13 1.88 -0.87 0.00 0.00 176.83 178.38 1c3c h TYR 201 N 1.00 0.06 -0.01 4.77 0.99 -0.90 -2.40 116.97 120.48 1c3c h TYR 201 Ca 0.31 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 1c3c h TYR 201 Cb -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 37.71 1c3c h TYR 201 CO -0.00 0.19 -0.10 1.28 -0.00 0.00 0.00 178.16 179.53 1c3c n LEU 202 N -4.35 0.86 0.00 3.88 4.77 -0.54 -4.93 117.00 116.69 1c3c n LEU 202 Ca -0.02 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1c3c n LEU 202 Cb 0.22 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1c3c n LEU 202 CO 0.36 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1c3c n GLY 203 N 1.23 0.49 3.53 -0.72 0.00 -0.78 -5.02 105.19 103.91 1c3c n GLY 203 Ca 0.16 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 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 2.77 0.19 0.99 1.43 -0.41 -5.00 118.68 118.65 1c3c s LEU 204 Ca 0.00 -0.95 0.05 0.00 -1.03 0.00 0.00 54.13 52.21 1c3c s LEU 204 Cb 0.00 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1c3c s LEU 204 CO 0.00 -0.00 0.15 -0.54 0.23 0.00 0.00 176.35 176.19 1c3c s LYS 205 N -3.57 2.92 0.17 1.70 1.02 -0.02 -3.53 119.74 118.43 1c3c s LYS 205 Ca 0.31 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 1c3c s LYS 205 Cb -0.05 -2.63 -0.08 0.00 -0.52 0.00 0.00 37.83 34.56 1c3c s LYS 205 CO 0.17 0.46 1.16 -1.25 -0.92 0.00 0.00 175.35 174.97 1c3c s PRO 206 N -3.29 4.52 0.18 -1.68 0.04 -1.26 -1.02 135.00 132.49 1c3c s PRO 206 Ca 0.31 1.81 -0.33 0.00 0.04 0.00 0.00 61.00 62.83 1c3c s PRO 206 Cb -0.10 -3.26 -0.13 0.00 0.04 0.00 0.00 34.50 31.05 1c3c s PRO 206 CO 0.24 -0.04 1.60 -1.91 0.04 0.00 0.00 177.00 176.93 1c3c n GLU 207 N 2.56 2.28 -0.10 4.56 4.07 -0.49 -4.84 120.64 128.68 1c3c n GLU 207 Ca 0.04 0.82 -0.06 0.00 -0.06 0.00 0.00 57.16 57.90 1c3c n GLU 207 Cb 0.45 -2.60 0.12 0.00 -0.06 0.00 0.00 31.44 29.35 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 6.02 0.78 -3.37 5.31 0.11 -1.93 -3.36 132.00 135.56 1c3c h PRO 208 Ca -0.45 -0.27 -0.40 0.00 0.11 0.00 0.00 66.00 65.00 1c3c h PRO 208 Cb 1.24 -0.06 -0.39 0.00 0.11 0.00 0.00 31.00 31.90 1c3c h PRO 208 CO 0.90 0.87 -0.75 0.08 -0.21 0.00 0.00 178.00 178.89 1c3c s VAL 209 N -4.76 0.01 0.31 3.15 1.01 -1.26 -5.15 120.40 113.70 1c3c s VAL 209 Ca -0.09 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1c3c s VAL 209 Cb 0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1c3c s VAL 209 CO 0.82 0.14 0.18 -0.94 0.00 0.00 0.00 175.10 175.30 1c3c s SER 210 N 2.12 5.04 0.00 3.32 1.04 -1.26 -4.90 113.70 119.05 1c3c s SER 210 Ca 0.05 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1c3c s SER 210 Cb -0.13 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 65.02 1c3c s SER 210 CO -0.04 -0.21 0.00 0.35 0.98 0.00 0.00 173.24 174.31 1c3c n THR 211 N -1.19 0.00 0.30 2.02 -2.24 -1.26 -4.43 114.28 107.47 1c3c n THR 211 Ca -0.04 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.91 1c3c n THR 211 Cb 0.60 0.00 0.91 0.00 -2.10 0.00 0.00 70.33 69.74 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 -5.42 -0.78 4.15 -1.46 -3.04 115.11 108.56 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 0.04 -0.62 0.14 -1.93 0.00 0.00 178.83 176.47 1c3c s VAL 213 N -4.15 1.53 0.11 2.39 -7.23 -1.26 -4.50 120.40 107.30 1c3c s VAL 213 Ca -0.03 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.81 1c3c s VAL 213 Cb 0.13 -2.81 -0.06 0.00 0.56 0.00 0.00 36.38 34.20 1c3c s VAL 213 CO 0.52 -0.05 1.10 -0.69 -0.31 0.00 0.00 175.10 175.67 1c3c s VAL 214 N -3.06 4.12 0.32 1.32 1.01 -1.26 -4.77 120.40 118.08 1c3c s VAL 214 Ca 0.35 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 1c3c s VAL 214 Cb 0.08 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1c3c s VAL 214 CO 0.16 0.22 1.56 -2.16 0.00 0.00 0.00 175.10 174.88 1c3c s PRO 215 N 0.28 4.12 0.00 2.72 0.04 -1.26 -4.90 135.00 136.00 1c3c s PRO 215 Ca 0.52 2.58 0.29 0.00 0.04 0.00 0.00 61.00 64.43 1c3c s PRO 215 Cb -0.28 -3.01 1.44 0.00 0.04 0.00 0.00 34.50 32.69 1c3c s PRO 215 CO 0.32 -0.60 1.96 0.54 0.04 0.00 0.00 177.00 179.25 1c3c n ARG 216 N 1.68 1.31 0.21 4.56 3.00 -1.26 -2.96 116.66 123.20 1c3c n ARG 216 Ca 0.06 -0.46 0.07 0.00 -0.01 0.00 0.00 57.85 57.52 1c3c n ARG 216 Cb 0.38 -1.47 0.47 0.00 0.00 0.00 0.00 32.46 31.84 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 1.08 0.00 -0.18 0.55 3.04 -1.90 -2.07 116.42 116.94 1c3c h ASP 217 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1c3c h ASP 217 Cb 0.23 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.51 1c3c h ASP 217 CO 0.00 0.28 0.09 0.03 -2.04 0.00 0.00 179.24 177.60 1c3c h ARG 218 N 0.00 0.26 -0.41 4.15 3.08 -1.86 -1.15 114.38 118.44 1c3c h ARG 218 Ca -0.00 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1c3c h ARG 218 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1c3c h ARG 218 CO 0.04 0.29 -0.02 0.45 -1.07 0.00 0.00 179.97 179.66 1c3c h HIS 219 N 0.17 0.71 -0.46 3.04 3.86 -1.71 -1.86 115.15 118.90 1c3c h HIS 219 Ca 0.06 -0.09 -0.12 0.00 -1.16 0.00 0.00 60.37 59.06 1c3c h HIS 219 Cb 0.11 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1c3c h HIS 219 CO -0.03 0.68 -0.18 0.00 0.86 0.00 0.00 177.93 179.27 1c3c h ALA 220 N 1.35 0.82 -0.50 2.45 0.00 -1.24 -0.76 119.26 121.39 1c3c h ALA 220 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1c3c h ALA 220 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1c3c h ALA 220 CO 0.02 0.65 0.32 0.35 0.00 0.00 0.00 179.25 180.59 1c3c h PHE 221 N 0.79 0.63 -0.26 0.00 3.57 -0.96 0.06 116.94 120.77 1c3c h PHE 221 Ca 0.11 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1c3c h PHE 221 Cb 0.72 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1c3c h PHE 221 CO 0.04 0.41 0.17 -0.92 -2.23 0.00 0.00 178.31 175.78 1c3c h TYR 222 N 0.67 0.33 -0.05 0.41 3.20 -1.12 -1.10 116.97 119.31 1c3c h TYR 222 Ca 0.18 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 1c3c h TYR 222 Cb -0.06 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1c3c h TYR 222 CO -0.04 0.21 -0.67 -0.07 -1.64 0.00 0.00 178.16 175.96 1c3c h LEU 223 N 0.35 0.24 -0.63 2.82 3.38 -0.98 -1.55 115.31 118.93 1c3c h LEU 223 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1c3c h LEU 223 Cb -0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1c3c h LEU 223 CO -0.02 0.84 0.35 0.28 0.09 0.00 0.00 178.44 179.98 1c3c h SER 224 N 0.14 0.78 -0.28 -0.43 0.02 -0.86 -1.43 113.55 111.50 1c3c h SER 224 Ca -0.01 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1c3c h SER 224 Cb 1.20 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 1c3c h SER 224 CO 0.10 0.65 0.10 0.74 -1.14 0.00 0.00 176.83 177.28 1c3c h THR 225 N 0.86 0.93 -0.91 -2.27 2.02 -0.90 -2.13 112.91 110.51 1c3c h THR 225 Ca 0.22 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.39 1c3c h THR 225 Cb 0.03 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1c3c h THR 225 CO -0.04 0.04 0.57 -0.07 0.37 0.00 0.00 175.52 176.40 1c3c h LEU 226 N 0.22 0.91 -0.97 2.58 4.07 -0.99 -1.69 115.31 119.44 1c3c h LEU 226 Ca 0.12 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 1c3c h LEU 226 Cb 0.09 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1c3c h LEU 226 CO -0.12 0.58 -0.20 0.00 -1.08 0.00 0.00 178.44 177.62 1c3c h ALA 227 N 1.43 1.14 -0.49 1.53 0.00 -0.89 -1.56 119.26 120.41 1c3c h ALA 227 Ca 0.40 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1c3c h ALA 227 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1c3c h ALA 227 CO -0.18 0.54 -0.03 0.82 0.00 0.00 0.00 179.25 180.41 1c3c h ILE 228 N 0.47 1.27 -0.35 0.00 2.04 -0.89 -1.08 117.51 118.96 1c3c h ILE 228 Ca 0.08 -1.12 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1c3c h ILE 228 Cb 0.60 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1c3c h ILE 228 CO 0.04 0.39 0.15 0.58 0.00 0.00 0.00 178.15 179.31 1c3c h VAL 229 N 0.74 0.94 -0.66 1.67 2.07 -1.01 -2.20 116.25 117.81 1c3c h VAL 229 Ca 0.14 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.62 1c3c h VAL 229 Cb 0.55 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1c3c h VAL 229 CO 0.03 0.06 0.34 0.00 0.02 0.00 0.00 177.57 178.01 1c3c h ALA 230 N 1.21 0.89 -0.19 1.67 0.00 -1.11 -2.12 119.26 119.61 1c3c h ALA 230 Ca 0.15 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1c3c h ALA 230 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c3c h ALA 230 CO -0.14 -0.03 -0.21 0.00 0.00 0.00 0.00 179.25 178.87 1c3c h ALA 231 N 1.38 1.30 -0.66 0.00 0.00 -0.90 0.57 119.26 120.95 1c3c h ALA 231 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1c3c h ALA 231 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1c3c h ALA 231 CO -0.23 0.47 0.36 0.78 0.00 0.00 0.00 179.25 180.63 1c3c h GLY 232 N 0.94 0.99 1.10 0.00 0.00 -0.78 -0.31 103.07 105.00 1c3c h GLY 232 Ca 0.05 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1c3c h GLY 232 CO 0.04 0.44 0.06 -2.22 0.00 0.00 0.00 176.54 174.85 1c3c h ILE 233 N 0.91 1.26 -1.00 2.60 2.04 -0.86 -2.67 117.51 119.79 1c3c h ILE 233 Ca 0.23 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 65.04 1c3c h ILE 233 Cb 0.05 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1c3c h ILE 233 CO -0.04 0.41 0.66 -0.08 0.00 0.00 0.00 178.15 179.10 1c3c h GLU 234 N 1.01 1.21 -0.64 2.37 4.81 -0.58 0.12 114.58 122.89 1c3c h GLU 234 Ca 0.19 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1c3c h GLU 234 Cb 0.50 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1c3c h GLU 234 CO 0.02 0.80 0.40 -0.09 -0.73 0.00 0.00 179.01 179.41 1c3c h ARG 235 N 1.25 0.76 -0.20 1.92 2.43 -0.73 0.10 114.38 119.92 1c3c h ARG 235 Ca 0.41 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1c3c h ARG 235 Cb 0.04 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1c3c h ARG 235 CO -0.14 0.50 0.04 0.82 -1.51 0.00 0.00 179.97 179.69 1c3c h ILE 236 N 0.79 1.21 -0.95 1.20 2.04 -1.13 -2.23 117.51 118.44 1c3c h ILE 236 Ca 0.25 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1c3c h ILE 236 Cb 0.00 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1c3c h ILE 236 CO -0.10 0.21 0.62 0.00 0.00 0.00 0.00 178.15 178.89 1c3c h ALA 237 N 0.85 1.22 -0.36 1.87 0.00 -0.67 -1.00 119.26 121.17 1c3c h ALA 237 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1c3c h ALA 237 Cb 0.29 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1c3c h ALA 237 CO 0.00 0.56 -0.20 0.28 0.00 0.00 0.00 179.25 179.89 1c3c h VAL 238 N 1.25 1.27 -0.20 0.00 2.07 -0.73 -1.21 116.25 118.69 1c3c h VAL 238 Ca 0.36 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1c3c h VAL 238 Cb -0.10 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1c3c h VAL 238 CO -0.09 0.42 0.11 -0.08 0.02 0.00 0.00 177.57 177.95 1c3c h GLU 239 N 0.61 0.29 -0.54 1.57 4.57 -0.86 -1.25 114.58 118.97 1c3c h GLU 239 Ca 0.09 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1c3c h GLU 239 Cb 0.68 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1c3c h GLU 239 CO 0.05 0.28 0.08 0.82 -1.18 0.00 0.00 179.01 179.06 1c3c h ILE 240 N 0.22 1.24 -0.47 2.32 2.04 -0.88 -0.71 117.51 121.27 1c3c h ILE 240 Ca 0.07 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1c3c h ILE 240 Cb 0.08 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1c3c h ILE 240 CO -0.01 0.34 0.27 0.03 0.00 0.00 0.00 178.15 178.78 1c3c h ARG 241 N 0.82 0.52 -0.56 2.37 3.08 -0.88 0.67 114.38 120.40 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 0.38 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1c3c h ARG 241 CO 0.01 0.35 0.25 0.45 -1.07 0.00 0.00 179.97 179.95 1c3c h HIS 242 N 0.54 0.83 0.00 3.04 3.86 -0.81 -3.00 115.15 119.61 1c3c h HIS 242 Ca 0.19 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1c3c h HIS 242 Cb 0.04 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1c3c h HIS 242 CO -0.08 0.66 0.00 -0.07 0.86 0.00 0.00 177.93 179.30 1c3c h LEU 243 N 0.77 0.00 -0.14 2.43 3.38 -0.59 -2.44 115.31 118.72 1c3c h LEU 243 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1c3c h LEU 243 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1c3c h LEU 243 CO -0.02 0.00 -0.22 1.67 0.09 0.00 0.00 178.44 179.96 1c3c n GLN 244 N -3.08 0.33 -1.19 1.13 7.27 0.18 -0.50 117.38 121.51 1c3c n GLN 244 Ca 0.02 -0.14 -0.33 0.00 0.07 0.00 0.00 57.00 56.62 1c3c n GLN 244 Cb 0.38 -1.50 0.11 0.00 2.41 0.00 0.00 30.24 31.65 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 -2.76 1.82 0.46 3.69 1.70 -0.92 -4.52 118.95 118.42 1c3c s ARG 245 Ca 0.19 1.60 0.12 0.00 -0.47 0.00 0.00 55.73 57.18 1c3c s ARG 245 Cb 0.19 -1.81 1.07 0.00 -0.57 0.00 0.00 34.95 33.83 1c3c s ARG 245 CO 0.56 -2.04 2.09 1.15 -1.08 0.00 0.00 175.30 175.98 1c3c h THR 246 N -0.89 1.02 0.00 4.99 2.02 -1.93 -0.20 112.91 117.93 1c3c h THR 246 Ca -0.46 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1c3c h THR 246 Cb 1.28 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1c3c h THR 246 CO 0.47 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 175.80 1c3c n GLU 247 N -4.50 0.04 -0.01 6.66 4.71 -1.26 -4.36 120.64 121.91 1c3c n GLU 247 Ca 0.02 0.04 -0.05 0.00 -0.01 0.00 0.00 57.16 57.15 1c3c n GLU 247 Cb 0.13 -1.54 -0.02 0.00 -1.01 0.00 0.00 31.44 29.00 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 -1.61 0.94 -3.90 2.62 0.31 -0.21 -5.05 118.33 111.45 1c3c n VAL 248 Ca 0.07 0.13 -0.29 0.00 -0.01 0.00 0.00 64.34 64.24 1c3c n VAL 248 Cb 0.35 -1.73 0.02 0.00 -0.91 0.00 0.00 33.84 31.57 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 -3.61 -2.59 -0.01 7.52 4.77 -0.49 -4.91 117.00 117.68 1c3c n LEU 249 Ca -0.10 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1c3c n LEU 249 Cb 0.36 -2.53 -0.12 0.00 -2.33 0.00 0.00 43.42 38.79 1c3c n LEU 249 CO 0.04 0.45 -0.64 -0.62 -1.33 0.00 0.00 177.39 175.28 1c3c n GLU 250 N -4.58 0.65 -4.08 3.23 1.02 0.34 -4.78 120.64 112.44 1c3c n GLU 250 Ca -0.04 0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.08 1c3c n GLU 250 Cb 0.56 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 1c3c n GLU 250 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1c3c s VAL 251 N -2.95 0.20 -0.04 2.62 1.01 -1.14 -0.66 120.40 119.44 1c3c s VAL 251 Ca -0.06 -1.76 -0.02 0.00 0.00 0.00 0.00 61.98 60.14 1c3c s VAL 251 Cb 0.09 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1c3c s VAL 251 CO 0.84 -0.90 0.08 -0.70 0.00 0.00 0.00 175.10 174.42 1c3c s GLU 252 N -3.93 -0.01 0.69 2.72 2.12 -0.53 -3.82 118.70 115.94 1c3c s GLU 252 Ca 0.09 0.32 -0.14 0.00 0.36 0.00 0.00 54.97 55.60 1c3c s GLU 252 Cb 0.08 -0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.18 1c3c s GLU 252 CO -0.09 -0.22 1.12 -1.83 -0.54 0.00 0.00 175.26 173.70 1c3c s GLU 253 N 1.51 2.58 0.70 4.30 -1.05 -1.26 -1.03 118.70 124.46 1c3c s GLU 253 Ca -0.04 1.39 -0.16 0.00 -0.15 0.00 0.00 54.97 56.01 1c3c s GLU 253 Cb -0.12 -1.92 0.02 0.00 -0.44 0.00 0.00 34.13 31.67 1c3c s GLU 253 CO -0.04 -1.42 1.23 -1.25 0.95 0.00 0.00 175.26 174.73 1c3c s PRO 254 N -4.24 2.28 0.20 -4.83 0.05 -1.26 -4.77 135.00 122.42 1c3c s PRO 254 Ca 0.67 1.84 0.02 0.00 0.05 0.00 0.00 61.00 63.57 1c3c s PRO 254 Cb -0.21 -1.84 -0.01 0.00 0.05 0.00 0.00 34.50 32.50 1c3c s PRO 254 CO 0.45 -1.75 0.23 1.97 0.05 0.00 0.00 177.00 177.95 1c3c n PHE 255 N -2.46 -0.75 0.00 0.56 -1.74 -1.26 -4.98 117.46 106.82 1c3c n PHE 255 Ca 0.14 -1.52 0.00 0.00 -0.56 0.00 0.00 57.45 55.51 1c3c n PHE 255 Cb 0.50 0.25 0.00 0.00 1.52 0.00 0.00 39.48 41.75 1c3c n PHE 255 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1c3c n ARG 256 N -0.36 0.00 0.00 3.97 -4.01 -1.26 -5.22 116.66 109.78 1c3c n ARG 256 Ca 0.02 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.83 1c3c n ARG 256 Cb 0.35 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.77 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 -0.10 0.00 -4.36 2.89 4.76 -1.26 -5.24 118.16 114.85 1c3c n LYS 257 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 1c3c n LYS 257 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 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 4.14 0.67 4.39 1.04 -1.26 -5.20 113.70 117.48 1c3c s SER 263 Ca 0.00 -1.06 -0.15 0.00 0.48 0.00 0.00 55.95 55.22 1c3c s SER 263 Cb 0.00 -0.49 0.01 0.00 0.10 0.00 0.00 66.02 65.63 1c3c s SER 263 CO 0.00 -0.29 1.12 0.00 0.98 0.00 0.00 173.24 175.04 1c3c s ALA 264 N -2.56 2.42 0.14 5.32 0.00 -1.26 -4.98 121.76 120.85 1c3c s ALA 264 Ca 0.35 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 1c3c s ALA 264 Cb 0.02 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1c3c s ALA 264 CO 0.19 -1.36 1.15 -1.64 0.00 0.00 0.00 175.76 174.11 1c3c s MET 265 N -4.12 4.52 0.39 0.00 -1.94 -1.26 -4.94 119.30 111.95 1c3c s MET 265 Ca 0.67 1.76 0.15 0.00 -1.71 0.00 0.00 55.69 56.57 1c3c s MET 265 Cb -0.21 -3.29 0.80 0.00 2.01 0.00 0.00 34.83 34.14 1c3c s MET 265 CO 0.43 -0.06 1.84 -1.00 -0.01 0.00 0.00 175.02 176.21 1c3c h PRO 266 N 5.68 0.00 -0.01 2.03 0.13 -2.03 -2.85 132.00 134.94 1c3c h PRO 266 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1c3c h PRO 266 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1c3c h PRO 266 CO 0.75 0.34 -0.13 -2.39 -0.23 0.00 0.00 178.00 176.35 1c3c n HIS 267 N -3.95 0.00 -1.79 1.56 1.44 -1.26 -4.30 115.22 106.92 1c3c n HIS 267 Ca -0.02 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.65 1c3c n HIS 267 Cb 0.40 -0.04 0.14 0.00 0.12 0.00 0.00 29.99 30.61 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 -0.01 2.23 -2.81 -1.40 5.02 -1.08 -4.98 118.16 115.12 1c3c n LYS 268 Ca 0.15 -3.56 -0.43 0.00 -2.02 0.00 0.00 58.31 52.45 1c3c n LYS 268 Cb 0.39 -1.80 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 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 -3.28 3.58 -0.00 1.97 -0.14 -1.26 -4.94 119.74 115.68 1c3c s LYS 269 Ca 0.42 0.23 0.00 0.00 -1.36 0.00 0.00 55.97 55.26 1c3c s LYS 269 Cb 0.38 -3.91 -0.04 0.00 -1.68 0.00 0.00 37.83 32.59 1c3c s LYS 269 CO -0.04 -1.19 0.05 -0.80 -0.76 0.00 0.00 175.35 172.62 1c3c s ASN 270 N 2.22 5.50 -1.22 2.83 0.01 -1.26 -5.00 114.94 118.02 1c3c s ASN 270 Ca 0.38 0.10 -0.07 0.00 -0.71 0.00 0.00 52.86 52.56 1c3c s ASN 270 Cb -0.10 -1.54 0.01 0.00 0.41 0.00 0.00 41.25 40.03 1c3c s ASN 270 CO 0.25 0.28 2.72 -0.81 -1.51 0.00 0.00 177.10 178.03 1c3c n PRO 271 N 1.26 3.86 -0.21 -0.60 -0.04 -1.26 -4.65 135.00 133.35 1c3c n PRO 271 Ca -0.14 -2.73 -0.07 0.00 -0.04 0.00 0.00 63.50 60.53 1c3c n PRO 271 Cb 0.53 -2.58 0.07 0.00 -0.04 0.00 0.00 33.50 31.48 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 2.61 1.26 -0.61 0.52 1.08 -1.97 -1.52 117.51 118.89 1c3c h ILE 272 Ca 0.69 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1c3c h ILE 272 Cb 0.44 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 1c3c h ILE 272 CO 1.41 0.38 0.35 0.74 -0.69 0.00 0.00 178.15 180.34 1c3c h THR 273 N 0.98 1.19 -0.07 -0.27 2.02 -1.94 -0.43 112.91 114.39 1c3c h THR 273 Ca 0.20 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.82 1c3c h THR 273 Cb 0.43 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1c3c h THR 273 CO 0.01 0.20 -0.49 0.00 0.37 0.00 0.00 175.52 175.61 1c3c h GLU 275 N 0.14 0.98 -0.33 0.00 5.08 -0.99 -1.48 114.58 117.99 1c3c h GLU 275 Ca 0.01 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1c3c h GLU 275 Cb 0.92 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1c3c h GLU 275 CO 0.07 0.93 0.20 -0.09 -1.00 0.00 0.00 179.01 179.12 1c3c h ARG 276 N 0.89 0.45 -0.81 2.33 2.43 -0.52 -1.92 114.38 117.23 1c3c h ARG 276 Ca 0.18 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1c3c h ARG 276 Cb 0.43 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 1c3c h ARG 276 CO 0.01 0.35 0.53 -0.07 -1.51 0.00 0.00 179.97 179.29 1c3c h LEU 277 N 0.43 0.82 -0.40 3.80 3.38 -0.85 -0.88 115.31 121.60 1c3c h LEU 277 Ca 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1c3c h LEU 277 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1c3c h LEU 277 CO -0.02 0.54 0.23 0.74 0.09 0.00 0.00 178.44 180.02 1c3c h THR 278 N 0.94 1.15 -0.58 0.22 2.02 -0.64 -1.53 112.91 114.47 1c3c h THR 278 Ca 0.34 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1c3c h THR 278 Cb 0.15 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1c3c h THR 278 CO -0.11 0.15 0.36 1.23 0.37 0.00 0.00 175.52 177.52 1c3c h GLY 279 N 0.52 0.84 1.78 2.16 0.00 -0.91 -2.66 103.07 104.80 1c3c h GLY 279 Ca 0.14 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1c3c h GLY 279 CO -0.02 0.34 -0.19 1.41 0.00 0.00 0.00 176.54 178.07 1c3c h LEU 280 N 0.79 0.26 -1.24 3.11 3.38 -0.93 -1.69 115.31 118.99 1c3c h LEU 280 Ca 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1c3c h LEU 280 Cb -0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1c3c h LEU 280 CO -0.04 0.47 0.08 -1.28 0.09 0.00 0.00 178.44 177.76 1c3c h SER 281 N 0.25 0.55 -0.83 -0.43 0.87 -0.94 -1.70 113.55 111.32 1c3c h SER 281 Ca 0.05 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1c3c h SER 281 Cb 0.49 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1c3c h SER 281 CO 0.03 0.57 0.55 0.03 -0.53 0.00 0.00 176.83 177.48 1c3c h ARG 282 N 0.58 1.08 -0.49 2.24 3.08 -1.05 -1.60 114.38 118.22 1c3c h ARG 282 Ca 0.13 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 1c3c h ARG 282 Cb 0.26 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1c3c h ARG 282 CO 0.00 0.72 -0.19 0.52 -1.07 0.00 0.00 179.97 179.95 1c3c h MET 283 N 1.11 0.99 -0.64 0.04 2.86 -1.16 -1.46 114.93 116.68 1c3c h MET 283 Ca 0.31 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1c3c h MET 283 Cb -0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1c3c h MET 283 CO -0.07 1.09 0.33 0.52 1.06 0.00 0.00 176.91 179.83 1c3c h MET 284 N 0.86 0.91 0.00 1.72 2.86 -1.03 -1.51 114.93 118.74 1c3c h MET 284 Ca 0.12 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1c3c h MET 284 Cb 0.76 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1c3c h MET 284 CO 0.06 0.71 -0.47 0.07 1.06 0.00 0.00 176.91 178.34 1c3c h ARG 285 N 0.87 0.00 0.00 1.72 0.11 -1.27 -2.82 114.38 112.99 1c3c h ARG 285 Ca 0.22 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.26 1c3c h ARG 285 Cb 0.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1c3c h ARG 285 CO -0.03 0.47 -0.20 0.00 0.10 0.00 0.00 179.97 180.31 1c3c h ALA 286 N 1.53 1.58 0.00 0.08 0.00 -0.25 -2.11 119.26 120.09 1c3c h ALA 286 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c3c h ALA 286 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1c3c h ALA 286 CO 0.06 0.25 0.00 0.66 0.00 0.00 0.00 179.25 180.22 1c3c n TYR 287 N -4.16 0.73 -0.05 0.00 0.53 -0.90 -3.73 117.16 109.58 1c3c n TYR 287 Ca -0.02 0.27 -0.12 0.00 -1.02 0.00 0.00 57.90 57.01 1c3c n TYR 287 Cb 0.27 -0.94 -0.07 0.00 -1.03 0.00 0.00 39.34 37.57 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 1.29 -0.36 -0.72 2.07 -1.49 -2.91 116.25 114.14 1c3c h VAL 288 Ca 0.00 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1c3c h VAL 288 Cb 0.42 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1c3c h VAL 288 CO 0.00 0.29 0.12 0.44 0.02 0.00 0.00 177.57 178.43 1c3c h ASP 289 N -0.03 0.11 0.11 0.57 3.32 -1.74 -0.31 116.42 118.46 1c3c h ASP 289 Ca 0.04 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1c3c h ASP 289 Cb 0.46 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1c3c h ASP 289 CO 0.01 0.10 -0.35 1.55 -1.72 0.00 0.00 179.24 178.84 1c3c h PRO 290 N 0.26 0.34 -0.34 3.56 0.13 -1.77 -0.09 132.00 134.08 1c3c h PRO 290 Ca 0.16 -0.15 -0.09 0.00 -0.87 0.00 0.00 66.00 65.06 1c3c h PRO 290 Cb 0.15 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 1c3c h PRO 290 CO -0.18 0.65 -0.17 0.77 -0.23 0.00 0.00 178.00 178.85 1c3c h SER 291 N 0.29 0.62 0.16 1.44 0.02 -1.10 -1.64 113.55 113.35 1c3c h SER 291 Ca 0.03 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.62 1c3c h SER 291 Cb 0.75 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1c3c h SER 291 CO 0.06 0.80 -0.64 -0.07 -1.14 0.00 0.00 176.83 175.84 1c3c h LEU 292 N 0.56 0.52 -1.85 5.07 3.38 -0.21 -2.93 115.31 119.85 1c3c h LEU 292 Ca 0.09 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1c3c h LEU 292 Cb 0.61 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1c3c h LEU 292 CO 0.04 1.02 -0.13 -0.33 0.09 0.00 0.00 178.44 179.14 1c3c h GLU 293 N 0.33 0.00 0.00 1.13 5.08 -0.64 -2.59 114.58 117.90 1c3c h GLU 293 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1c3c h GLU 293 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1c3c h GLU 293 CO 0.11 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.34 1c3c n ASN 294 N -3.61 0.24 -0.22 1.42 3.02 -0.65 -3.54 115.26 111.92 1c3c n ASN 294 Ca -0.02 0.54 -0.09 0.00 -0.03 0.00 0.00 54.58 54.99 1c3c n ASN 294 Cb 0.25 -0.60 0.03 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.27 -0.86 2.41 2.04 -1.56 -3.35 117.51 117.46 1c3c h ILE 295 Ca 0.00 -1.11 -0.73 0.00 1.00 0.00 0.00 64.86 64.02 1c3c h ILE 295 Cb 0.42 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 1c3c h ILE 295 CO 0.00 0.41 2.68 0.00 0.00 0.00 0.00 178.15 181.23 1c3c n ALA 296 N -2.47 6.41 -1.78 1.87 0.00 -1.23 -4.72 120.51 118.58 1c3c n ALA 296 Ca 0.03 -4.02 -0.35 0.00 0.00 0.00 0.00 53.44 49.11 1c3c n ALA 296 Cb 0.33 -3.04 -0.01 0.00 0.00 0.00 0.00 19.45 16.72 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 -0.62 3.79 -0.07 0.00 1.43 -1.26 -4.98 118.68 116.97 1c3c s LEU 297 Ca 0.52 2.08 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 1c3c s LEU 297 Cb 0.15 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 1c3c s LEU 297 CO -0.06 -1.04 1.15 0.26 0.23 0.00 0.00 176.35 176.89 1c3c s TRP 298 N -1.85 3.28 0.00 0.29 0.52 -1.26 -4.85 118.94 115.06 1c3c s TRP 298 Ca 0.71 1.32 0.00 0.00 0.02 0.00 0.00 56.10 58.14 1c3c s TRP 298 Cb -0.21 -3.36 0.00 0.00 -1.15 0.00 0.00 33.47 28.75 1c3c s TRP 298 CO 0.24 -1.02 0.00 0.72 0.02 0.00 0.00 176.95 176.91 1c3c n HIS 299 N 5.15 0.00 1.79 -1.98 8.25 -1.26 -1.03 115.22 126.13 1c3c n HIS 299 Ca 0.10 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.68 1c3c n HIS 299 Cb 0.47 0.00 0.63 0.00 1.12 0.00 0.00 29.99 32.21 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 1.23 0.00 -0.41 4.71 -1.26 -4.89 120.64 134.02 1c3c n GLU 300 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 57.16 56.81 1c3c n GLU 300 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 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 -0.51 0.00 -4.54 3.49 -4.01 -0.20 -1.63 116.66 109.26 1c3c n ARG 301 Ca 0.18 0.00 -0.25 0.00 -1.04 0.00 0.00 57.85 56.74 1c3c n ARG 301 Cb 0.17 0.00 -0.10 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 3.10 -0.21 2.89 1.47 -1.24 -4.67 116.67 118.01 1c3c s ASP 302 Ca 0.00 -1.41 0.15 0.00 1.18 0.00 0.00 52.55 52.47 1c3c s ASP 302 Cb 0.00 -0.15 0.76 0.00 -0.34 0.00 0.00 42.92 43.20 1c3c s ASP 302 CO 0.00 -0.57 1.68 0.00 0.68 0.00 0.00 175.17 176.96 1c3c n ILE 303 N -0.84 2.59 -0.14 2.11 3.06 -1.26 -4.53 119.36 120.34 1c3c n ILE 303 Ca -0.04 -1.46 0.02 0.00 -2.50 0.00 0.00 62.75 58.76 1c3c n ILE 303 Cb 0.67 -0.22 0.31 0.00 0.54 0.00 0.00 39.64 40.93 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 3.64 0.73 0.15 9.51 4.64 -1.99 -0.90 113.55 129.33 1c3c h SER 304 Ca 0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1c3c h SER 304 Cb 1.84 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1c3c h SER 304 CO 0.42 0.52 -0.06 1.12 -0.87 0.00 0.00 176.83 177.97 1c3c h HIS 305 N 0.86 0.00 -0.26 4.77 2.07 -1.90 -3.26 115.15 117.43 1c3c h HIS 305 Ca 0.24 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.68 1c3c h HIS 305 Cb -0.08 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.89 1c3c h HIS 305 CO -0.00 0.06 -0.12 1.03 -3.07 0.00 0.00 177.93 175.82 1c3c h SER 306 N 0.00 0.56 -0.84 3.10 0.87 -1.50 -0.06 113.55 115.68 1c3c h SER 306 Ca -0.00 -0.41 -0.04 0.00 -1.23 0.00 0.00 61.79 60.12 1c3c h SER 306 Cb 0.15 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1c3c h SER 306 CO 0.01 0.85 0.39 0.77 -0.53 0.00 0.00 176.83 178.31 1c3c h SER 307 N 0.28 1.12 -0.28 6.23 4.64 -1.70 -1.81 113.55 122.02 1c3c h SER 307 Ca 0.06 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1c3c h SER 307 Cb 0.63 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1c3c h SER 307 CO 0.04 0.95 0.15 0.58 -0.87 0.00 0.00 176.83 177.68 1c3c h VAL 308 N 1.21 1.13 0.00 0.95 2.07 -1.56 -2.87 116.25 117.18 1c3c h VAL 308 Ca 0.29 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1c3c h VAL 308 Cb 0.15 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1c3c h VAL 308 CO -0.03 0.13 -0.02 -0.33 0.02 0.00 0.00 177.57 177.34 1c3c h GLU 309 N 0.34 0.00 -0.19 1.57 5.08 -0.64 -0.65 114.58 120.08 1c3c h GLU 309 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1c3c h GLU 309 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1c3c h GLU 309 CO -0.01 0.02 -0.11 0.00 -1.00 0.00 0.00 179.01 177.91 1c3c h ARG 310 N 0.00 0.30 0.00 2.33 3.08 -1.10 -1.43 114.38 117.55 1c3c h ARG 310 Ca -0.00 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1c3c h ARG 310 Cb 0.55 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1c3c h ARG 310 CO 0.00 0.42 -0.12 1.88 -1.07 0.00 0.00 179.97 181.08 1c3c h TYR 311 N 0.29 0.00 -0.18 3.04 -1.99 -1.29 -3.42 116.97 113.41 1c3c h TYR 311 Ca 0.06 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.69 1c3c h TYR 311 Cb 0.37 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 1c3c h TYR 311 CO 0.01 0.64 -0.29 0.28 -0.00 0.00 0.00 178.16 178.80 1c3c h VAL 312 N -1.00 1.34 0.56 -2.88 2.07 -1.05 -1.41 116.25 113.88 1c3c h VAL 312 Ca -0.03 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 1c3c h VAL 312 Cb 0.65 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1c3c h VAL 312 CO -0.02 0.46 -0.32 -0.26 0.02 0.00 0.00 177.57 177.45 1c3c h PHE 313 N 0.17 -0.84 -0.39 1.57 0.05 -1.51 0.14 116.94 116.13 1c3c h PHE 313 Ca 0.02 -0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.67 1c3c h PHE 313 Cb 0.87 0.29 -0.01 0.00 2.00 0.00 0.00 35.95 39.10 1c3c h PHE 313 CO 0.09 -0.50 -0.27 -1.00 -0.18 0.00 0.00 178.31 176.45 1c3c h PRO 314 N -0.83 0.82 -0.03 1.51 0.13 -1.77 -3.00 132.00 128.84 1c3c h PRO 314 Ca -0.07 -0.36 -0.23 0.00 -0.87 0.00 0.00 66.00 64.47 1c3c h PRO 314 Cb 0.66 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.77 1c3c h PRO 314 CO 0.09 0.99 -0.91 -0.44 -0.23 0.00 0.00 178.00 177.50 1c3c h ASP 315 N 0.70 0.63 -0.26 1.44 3.32 -1.03 -1.42 116.42 119.80 1c3c h ASP 315 Ca 0.09 -0.48 -0.11 0.00 0.02 0.00 0.00 57.03 56.54 1c3c h ASP 315 Cb 0.81 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1c3c h ASP 315 CO 0.07 1.27 -0.27 0.00 -1.72 0.00 0.00 179.24 178.59 1c3c h ALA 316 N 0.70 0.38 -0.13 3.45 0.00 -0.82 -0.61 119.26 122.23 1c3c h ALA 316 Ca -0.08 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 1c3c h ALA 316 Cb 1.54 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.26 1c3c h ALA 316 CO 0.16 0.38 -0.82 1.79 0.00 0.00 0.00 179.25 180.76 1c3c h THR 317 N 0.36 1.28 -0.35 0.00 1.35 -1.56 -1.03 112.91 112.96 1c3c h THR 317 Ca 0.04 -2.03 -0.16 0.00 -0.55 0.00 0.00 66.41 63.71 1c3c h THR 317 Cb 0.83 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1c3c h THR 317 CO 0.07 0.64 -0.42 1.56 -0.25 0.00 0.00 175.52 177.11 1c3c h GLN 318 N 0.51 0.90 -0.10 4.72 4.20 -1.21 -2.00 115.11 122.13 1c3c h GLN 318 Ca -0.07 -0.49 -0.01 0.00 0.06 0.00 0.00 58.65 58.15 1c3c h GLN 318 Cb 1.46 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.26 1c3c h GLN 318 CO 0.17 1.14 0.04 1.15 -0.67 0.00 0.00 178.83 180.65 1c3c h THR 319 N 0.72 1.15 -0.59 -0.54 2.02 -1.06 -0.73 112.91 113.87 1c3c h THR 319 Ca 0.05 -0.43 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1c3c h THR 319 Cb 1.01 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1c3c h THR 319 CO 0.10 0.13 0.13 0.25 0.37 0.00 0.00 175.52 176.49 1c3c h LEU 320 N 0.00 0.88 -0.53 2.58 6.46 -1.17 -0.02 115.31 123.52 1c3c h LEU 320 Ca 0.03 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1c3c h LEU 320 Cb 0.17 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1c3c h LEU 320 CO -0.00 0.86 0.25 0.22 -0.62 0.00 0.00 178.44 179.16 1c3c h TYR 321 N 0.89 0.76 -0.79 1.25 3.20 -1.18 0.49 116.97 121.59 1c3c h TYR 321 Ca 0.19 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1c3c h TYR 321 Cb 0.35 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1c3c h TYR 321 CO 0.02 0.59 0.49 -0.92 -1.64 0.00 0.00 178.16 176.70 1c3c h TYR 322 N 0.71 0.90 -0.40 -3.82 3.20 -0.73 -1.32 116.97 115.52 1c3c h TYR 322 Ca 0.18 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1c3c h TYR 322 Cb 0.12 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1c3c h TYR 322 CO -0.00 0.47 0.15 0.52 -1.64 0.00 0.00 178.16 177.66 1c3c h MET 323 N 0.91 0.59 -0.08 1.82 2.86 -0.23 -1.11 114.93 119.69 1c3c h MET 323 Ca 0.34 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1c3c h MET 323 Cb 0.13 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1c3c h MET 323 CO -0.16 0.57 -0.01 0.82 1.06 0.00 0.00 176.91 179.19 1c3c h ILE 324 N 0.49 1.28 -0.77 -1.22 2.04 -0.58 0.50 117.51 119.25 1c3c h ILE 324 Ca 0.13 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.10 1c3c h ILE 324 Cb 0.20 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1c3c h ILE 324 CO -0.01 0.25 0.50 0.58 0.00 0.00 0.00 178.15 179.47 1c3c h VAL 325 N -0.18 1.20 -0.17 1.67 2.07 -1.24 -0.22 116.25 119.39 1c3c h VAL 325 Ca 0.02 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1c3c h VAL 325 Cb 0.40 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1c3c h VAL 325 CO 0.01 0.20 -0.06 0.74 0.02 0.00 0.00 177.57 178.47 1c3c h THR 326 N 1.04 1.30 -0.87 2.57 2.02 -1.15 -2.22 112.91 115.61 1c3c h THR 326 Ca 0.28 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.41 1c3c h THR 326 Cb -0.11 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1c3c h THR 326 CO -0.06 0.32 0.58 0.00 0.37 0.00 0.00 175.52 176.72 1c3c h ALA 327 N 0.70 1.38 -0.39 6.16 0.00 -0.75 -0.12 119.26 126.25 1c3c h ALA 327 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1c3c h ALA 327 Cb 0.51 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1c3c h ALA 327 CO 0.02 0.57 0.22 1.15 0.00 0.00 0.00 179.25 181.22 1c3c h THR 328 N 1.18 1.04 -0.60 0.00 2.02 -0.81 -1.25 112.91 114.49 1c3c h THR 328 Ca 0.32 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.24 1c3c h THR 328 Cb -0.13 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1c3c h THR 328 CO -0.07 0.08 -0.02 -1.13 0.37 0.00 0.00 175.52 174.75 1c3c h ASN 329 N 0.46 1.05 -0.18 4.18 -0.73 -0.77 0.01 115.58 119.60 1c3c h ASN 329 Ca 0.15 -0.31 0.05 0.00 1.87 0.00 0.00 56.30 58.06 1c3c h ASN 329 Cb 0.01 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 38.26 1c3c h ASN 329 CO -0.07 1.11 -0.15 0.58 -0.37 0.00 0.00 177.43 178.54 1c3c h VAL 330 N 0.97 0.59 -0.11 2.57 2.07 -0.76 -1.50 116.25 120.07 1c3c h VAL 330 Ca 0.17 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.48 1c3c h VAL 330 Cb 0.59 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1c3c h VAL 330 CO 0.03 0.00 -0.76 0.58 0.02 0.00 0.00 177.57 177.44 1c3c h VAL 331 N -0.16 1.33 -0.60 2.57 2.07 -1.06 0.15 116.25 120.56 1c3c h VAL 331 Ca 0.11 -2.07 0.04 0.00 0.82 0.00 0.00 66.70 65.61 1c3c h VAL 331 Cb 0.32 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1c3c h VAL 331 CO -0.27 0.64 0.34 -0.09 0.02 0.00 0.00 177.57 178.21 1c3c h ARG 332 N 0.40 0.64 -0.09 1.57 2.43 -0.90 -3.29 114.38 115.14 1c3c h ARG 332 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1c3c h ARG 332 Cb 1.36 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1c3c h ARG 332 CO 0.14 0.42 0.00 0.09 -1.51 0.00 0.00 179.97 179.11 1c3c n ASN 333 N -4.79 2.06 -4.76 -3.80 3.02 -0.58 -5.01 115.26 101.40 1c3c n ASN 333 Ca 0.06 -1.57 -0.38 0.00 -0.03 0.00 0.00 54.58 52.66 1c3c n ASN 333 Cb 0.12 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.83 3.38 0.16 3.52 0.23 0.53 -4.44 119.30 121.85 1c3c s MET 334 Ca 0.13 2.12 -0.29 0.00 -1.03 0.00 0.00 55.69 56.62 1c3c s MET 334 Cb 0.08 -2.34 -0.07 0.00 -1.53 0.00 0.00 34.83 30.97 1c3c s MET 334 CO 0.12 -0.97 0.93 -1.59 -2.03 0.00 0.00 175.02 171.48 1c3c s LYS 335 N -2.79 4.74 -0.21 3.16 0.00 -0.19 -4.92 119.74 119.52 1c3c s LYS 335 Ca 0.68 1.42 0.00 0.00 0.00 0.00 0.00 55.97 58.08 1c3c s LYS 335 Cb -0.37 -3.33 0.02 0.00 0.00 0.00 0.00 37.83 34.15 1c3c s LYS 335 CO 0.45 0.36 -0.15 0.08 0.00 0.00 0.00 175.35 176.08 1c3c s VAL 336 N -0.52 2.34 -0.96 1.79 1.01 -1.26 -1.45 120.40 121.34 1c3c s VAL 336 Ca 0.43 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 1c3c s VAL 336 Cb -0.24 -2.08 0.20 0.00 0.00 0.00 0.00 36.38 34.26 1c3c s VAL 336 CO 0.30 0.40 1.02 0.20 0.00 0.00 0.00 175.10 177.02 1c3c s ASN 337 N 1.29 6.87 0.21 3.32 0.01 0.16 -4.87 114.94 121.93 1c3c s ASN 337 Ca 0.02 -2.72 -0.05 0.00 -0.71 0.00 0.00 52.86 49.40 1c3c s ASN 337 Cb -0.15 -2.29 0.17 0.00 0.41 0.00 0.00 41.25 39.40 1c3c s ASN 337 CO -0.10 -0.68 1.65 -0.33 -1.51 0.00 0.00 177.10 176.14 1c3c h GLU 338 N 7.79 0.88 -0.65 -0.60 5.08 -1.97 -1.46 114.58 123.65 1c3c h GLU 338 Ca 0.16 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1c3c h GLU 338 Cb 0.98 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1c3c h GLU 338 CO 0.96 0.95 0.08 1.49 -1.00 0.00 0.00 179.01 181.49 1c3c h GLU 339 N 0.78 1.09 -0.79 2.33 4.57 -1.96 -1.25 114.58 119.36 1c3c h GLU 339 Ca 0.13 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1c3c h GLU 339 Cb 0.63 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 1c3c h GLU 339 CO 0.04 1.01 0.36 -0.09 -1.18 0.00 0.00 179.01 179.16 1c3c h ARG 340 N 1.00 1.15 -0.67 1.92 9.65 -1.81 -0.46 114.38 125.16 1c3c h ARG 340 Ca 0.19 -0.18 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1c3c h ARG 340 Cb 0.47 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.79 1c3c h ARG 340 CO 0.02 0.90 0.37 0.52 2.80 0.00 0.00 179.97 184.58 1c3c h MET 341 N 1.12 0.66 -0.41 0.20 2.86 -0.90 0.90 114.93 119.37 1c3c h MET 341 Ca 0.27 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.80 1c3c h MET 341 Cb 0.15 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1c3c h MET 341 CO -0.03 0.43 0.01 -0.22 1.06 0.00 0.00 176.91 178.16 1c3c h LYS 342 N 0.68 0.72 -0.33 1.72 3.64 -0.85 -3.03 116.57 119.11 1c3c h LYS 342 Ca 0.30 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1c3c h LYS 342 Cb 0.20 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1c3c h LYS 342 CO -0.19 0.80 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.46 1c3c h LYS 343 N 0.55 0.57 0.00 1.90 3.64 -0.70 -2.56 116.57 119.97 1c3c h LYS 343 Ca 0.12 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1c3c h LYS 343 Cb 0.47 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1c3c h LYS 343 CO 0.02 0.67 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.86 1c3c h ASN 344 N 0.53 0.00 -0.19 4.20 2.35 -0.72 0.69 115.58 122.44 1c3c h ASN 344 Ca 0.10 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1c3c h ASN 344 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1c3c h ASN 344 CO 0.03 0.10 0.13 0.40 -1.65 0.00 0.00 177.43 176.44 1c3c h ILE 345 N 0.00 0.98 -0.59 2.81 2.04 -1.37 -1.73 117.51 119.64 1c3c h ILE 345 Ca -0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1c3c h ILE 345 Cb 0.43 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1c3c h ILE 345 CO 0.01 0.03 0.00 -0.67 0.00 0.00 0.00 178.15 177.52 1c3c n ASP 346 N -4.50 4.01 -0.19 1.72 2.03 0.23 -4.37 116.55 115.48 1c3c n ASP 346 Ca 0.01 -2.28 0.06 0.00 0.52 0.00 0.00 54.79 53.10 1c3c n ASP 346 Cb 0.17 -0.51 0.34 0.00 -0.72 0.00 0.00 41.12 40.40 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 3.65 0.68 -2.29 -2.67 5.85 -1.28 -0.19 115.31 119.07 1c3c h LEU 347 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1c3c h LEU 347 Cb 1.18 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1c3c h LEU 347 CO 0.15 0.45 0.00 0.35 -0.34 0.00 0.00 178.44 179.04 1c3c n THR 348 N -4.48 1.30 -3.09 1.05 -2.24 -1.26 -4.93 114.28 100.63 1c3c n THR 348 Ca 0.11 -0.80 -0.21 0.00 -2.27 0.00 0.00 64.05 60.88 1c3c n THR 348 Cb 0.22 -0.05 0.04 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.65 -5.22 0.00 -0.78 5.02 -0.08 -2.22 118.16 115.53 1c3c n LYS 349 Ca 0.17 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 1c3c n LYS 349 Cb 0.67 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 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 -1.57 0.34 0.19 0.72 0.00 -1.26 -1.27 105.19 102.33 1c3c n GLY 350 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.50 0.99 3.38 -1.81 -1.45 115.31 113.93 1c3c h LEU 351 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c3c h LEU 351 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1c3c h LEU 351 CO 0.00 0.00 -0.02 0.58 0.09 0.00 0.00 178.44 179.09 1c3c h VAL 352 N 0.00 0.14 -0.49 1.22 2.07 -1.86 -0.89 116.25 116.45 1c3c h VAL 352 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1c3c h VAL 352 Cb 0.37 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1c3c h VAL 352 CO 0.00 0.02 0.00 0.49 0.02 0.00 0.00 177.57 178.10 1c3c n PHE 353 N -3.25 0.92 0.01 1.57 3.01 -0.54 -4.58 117.46 114.59 1c3c n PHE 353 Ca -0.02 -0.39 0.02 0.00 1.01 0.00 0.00 57.45 58.06 1c3c n PHE 353 Cb 0.14 -0.11 0.36 0.00 -0.01 0.00 0.00 39.48 39.86 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 2.98 0.46 -0.23 4.37 4.64 -1.31 -2.07 113.55 122.41 1c3c h SER 354 Ca 0.00 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1c3c h SER 354 Cb 0.94 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1c3c h SER 354 CO 0.10 0.45 -0.14 -0.61 -0.87 0.00 0.00 176.83 175.76 1c3c h GLN 355 N 0.51 0.63 -0.67 4.77 5.75 -1.83 -0.74 115.11 123.54 1c3c h GLN 355 Ca 0.12 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 1c3c h GLN 355 Cb 0.16 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1c3c h GLN 355 CO -0.01 0.75 0.27 0.00 -2.65 0.00 0.00 178.83 177.19 1c3c h ARG 356 N 0.58 1.00 -0.14 1.69 3.08 -1.72 -1.72 114.38 117.14 1c3c h ARG 356 Ca 0.10 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1c3c h ARG 356 Cb 0.57 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1c3c h ARG 356 CO 0.04 0.84 0.07 0.28 -1.07 0.00 0.00 179.97 180.12 1c3c h VAL 357 N 0.95 1.12 -0.28 2.04 2.07 -1.08 -1.10 116.25 119.97 1c3c h VAL 357 Ca 0.22 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1c3c h VAL 357 Cb 0.21 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1c3c h VAL 357 CO -0.02 0.11 -0.14 0.25 0.02 0.00 0.00 177.57 177.79 1c3c h LEU 358 N 0.10 -0.47 -0.96 2.57 6.46 -1.02 -1.65 115.31 120.34 1c3c h LEU 358 Ca 0.05 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1c3c h LEU 358 Cb 0.12 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1c3c h LEU 358 CO -0.01 -0.18 0.47 -0.07 -0.62 0.00 0.00 178.44 178.03 1c3c h LEU 359 N -0.10 1.07 -0.49 2.25 3.38 -1.22 -2.17 115.31 118.03 1c3c h LEU 359 Ca 0.15 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1c3c h LEU 359 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1c3c h LEU 359 CO -0.35 0.86 0.18 0.50 0.09 0.00 0.00 178.44 179.73 1c3c h LYS 360 N 1.20 0.74 -0.77 1.13 1.63 -0.64 0.84 116.57 120.70 1c3c h LYS 360 Ca 0.30 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1c3c h LYS 360 Cb 0.03 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 1c3c h LYS 360 CO -0.05 0.68 0.51 -0.07 -3.45 0.00 0.00 179.45 177.07 1c3c h LEU 361 N 0.65 0.86 -0.29 5.20 3.38 -1.06 0.17 115.31 124.22 1c3c h LEU 361 Ca 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1c3c h LEU 361 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1c3c h LEU 361 CO -0.01 0.61 0.10 0.40 0.09 0.00 0.00 178.44 179.63 1c3c h ILE 362 N 1.02 1.20 -0.92 1.22 2.04 -1.12 -2.56 117.51 118.38 1c3c h ILE 362 Ca 0.29 -0.63 0.17 0.00 1.00 0.00 0.00 64.86 65.69 1c3c h ILE 362 Cb -0.07 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1c3c h ILE 362 CO -0.08 0.21 0.59 -0.08 0.00 0.00 0.00 178.15 178.79 1c3c h GLU 363 N 0.32 0.60 -0.88 2.37 4.81 -0.30 -1.07 114.58 120.43 1c3c h GLU 363 Ca 0.10 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1c3c h GLU 363 Cb 0.24 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1c3c h GLU 363 CO -0.00 0.40 0.07 1.63 -0.73 0.00 0.00 179.01 180.38 1c3c n LYS 364 N -4.59 2.30 0.00 1.92 4.76 -0.00 -4.86 118.16 117.70 1c3c n LYS 364 Ca 0.19 -1.27 0.00 0.00 -2.87 0.00 0.00 58.31 54.37 1c3c n LYS 364 Cb 0.57 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 0.14 3.58 3.43 0.72 0.00 -0.41 -5.03 105.19 107.62 1c3c n GLY 365 Ca 0.15 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 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 0.02 -4.93 0.99 4.77 -0.98 -4.90 117.00 111.96 1c3c n LEU 366 Ca 0.00 0.37 -0.25 0.00 -0.03 0.00 0.00 56.01 56.10 1c3c n LEU 366 Cb 0.00 -1.21 -0.01 0.00 -2.33 0.00 0.00 43.42 39.87 1c3c n LEU 366 CO 0.00 -3.53 0.26 0.28 -1.33 0.00 0.00 177.39 173.08 1c3c s THR 367 N -2.32 4.89 0.22 -5.08 -1.32 -1.26 -4.19 115.64 106.57 1c3c s THR 367 Ca 0.58 -0.29 -0.15 0.00 -1.21 0.00 0.00 61.69 60.63 1c3c s THR 367 Cb -0.23 -3.81 0.25 0.00 -1.51 0.00 0.00 72.50 67.20 1c3c s THR 367 CO 0.66 -0.61 1.60 0.08 -2.21 0.00 0.00 174.62 174.14 1c3c h ARG 368 N 0.55 -0.05 -0.38 7.08 -0.00 -1.96 -1.39 114.38 118.25 1c3c h ARG 368 Ca -0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.47 1c3c h ARG 368 Cb 1.22 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 31.18 1c3c h ARG 368 CO 0.61 -0.03 0.14 1.57 -0.00 0.00 0.00 179.97 182.26 1c3c h LYS 369 N -0.05 0.57 -0.54 0.08 5.09 -1.98 -0.03 116.57 119.71 1c3c h LYS 369 Ca 0.32 -0.11 0.03 0.00 0.09 0.00 0.00 60.65 60.98 1c3c h LYS 369 Cb 0.55 -0.09 -0.04 0.00 0.10 0.00 0.00 32.23 32.75 1c3c h LYS 369 CO -0.75 0.56 0.32 0.93 -2.09 0.00 0.00 179.45 178.42 1c3c h GLU 370 N 0.46 0.61 -0.45 0.07 5.08 -1.69 -0.85 114.58 117.82 1c3c h GLU 370 Ca 0.12 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1c3c h GLU 370 Cb 0.21 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1c3c h GLU 370 CO -0.01 0.40 0.03 0.00 -1.00 0.00 0.00 179.01 178.43 1c3c h ALA 371 N 1.25 0.60 -0.35 3.43 0.00 -1.09 -2.34 119.26 120.76 1c3c h ALA 371 Ca 0.22 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1c3c h ALA 371 Cb 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1c3c h ALA 371 CO -0.11 0.36 -0.06 -0.92 0.00 0.00 0.00 179.25 178.53 1c3c h TYR 372 N 0.62 -0.13 -0.79 0.00 3.20 -0.87 -0.09 116.97 118.90 1c3c h TYR 372 Ca 0.13 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1c3c h TYR 372 Cb 0.45 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1c3c h TYR 372 CO 0.03 -0.12 0.30 -0.44 -1.64 0.00 0.00 178.16 176.29 1c3c h ASP 373 N 0.03 1.11 -0.42 -2.11 3.32 -0.97 0.20 116.42 117.57 1c3c h ASP 373 Ca 0.17 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1c3c h ASP 373 Cb 0.25 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1c3c h ASP 373 CO -0.33 0.99 0.15 0.40 -1.72 0.00 0.00 179.24 178.73 1c3c h ILE 374 N 1.16 1.21 -0.31 0.35 2.04 -0.89 -1.60 117.51 119.47 1c3c h ILE 374 Ca 0.26 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1c3c h ILE 374 Cb 0.24 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1c3c h ILE 374 CO -0.02 0.24 -0.04 0.58 0.00 0.00 0.00 178.15 178.91 1c3c h VAL 375 N 0.53 1.27 -0.67 1.67 2.07 -0.66 -2.42 116.25 118.04 1c3c h VAL 375 Ca 0.14 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1c3c h VAL 375 Cb 0.22 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1c3c h VAL 375 CO -0.01 0.34 0.37 -0.61 0.02 0.00 0.00 177.57 177.68 1c3c h GLN 376 N 0.36 0.93 -0.20 1.57 -0.00 -0.59 0.45 115.11 117.63 1c3c h GLN 376 Ca 0.08 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1c3c h GLN 376 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.79 1c3c h GLN 376 CO 0.02 0.70 0.12 0.00 0.00 0.00 0.00 178.83 179.68 1c3c h ARG 377 N 0.91 0.25 0.00 1.69 2.47 -1.26 -0.20 114.38 118.24 1c3c h ARG 377 Ca 0.24 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.84 1c3c h ARG 377 Cb 0.04 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1c3c h ARG 377 CO -0.04 0.16 -0.48 -0.91 0.56 0.00 0.00 179.97 179.27 1c3c h ASN 378 N 0.26 0.00 -0.27 7.04 2.35 -1.17 -2.61 115.58 121.18 1c3c h ASN 378 Ca 0.07 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1c3c h ASN 378 Cb -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1c3c h ASN 378 CO -0.02 0.48 -0.05 0.00 -1.65 0.00 0.00 177.43 176.18 1c3c h ALA 379 N 1.52 0.37 -0.60 -0.83 0.00 0.26 -1.88 119.26 118.10 1c3c h ALA 379 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1c3c h ALA 379 Cb 0.97 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1c3c h ALA 379 CO 0.06 0.16 0.39 1.25 0.00 0.00 0.00 179.25 181.11 1c3c h LEU 380 N 0.27 0.69 -0.43 0.00 5.85 -1.00 0.08 115.31 120.76 1c3c h LEU 380 Ca 0.07 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1c3c h LEU 380 Cb 0.52 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1c3c h LEU 380 CO 0.02 0.51 0.23 0.11 -0.34 0.00 0.00 178.44 178.98 1c3c h LYS 381 N 0.81 0.45 -0.15 1.25 1.57 -1.41 -1.87 116.57 117.22 1c3c h LYS 381 Ca 0.22 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1c3c h LYS 381 Cb -0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1c3c h LYS 381 CO -0.05 0.30 -0.07 1.15 -0.57 0.00 0.00 179.45 180.21 1c3c h THR 382 N 0.47 0.77 -1.00 -0.16 2.02 -1.07 -2.74 112.91 111.20 1c3c h THR 382 Ca 0.18 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.41 1c3c h THR 382 Cb 0.06 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 1c3c h THR 382 CO -0.11 0.00 0.65 -0.25 0.37 0.00 0.00 175.52 176.18 1c3c h TRP 383 N -0.05 1.22 -0.50 3.16 2.91 -0.61 -2.51 115.95 119.56 1c3c h TRP 383 Ca 0.08 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.13 1c3c h TRP 383 Cb 0.18 -0.40 0.00 0.00 -0.51 0.00 0.00 29.16 28.42 1c3c h TRP 383 CO -0.21 0.67 0.00 0.09 -1.03 0.00 0.00 178.44 177.96 1c3c n ASN 384 N -4.47 4.40 -1.27 2.65 3.02 -0.74 -4.95 115.26 113.90 1c3c n ASN 384 Ca 0.14 -2.55 -0.02 0.00 -0.03 0.00 0.00 54.58 52.12 1c3c n ASN 384 Cb 0.13 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.71 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 0.71 -0.16 0.02 6.41 3.41 -0.95 -5.05 113.62 118.02 1c3c n SER 385 Ca 0.22 -1.26 0.11 0.00 -0.26 0.00 0.00 58.87 57.68 1c3c n SER 385 Cb 0.88 0.30 0.06 0.00 -0.26 0.00 0.00 64.21 65.19 1c3c n SER 385 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1c3c n GLU 386 N -0.08 0.19 -3.06 4.33 4.07 -1.26 -4.91 120.64 119.92 1c3c n GLU 386 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 1c3c n GLU 386 Cb 0.08 -1.57 -0.06 0.00 -0.06 0.00 0.00 31.44 29.83 1c3c n GLU 386 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1c3c s LYS 387 N -3.13 4.30 0.58 5.31 3.01 -1.26 -5.03 119.74 123.51 1c3c s LYS 387 Ca 0.06 0.93 -0.14 0.00 -1.01 0.00 0.00 55.97 55.81 1c3c s LYS 387 Cb 0.15 -2.89 -0.05 0.00 -1.01 0.00 0.00 37.83 34.03 1c3c s LYS 387 CO 0.78 0.39 1.02 -1.01 0.51 0.00 0.00 175.35 177.04 1c3c s HIS 388 N -1.52 3.43 0.18 3.18 3.76 -1.26 -4.52 115.29 118.54 1c3c s HIS 388 Ca 0.43 1.41 -0.13 0.00 -0.15 0.00 0.00 55.06 56.62 1c3c s HIS 388 Cb -0.17 -2.80 0.15 0.00 1.11 0.00 0.00 32.58 30.86 1c3c s HIS 388 CO 0.21 -0.64 1.79 0.35 -0.85 0.00 0.00 174.74 175.60 1c3c h PHE 389 N 0.29 0.48 -0.30 1.40 -0.00 -1.51 -2.41 116.94 114.89 1c3c h PHE 389 Ca -0.46 0.02 0.04 0.00 -0.00 0.00 0.00 57.97 57.58 1c3c h PHE 389 Cb 1.19 -0.14 -0.04 0.00 -0.00 0.00 0.00 35.95 36.97 1c3c h PHE 389 CO 0.64 0.23 0.06 1.25 -0.00 0.00 0.00 178.31 180.49 1c3c h LEU 390 N 0.51 0.02 -0.54 0.59 6.46 -1.92 -0.06 115.31 120.37 1c3c h LEU 390 Ca 0.23 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.06 1c3c h LEU 390 Cb 0.14 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 1c3c h LEU 390 CO -0.16 0.05 0.32 -0.33 -0.62 0.00 0.00 178.44 177.70 1c3c h GLU 391 N 0.18 0.62 -0.91 1.25 5.08 -1.86 0.29 114.58 119.23 1c3c h GLU 391 Ca 0.14 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1c3c h GLU 391 Cb 0.14 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1c3c h GLU 391 CO -0.18 0.41 0.59 1.88 -1.00 0.00 0.00 179.01 180.72 1c3c h TYR 392 N 0.64 1.12 -0.64 4.33 -1.99 -1.01 -1.78 116.97 117.64 1c3c h TYR 392 Ca 0.22 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.90 1c3c h TYR 392 Cb 0.04 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 38.37 1c3c h TYR 392 CO -0.07 0.67 0.10 -0.07 -0.00 0.00 0.00 178.16 178.80 1c3c h LEU 393 N 1.18 1.01 -1.37 3.88 3.38 -0.03 -2.16 115.31 121.21 1c3c h LEU 393 Ca 0.35 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1c3c h LEU 393 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1c3c h LEU 393 CO -0.10 1.02 -0.14 -0.07 0.09 0.00 0.00 178.44 179.24 1c3c h LEU 394 N 0.97 0.23 -0.45 1.67 3.38 -0.00 -2.15 115.31 118.96 1c3c h LEU 394 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c3c h LEU 394 Cb 0.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1c3c h LEU 394 CO 0.01 0.40 -0.09 -0.62 0.09 0.00 0.00 178.44 178.23 1c3c n GLU 395 N -4.26 1.03 -3.00 1.13 1.02 -0.71 -4.80 120.64 111.04 1c3c n GLU 395 Ca -0.01 -0.45 -0.40 0.00 -0.02 0.00 0.00 57.16 56.28 1c3c n GLU 395 Cb 0.28 -1.49 -0.05 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 -2.28 6.90 0.19 1.62 -1.08 -0.81 -4.98 116.67 116.22 1c3c s ASP 396 Ca 0.33 1.09 -0.07 0.00 -0.52 0.00 0.00 52.55 53.39 1c3c s ASP 396 Cb 0.20 -2.41 0.10 0.00 -1.46 0.00 0.00 42.92 39.35 1c3c s ASP 396 CO 0.43 -0.27 1.58 1.05 0.52 0.00 0.00 175.17 178.48 1c3c h GLU 397 N 7.17 0.86 -0.80 4.34 -0.00 -1.89 0.53 114.58 124.79 1c3c h GLU 397 Ca -0.34 -0.37 -0.04 0.00 -0.00 0.00 0.00 59.36 58.61 1c3c h GLU 397 Cb 1.16 -0.03 -0.04 0.00 -0.00 0.00 0.00 28.75 29.85 1c3c h GLU 397 CO 0.79 1.01 0.33 1.05 -0.00 0.00 0.00 179.01 182.19 1c3c h GLU 398 N 0.74 1.19 -0.32 1.06 9.09 -1.95 -2.53 114.58 121.85 1c3c h GLU 398 Ca 0.09 -0.21 -0.01 0.00 0.05 0.00 0.00 59.36 59.28 1c3c h GLU 398 Cb 0.80 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.69 1c3c h GLU 398 CO 0.07 0.96 0.14 0.28 0.05 0.00 0.00 179.01 180.51 1c3c h VAL 399 N 1.16 1.17 0.00 -1.06 2.07 -1.70 -3.15 116.25 114.74 1c3c h VAL 399 Ca 0.27 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1c3c h VAL 399 Cb 0.21 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1c3c h VAL 399 CO -0.02 0.18 -0.02 0.11 0.02 0.00 0.00 177.57 177.84 1c3c h LYS 400 N 0.38 0.00 0.00 1.57 1.57 -0.51 0.21 116.57 119.79 1c3c h LYS 400 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1c3c h LYS 400 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1c3c h LYS 400 CO -0.01 0.02 0.00 1.57 -0.57 0.00 0.00 179.45 180.46 1c3c h LYS 401 N 0.00 0.00 0.00 3.15 2.10 -1.43 -3.38 116.57 117.01 1c3c h LYS 401 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1c3c h LYS 401 Cb 0.04 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.34 1c3c h LYS 401 CO 0.00 0.00 -1.67 1.28 -2.00 0.00 0.00 179.45 177.06 1c3c n LEU 402 N -2.49 0.00 -3.85 7.07 4.77 0.67 -5.03 117.00 118.13 1c3c n LEU 402 Ca 0.05 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 1c3c n LEU 402 Cb 0.43 0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.58 1c3c n LEU 402 CO 0.30 0.20 -0.33 0.54 -1.33 0.00 0.00 177.39 176.77 1c3c s VAL 403 N -2.37 -0.01 0.88 4.08 0.11 -0.72 -4.94 120.40 117.43 1c3c s VAL 403 Ca -0.05 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 1c3c s VAL 403 Cb 0.04 -0.05 0.12 0.00 -1.53 0.00 0.00 36.38 34.96 1c3c s VAL 403 CO 0.44 0.01 1.09 0.42 -3.33 0.00 0.00 175.10 173.74 1c3c s THR 404 N 0.20 2.73 0.13 5.04 -4.23 -1.26 -4.63 115.64 113.62 1c3c s THR 404 Ca -0.02 0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.60 1c3c s THR 404 Cb -0.02 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1c3c s THR 404 CO -0.01 -0.31 1.57 0.50 -0.54 0.00 0.00 174.62 175.84 1c3c h LYS 405 N -1.54 0.78 -0.57 3.99 3.64 -1.99 -0.64 116.57 120.24 1c3c h LYS 405 Ca -0.48 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 58.69 1c3c h LYS 405 Cb 1.27 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1c3c h LYS 405 CO 0.52 0.86 0.32 0.93 -2.27 0.00 0.00 179.45 179.81 1c3c h GLU 406 N 0.62 0.60 -0.43 1.90 5.08 -1.98 0.90 114.58 121.26 1c3c h GLU 406 Ca 0.12 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1c3c h GLU 406 Cb 0.52 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1c3c h GLU 406 CO 0.03 0.40 0.19 0.93 -1.00 0.00 0.00 179.01 179.55 1c3c h GLU 407 N 0.62 0.63 -0.01 2.33 5.08 -1.81 -1.86 114.58 119.56 1c3c h GLU 407 Ca 0.25 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1c3c h GLU 407 Cb 0.11 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c3c h GLU 407 CO -0.14 0.57 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.36 1c3c h LEU 408 N 0.55 -0.01 -1.46 1.33 3.38 -0.89 -3.19 115.31 115.03 1c3c h LEU 408 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1c3c h LEU 408 Cb 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1c3c h LEU 408 CO -0.01 -0.01 0.05 -0.33 0.09 0.00 0.00 178.44 178.23 1c3c h GLU 409 N -0.01 0.41 0.00 1.13 5.08 -0.71 -1.92 114.58 118.57 1c3c h GLU 409 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1c3c h GLU 409 Cb 0.01 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1c3c h GLU 409 CO -0.01 0.40 0.00 -0.85 -1.00 0.00 0.00 179.01 177.55 1c3c n GLU 410 N -4.36 0.11 0.15 2.33 0.28 -0.71 -1.70 120.64 116.73 1c3c n GLU 410 Ca 0.01 0.25 0.13 0.00 -0.16 0.00 0.00 57.16 57.39 1c3c n GLU 410 Cb 0.18 -1.67 0.51 0.00 1.43 0.00 0.00 31.44 31.89 1c3c n GLU 410 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1c3c h LEU 411 N 0.00 0.00 -2.57 -1.84 3.38 -1.38 -2.88 115.31 110.01 1c3c h LEU 411 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c3c h LEU 411 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1c3c h LEU 411 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1c3c n PHE 412 N -2.38 1.15 -2.74 1.13 3.01 -0.69 -4.88 117.46 112.06 1c3c n PHE 412 Ca 0.02 -0.48 -0.42 0.00 1.01 0.00 0.00 57.45 57.58 1c3c n PHE 412 Cb 0.27 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 1c3c n PHE 412 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1c3c s ASP 413 N -0.87 7.14 0.48 4.37 -1.08 -1.09 -4.93 116.67 120.69 1c3c s ASP 413 Ca 0.43 1.41 0.26 0.00 -0.52 0.00 0.00 52.55 54.13 1c3c s ASP 413 Cb 0.26 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 40.40 1c3c s ASP 413 CO 0.23 -0.46 1.96 0.40 0.52 0.00 0.00 175.17 177.81 1c3c h ILE 414 N 5.17 0.56 -0.01 4.11 2.04 -1.92 -3.12 117.51 124.35 1c3c h ILE 414 Ca -0.29 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1c3c h ILE 414 Cb 1.13 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1c3c h ILE 414 CO 0.87 0.17 -0.03 0.77 0.00 0.00 0.00 178.15 179.93 1c3c h SER 415 N 0.00 0.02 -0.99 1.72 4.64 -1.97 0.20 113.55 117.17 1c3c h SER 415 Ca -0.00 -0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 1c3c h SER 415 Cb 0.53 -0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.52 1c3c h SER 415 CO 0.02 0.05 0.62 0.22 -0.87 0.00 0.00 176.83 176.87 1c3c h TYR 416 N 0.02 0.84 0.00 4.77 3.20 -1.93 -2.79 116.97 121.08 1c3c h TYR 416 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1c3c h TYR 416 Cb 0.06 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1c3c h TYR 416 CO 0.00 0.17 -0.79 1.88 -1.64 0.00 0.00 178.16 177.78 1c3c h TYR 417 N 0.59 0.00 -0.56 -3.82 -1.99 -1.17 -3.33 116.97 106.70 1c3c h TYR 417 Ca 0.56 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.29 1c3c h TYR 417 Cb 1.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.84 1c3c h TYR 417 CO -0.00 0.33 0.00 1.28 -0.00 0.00 0.00 178.16 179.76 1c3c n LEU 418 N -2.99 3.64 0.24 3.88 4.77 -1.07 -4.63 117.00 120.84 1c3c n LEU 418 Ca -0.01 -1.80 0.16 0.00 -0.03 0.00 0.00 56.01 54.32 1c3c n LEU 418 Cb 0.69 -0.37 0.72 0.00 -2.33 0.00 0.00 43.42 42.13 1c3c n LEU 418 CO 0.40 0.86 0.97 0.07 -1.33 0.00 0.00 177.39 178.37 1c3c h LYS 419 N 4.06 0.00 -0.15 3.23 2.10 -1.63 -2.46 116.57 121.73 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 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1c3c h LYS 419 CO 0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 1c3c n HIS 420 N -2.76 0.28 -0.17 0.07 8.25 -1.26 -4.66 115.22 114.98 1c3c n HIS 420 Ca 0.00 -0.64 -0.02 0.00 -0.26 0.00 0.00 57.72 56.81 1c3c n HIS 420 Cb 0.21 -0.10 0.07 0.00 1.12 0.00 0.00 29.99 31.30 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 0.89 0.70 -0.87 1.59 2.07 -1.76 -2.52 116.25 116.36 1c3c h VAL 421 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1c3c h VAL 421 Cb 0.79 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1c3c h VAL 421 CO 0.03 0.04 0.51 0.44 0.02 0.00 0.00 177.57 178.61 1c3c h ASP 422 N 0.24 1.05 -0.97 0.57 3.32 -1.83 -1.90 116.42 116.91 1c3c h ASP 422 Ca 0.26 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.26 1c3c h ASP 422 Cb 0.36 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1c3c h ASP 422 CO -0.34 0.82 0.64 -0.74 -1.72 0.00 0.00 179.24 177.89 1c3c h HIS 423 N 1.20 1.20 -0.22 4.55 2.76 -1.80 -1.24 115.15 121.60 1c3c h HIS 423 Ca 0.31 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.44 1c3c h HIS 423 Cb -0.03 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.53 1c3c h HIS 423 CO 0.01 0.72 -0.13 0.82 -1.30 0.00 0.00 177.93 178.04 1c3c h ILE 424 N 1.26 1.31 -0.53 6.26 2.04 -0.97 -3.06 117.51 123.82 1c3c h ILE 424 Ca 0.37 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1c3c h ILE 424 Cb -0.07 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1c3c h ILE 424 CO -0.10 0.38 0.15 -0.26 0.00 0.00 0.00 178.15 178.32 1c3c h PHE 425 N 0.19 0.81 -0.37 1.37 -1.00 -1.15 -2.47 116.94 114.32 1c3c h PHE 425 Ca 0.05 -0.06 0.11 0.00 2.81 0.00 0.00 57.97 60.87 1c3c h PHE 425 Cb 0.65 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 1c3c h PHE 425 CO 0.07 0.67 0.27 1.49 -1.61 0.00 0.00 178.31 179.19 1c3c h GLU 426 N 0.77 0.00 0.00 1.51 4.81 -1.13 -1.84 114.58 118.70 1c3c h GLU 426 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1c3c h GLU 426 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1c3c h GLU 426 CO -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.27 1c3c h ARG 427 N 0.00 0.00 -0.02 1.92 3.08 -1.37 -2.15 114.38 115.83 1c3c h ARG 427 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1c3c h ARG 427 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1c3c h ARG 427 CO -0.00 0.00 -0.03 1.19 -1.07 0.00 0.00 179.97 180.05 1c3c n PHE 428 N -2.94 0.00 -1.81 3.04 3.01 -0.69 -4.98 117.46 113.09 1c3c n PHE 428 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.14 1c3c n PHE 428 Cb 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.65 1c3c n PHE 428 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1c3c s GLU 429 N -1.43 2.50 0.00 -1.08 0.41 -0.81 -5.15 118.70 113.13 1c3c s GLU 429 Ca 0.19 0.43 0.00 0.00 -0.41 0.00 0.00 54.97 55.18 1c3c s GLU 429 Cb 0.14 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.50 1c3c s GLU 429 CO 0.23 -1.28 0.00 1.63 -0.49 0.00 0.00 175.26 175.34