#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0w n ASP 3 N 0.00 0.00 0.00 4.39 2.03 -1.26 -5.03 116.55 116.68 1c0w n ASP 3 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1c0w n ASP 3 Cb 0.00 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.54 1c0w n ASP 3 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1c0w n LEU 4 N 0.00 0.00 0.00 -2.67 4.77 -1.26 -4.83 117.00 113.01 1c0w n LEU 4 Ca 0.00 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1c0w n LEU 4 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1c0w n LEU 4 CO 0.00 -0.32 0.00 0.52 -1.33 0.00 0.00 177.39 176.26 1c0w n VAL 5 N -1.39 0.00 -3.71 4.08 0.31 -1.26 -4.50 118.33 111.86 1c0w n VAL 5 Ca 0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.07 1c0w n VAL 5 Cb 0.06 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.83 1c0w n VAL 5 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1c0w s ASP 6 N 0.00 3.07 0.08 4.52 -1.08 -1.26 -5.05 116.67 116.94 1c0w s ASP 6 Ca 0.00 -0.95 -0.33 0.00 -0.52 0.00 0.00 52.55 50.75 1c0w s ASP 6 Cb 0.00 -0.59 -0.18 0.00 -1.46 0.00 0.00 42.92 40.69 1c0w s ASP 6 CO 0.00 -0.33 1.61 0.74 0.52 0.00 0.00 175.17 177.71 1c0w h THR 7 N 6.50 0.24 -0.67 1.71 2.02 -1.99 -2.38 112.91 118.34 1c0w h THR 7 Ca -0.16 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.16 1c0w h THR 7 Cb 1.10 0.24 -0.11 0.00 -1.74 0.00 0.00 68.15 67.64 1c0w h THR 7 CO 0.36 0.00 0.03 0.74 0.37 0.00 0.00 175.52 177.02 1c0w h THR 8 N -0.94 0.46 0.32 3.16 2.02 -1.97 -0.24 112.91 115.73 1c0w h THR 8 Ca -0.08 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1c0w h THR 8 Cb 0.75 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1c0w h THR 8 CO 0.09 0.02 -0.16 -0.33 0.37 0.00 0.00 175.52 175.52 1c0w h GLU 9 N 0.14 -0.42 -0.14 6.66 5.08 -1.94 -1.28 114.58 122.68 1c0w h GLU 9 Ca 0.36 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.78 1c0w h GLU 9 Cb 0.60 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1c0w h GLU 9 CO -0.56 -0.27 0.10 0.52 -1.00 0.00 0.00 179.01 177.80 1c0w h MET 10 N -0.45 0.05 -0.09 2.33 2.86 -0.86 0.41 114.93 119.17 1c0w h MET 10 Ca -0.04 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1c0w h MET 10 Cb 0.35 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1c0w h MET 10 CO 0.07 0.03 -0.05 1.88 1.06 0.00 0.00 176.91 179.91 1c0w h TYR 11 N 0.05 0.23 -0.43 -0.22 -1.99 -0.59 -1.40 116.97 112.62 1c0w h TYR 11 Ca 0.06 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 1c0w h TYR 11 Cb 0.19 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1c0w h TYR 11 CO -0.00 0.57 0.01 -0.07 -0.00 0.00 0.00 178.16 178.67 1c0w h LEU 12 N -0.18 0.73 -1.25 3.88 3.38 -0.19 -1.52 115.31 120.16 1c0w h LEU 12 Ca 0.02 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1c0w h LEU 12 Cb 0.51 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1c0w h LEU 12 CO 0.01 0.85 0.52 -0.09 0.09 0.00 0.00 178.44 179.82 1c0w h ARG 13 N 0.59 0.97 -0.10 1.13 2.43 -0.24 -0.16 114.38 119.01 1c0w h ARG 13 Ca 0.12 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1c0w h ARG 13 Cb 0.47 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1c0w h ARG 13 CO 0.02 0.64 0.03 1.15 -1.51 0.00 0.00 179.97 180.30 1c0w h THR 14 N 1.00 1.18 -0.55 0.20 2.02 -0.80 0.19 112.91 116.15 1c0w h THR 14 Ca 0.30 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 67.01 1c0w h THR 14 Cb -0.02 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 1c0w h THR 14 CO -0.08 0.16 0.25 0.40 0.37 0.00 0.00 175.52 176.62 1c0w h ILE 15 N -0.04 0.88 0.01 3.11 2.04 -0.71 0.26 117.51 123.07 1c0w h ILE 15 Ca 0.03 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1c0w h ILE 15 Cb 0.22 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 1c0w h ILE 15 CO -0.00 0.09 -0.48 0.22 0.00 0.00 0.00 178.15 177.98 1c0w h TYR 16 N 0.47 -1.37 -0.46 1.37 5.03 -0.60 -0.84 116.97 120.57 1c0w h TYR 16 Ca 0.26 0.04 0.09 0.00 2.58 0.00 0.00 58.73 61.71 1c0w h TYR 16 Cb 0.23 0.60 -0.10 0.00 1.55 0.00 0.00 36.73 39.01 1c0w h TYR 16 CO -0.13 -0.54 -0.24 1.49 -1.32 0.00 0.00 178.16 177.42 1c0w h GLU 17 N -0.63 -0.14 -0.71 1.82 4.81 0.53 -0.38 114.58 119.87 1c0w h GLU 17 Ca 0.03 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.40 1c0w h GLU 17 Cb 0.70 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.02 1c0w h GLU 17 CO -0.33 -0.09 0.27 -0.07 -0.73 0.00 0.00 179.01 178.06 1c0w h LEU 18 N -0.15 0.26 -0.65 1.64 3.38 0.22 0.75 115.31 120.76 1c0w h LEU 18 Ca 0.21 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1c0w h LEU 18 Cb 0.48 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1c0w h LEU 18 CO -0.55 0.11 0.41 -0.33 0.09 0.00 0.00 178.44 178.18 1c0w h GLU 19 N 0.43 0.86 0.10 1.13 5.08 0.26 0.33 114.58 122.78 1c0w h GLU 19 Ca 0.38 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1c0w h GLU 19 Cb 0.54 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1c0w h GLU 19 CO -0.38 0.59 -0.16 0.93 -1.00 0.00 0.00 179.01 178.99 1c0w h GLU 20 N 0.88 -0.31 0.00 2.33 5.08 0.59 -0.93 114.58 122.21 1c0w h GLU 20 Ca 0.23 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1c0w h GLU 20 Cb -0.07 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c0w h GLU 20 CO -0.05 -0.21 0.00 0.39 -1.00 0.00 0.00 179.01 178.14 1c0w n GLU 21 N -5.29 0.28 -1.10 2.33 1.02 -0.10 -4.84 120.64 112.94 1c0w n GLU 21 Ca -0.07 0.11 -0.03 0.00 -0.02 0.00 0.00 57.16 57.15 1c0w n GLU 21 Cb 0.21 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.12 1c0w n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0w n GLY 22 N -0.02 0.58 3.91 0.62 0.00 -0.35 -5.03 105.19 104.88 1c0w n GLY 22 Ca 0.08 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 1c0w n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c0w s VAL 23 N -2.10 5.22 -0.29 1.61 1.01 0.11 -4.98 120.40 120.97 1c0w s VAL 23 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 1c0w s VAL 23 Cb 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1c0w s VAL 23 CO 0.00 0.02 1.13 -0.89 0.00 0.00 0.00 175.10 175.37 1c0w s THR 24 N -1.66 4.44 -0.27 3.92 2.01 -1.26 -3.88 115.64 118.92 1c0w s THR 24 Ca 0.39 1.67 -0.28 0.00 0.31 0.00 0.00 61.69 63.79 1c0w s THR 24 Cb -0.12 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 1c0w s THR 24 CO 0.26 -0.41 2.22 -2.16 -0.69 0.00 0.00 174.62 173.85 1c0w s PRO 25 N 3.68 2.97 0.06 4.92 0.04 -1.26 -4.91 135.00 140.50 1c0w s PRO 25 Ca 0.48 1.88 0.06 0.00 0.04 0.00 0.00 61.00 63.47 1c0w s PRO 25 Cb -0.14 -4.40 -0.03 0.00 0.04 0.00 0.00 34.50 29.97 1c0w s PRO 25 CO 0.16 -2.29 -0.18 -0.51 0.04 0.00 0.00 177.00 174.22 1c0w s LEU 26 N 8.86 2.22 0.31 -3.56 1.43 -1.26 -0.83 118.68 125.85 1c0w s LEU 26 Ca 0.99 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 53.62 1c0w s LEU 26 Cb -0.30 -0.77 0.85 0.00 0.03 0.00 0.00 46.19 46.01 1c0w s LEU 26 CO 0.33 0.06 1.72 0.03 0.23 0.00 0.00 176.35 178.73 1c0w h ARG 27 N 4.62 0.53 -0.76 1.70 -0.00 -1.93 0.18 114.38 118.72 1c0w h ARG 27 Ca -0.42 -0.03 0.08 0.00 -0.50 0.00 0.00 59.98 59.11 1c0w h ARG 27 Cb 1.18 -0.12 -0.07 0.00 0.00 0.00 0.00 29.97 30.96 1c0w h ARG 27 CO 0.42 0.35 0.42 0.00 0.00 0.00 0.00 179.97 181.17 1c0w h ALA 28 N 1.73 1.05 0.39 0.04 0.00 -1.95 -0.86 119.26 119.65 1c0w h ALA 28 Ca 0.63 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 1c0w h ALA 28 Cb 1.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1c0w h ALA 28 CO -0.49 0.08 -0.35 0.00 0.00 0.00 0.00 179.25 178.49 1c0w h ARG 29 N 0.75 -0.70 -0.90 0.00 2.47 -1.00 -1.87 114.38 113.13 1c0w h ARG 29 Ca 0.35 0.05 0.25 0.00 -1.26 0.00 0.00 59.98 59.37 1c0w h ARG 29 Cb 0.28 0.16 -0.15 0.00 -1.65 0.00 0.00 29.97 28.61 1c0w h ARG 29 CO -0.22 -0.47 0.19 0.82 0.56 0.00 0.00 179.97 180.86 1c0w h ILE 30 N -0.73 0.24 0.27 2.04 2.04 -1.32 0.23 117.51 120.29 1c0w h ILE 30 Ca -0.05 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1c0w h ILE 30 Cb 0.62 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1c0w h ILE 30 CO -0.02 0.03 -0.27 0.00 0.00 0.00 0.00 178.15 177.89 1c0w h ALA 31 N 1.83 -0.97 -0.09 1.87 0.00 -0.64 0.11 119.26 121.37 1c0w h ALA 31 Ca 0.57 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.39 1c0w h ALA 31 Cb 1.16 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1c0w h ALA 31 CO -0.71 -0.98 0.01 1.05 0.00 0.00 0.00 179.25 178.61 1c0w h GLU 32 N -0.54 0.04 -0.94 0.00 4.11 -0.51 0.27 114.58 117.01 1c0w h GLU 32 Ca -0.03 -0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.51 1c0w h GLU 32 Cb 0.46 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 1c0w h GLU 32 CO -0.03 0.03 0.57 0.00 0.07 0.00 0.00 179.01 179.65 1c0w h ARG 33 N 0.04 0.89 -0.61 1.06 3.08 -0.53 -1.79 114.38 116.52 1c0w h ARG 33 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1c0w h ARG 33 Cb 0.04 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1c0w h ARG 33 CO -0.06 0.59 0.00 1.28 -1.07 0.00 0.00 179.97 180.70 1c0w n LEU 34 N -4.67 4.29 -3.94 3.04 4.77 0.39 -4.98 117.00 115.90 1c0w n LEU 34 Ca 0.17 -2.32 -0.40 0.00 -0.03 0.00 0.00 56.01 53.43 1c0w n LEU 34 Cb 0.33 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1c0w n LEU 34 CO 0.27 0.84 -0.14 -0.62 -1.33 0.00 0.00 177.39 176.40 1c0w n GLU 35 N 1.08 -0.62 -4.31 3.23 1.02 0.86 -4.98 120.64 116.91 1c0w n GLU 35 Ca 0.23 0.26 -0.19 0.00 -0.02 0.00 0.00 57.16 57.44 1c0w n GLU 35 Cb 0.77 -2.92 -0.13 0.00 -0.02 0.00 0.00 31.44 29.14 1c0w n GLU 35 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1c0w s GLN 36 N -6.76 0.90 0.69 3.49 -0.21 -0.66 -5.04 119.66 112.07 1c0w s GLN 36 Ca 0.43 -0.78 -0.17 0.00 0.02 0.00 0.00 55.36 54.87 1c0w s GLN 36 Cb -0.22 -0.90 -0.01 0.00 1.00 0.00 0.00 33.01 32.89 1c0w s GLN 36 CO 0.94 0.22 0.98 0.45 -2.12 0.00 0.00 175.29 175.75 1c0w n SER 37 N 1.81 0.60 0.23 5.90 2.88 -1.26 -4.57 113.62 119.20 1c0w n SER 37 Ca -0.19 0.71 -0.15 0.00 -1.33 0.00 0.00 58.87 57.91 1c0w n SER 37 Cb 0.55 -1.41 -0.08 0.00 -0.75 0.00 0.00 64.21 62.52 1c0w n SER 37 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1c0w h GLY 38 N -0.04 -1.17 -0.28 0.46 0.00 -1.98 -2.04 103.07 98.02 1c0w h GLY 38 Ca -0.48 0.55 0.13 0.00 0.00 0.00 0.00 47.33 47.54 1c0w h GLY 38 CO 0.48 -0.35 -0.13 -2.55 0.00 0.00 0.00 176.54 174.00 1c0w h PRO 39 N -0.81 0.02 -0.06 4.80 0.11 -1.99 -1.92 132.00 132.15 1c0w h PRO 39 Ca -0.05 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1c0w h PRO 39 Cb 0.71 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.76 1c0w h PRO 39 CO -0.07 0.01 -0.49 1.15 -0.21 0.00 0.00 178.00 178.39 1c0w h THR 40 N 0.02 0.00 -0.54 -1.15 2.02 -1.86 -1.40 112.91 110.01 1c0w h THR 40 Ca 0.32 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.47 1c0w h THR 40 Cb 0.51 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1c0w h THR 40 CO -0.65 0.00 0.20 1.62 0.37 0.00 0.00 175.52 177.06 1c0w h VAL 41 N -0.58 1.20 -0.98 3.16 3.04 -0.84 -1.30 116.25 119.95 1c0w h VAL 41 Ca 0.02 -0.64 0.01 0.00 -1.01 0.00 0.00 66.70 65.08 1c0w h VAL 41 Cb 0.64 0.57 -0.05 0.00 -2.01 0.00 0.00 31.29 30.45 1c0w h VAL 41 CO -0.36 0.25 0.65 0.28 -1.01 0.00 0.00 177.57 177.38 1c0w h SER 42 N 0.77 1.12 -0.03 3.17 0.02 -0.88 0.26 113.55 117.98 1c0w h SER 42 Ca 0.18 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1c0w h SER 42 Cb 0.17 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1c0w h SER 42 CO -0.02 0.81 -0.08 -0.61 -1.14 0.00 0.00 176.83 175.79 1c0w h GLN 43 N 1.33 0.11 -0.57 3.45 4.15 -0.70 -1.71 115.11 121.17 1c0w h GLN 43 Ca 0.36 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.76 1c0w h GLN 43 Cb -0.14 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1c0w h GLN 43 CO -0.08 0.69 0.38 1.15 -1.93 0.00 0.00 178.83 179.04 1c0w h THR 44 N -0.45 1.01 -0.34 2.39 2.02 -1.11 -0.88 112.91 115.55 1c0w h THR 44 Ca -0.00 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 1c0w h THR 44 Cb 0.70 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1c0w h THR 44 CO 0.02 0.10 -0.27 0.58 0.37 0.00 0.00 175.52 176.32 1c0w h VAL 45 N 0.57 1.29 -0.08 3.16 2.07 -0.86 -2.35 116.25 120.04 1c0w h VAL 45 Ca 0.24 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.38 1c0w h VAL 45 Cb 0.24 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1c0w h VAL 45 CO -0.07 0.47 -0.37 0.00 0.02 0.00 0.00 177.57 177.62 1c0w h ALA 46 N 0.75 -0.51 -0.77 1.67 0.00 -0.24 0.23 119.26 120.40 1c0w h ALA 46 Ca 0.06 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1c0w h ALA 46 Cb 0.84 0.68 -0.14 0.00 0.00 0.00 0.00 17.79 19.17 1c0w h ALA 46 CO 0.07 -0.87 -0.07 -0.09 0.00 0.00 0.00 179.25 178.29 1c0w h ARG 47 N -0.47 0.06 -0.19 0.00 2.43 -1.18 0.35 114.38 115.38 1c0w h ARG 47 Ca 0.08 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1c0w h ARG 47 Cb 0.60 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1c0w h ARG 47 CO -0.35 0.04 0.11 0.52 -1.51 0.00 0.00 179.97 178.78 1c0w h MET 48 N 0.06 0.22 -0.79 0.20 2.86 -0.52 -1.50 114.93 115.45 1c0w h MET 48 Ca 0.40 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 58.06 1c0w h MET 48 Cb 0.69 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.26 1c0w h MET 48 CO -0.72 0.14 0.50 1.49 1.06 0.00 0.00 176.91 179.39 1c0w h GLU 49 N 0.23 0.96 -0.09 1.72 4.81 0.13 0.48 114.58 122.82 1c0w h GLU 49 Ca 0.07 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1c0w h GLU 49 Cb -0.01 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1c0w h GLU 49 CO -0.03 0.64 0.08 -0.09 -0.73 0.00 0.00 179.01 178.87 1c0w h ARG 50 N 0.99 0.00 -0.82 1.92 2.43 0.34 0.23 114.38 119.47 1c0w h ARG 50 Ca 0.31 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.13 1c0w h ARG 50 Cb -0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.34 1c0w h ARG 50 CO -0.11 0.00 0.41 -0.25 -1.51 0.00 0.00 179.97 178.52 1c0w n ASP 51 N -4.13 4.12 -4.39 -3.80 8.00 0.04 -4.92 116.55 111.47 1c0w n ASP 51 Ca -0.01 -3.45 -0.38 0.00 0.71 0.00 0.00 54.79 51.67 1c0w n ASP 51 Cb 0.19 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.44 1c0w n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c0w n GLY 52 N -0.71 -0.33 0.08 0.44 0.00 0.82 -4.79 105.19 100.70 1c0w n GLY 52 Ca 0.49 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 46.59 1c0w n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c0w n LEU 53 N -4.27 0.25 -3.55 0.99 4.77 -0.51 -4.39 117.00 110.30 1c0w n LEU 53 Ca -0.02 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 1c0w n LEU 53 Cb 0.53 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.87 1c0w n LEU 53 CO 0.91 0.29 0.60 0.54 -1.33 0.00 0.00 177.39 178.40 1c0w s VAL 54 N -2.84 0.00 -0.01 4.08 0.11 -1.25 -1.88 120.40 118.61 1c0w s VAL 54 Ca -0.08 -0.18 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1c0w s VAL 54 Cb 0.09 -1.24 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1c0w s VAL 54 CO 0.84 0.00 -0.05 0.68 -3.33 0.00 0.00 175.10 173.25 1c0w s VAL 55 N -3.38 0.41 -0.53 2.04 -7.23 0.16 -3.71 120.40 108.16 1c0w s VAL 55 Ca 0.06 -0.18 -0.26 0.00 -1.81 0.00 0.00 61.98 59.79 1c0w s VAL 55 Cb -0.01 -0.37 0.03 0.00 0.56 0.00 0.00 36.38 36.59 1c0w s VAL 55 CO -0.07 0.13 1.02 -0.69 -0.31 0.00 0.00 175.10 175.18 1c0w s VAL 56 N 0.12 4.30 1.15 1.32 1.01 -1.26 -1.00 120.40 126.05 1c0w s VAL 56 Ca -0.01 0.65 -0.18 0.00 0.00 0.00 0.00 61.98 62.44 1c0w s VAL 56 Cb -0.05 -4.56 0.18 0.00 0.00 0.00 0.00 36.38 31.94 1c0w s VAL 56 CO -0.00 -1.09 0.29 0.00 0.00 0.00 0.00 175.10 174.30 1c0w n ALA 57 N 7.67 -3.51 0.23 5.51 0.00 0.16 -4.79 120.51 125.78 1c0w n ALA 57 Ca 0.06 -1.32 0.08 0.00 0.00 0.00 0.00 53.44 52.26 1c0w n ALA 57 Cb 0.48 -1.47 0.58 0.00 0.00 0.00 0.00 19.45 19.04 1c0w n ALA 57 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c0w h SER 58 N -2.46 0.00 -0.52 0.00 4.64 -1.95 -2.04 113.55 111.22 1c0w h SER 58 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 1c0w h SER 58 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1c0w h SER 58 CO 0.34 0.19 0.04 -0.90 -0.87 0.00 0.00 176.83 175.64 1c0w n ASP 59 N -3.91 5.00 0.00 4.97 5.68 -1.26 -4.91 116.55 122.11 1c0w n ASP 59 Ca -0.02 -2.85 0.00 0.00 -0.50 0.00 0.00 54.79 51.42 1c0w n ASP 59 Cb 0.28 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 1c0w n ASP 59 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1c0w n ARG 60 N 0.43 -0.02 -2.63 0.11 1.74 -0.77 -4.99 116.66 110.53 1c0w n ARG 60 Ca 0.26 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 57.01 1c0w n ARG 60 Cb 1.11 -3.49 -0.05 0.00 -1.02 0.00 0.00 32.46 29.01 1c0w n ARG 60 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1c0w s SER 61 N -2.50 6.63 -0.35 0.55 1.04 -1.26 -4.49 113.70 113.32 1c0w s SER 61 Ca 0.00 1.77 -0.14 0.00 0.48 0.00 0.00 55.95 58.05 1c0w s SER 61 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 1c0w s SER 61 CO 0.00 -0.58 0.31 -0.76 0.98 0.00 0.00 173.24 173.19 1c0w s LEU 62 N -3.47 4.52 -0.31 2.42 1.43 -0.01 0.38 118.68 123.64 1c0w s LEU 62 Ca 0.64 -0.36 -0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1c0w s LEU 62 Cb -0.12 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.88 1c0w s LEU 62 CO 0.19 -0.31 0.08 -1.10 0.23 0.00 0.00 176.35 175.44 1c0w s GLN 63 N 1.88 2.82 0.23 1.70 -0.21 -0.17 -4.79 119.66 121.12 1c0w s GLN 63 Ca 0.09 -1.03 -0.30 0.00 0.02 0.00 0.00 55.36 54.14 1c0w s GLN 63 Cb -0.17 -3.37 -0.10 0.00 1.00 0.00 0.00 33.01 30.37 1c0w s GLN 63 CO 0.11 -0.55 1.42 -1.64 -2.12 0.00 0.00 175.29 172.51 1c0w s MET 64 N 1.43 4.29 0.99 2.91 -1.94 -1.26 -0.66 119.30 125.06 1c0w s MET 64 Ca 0.00 2.24 -0.12 0.00 -1.71 0.00 0.00 55.69 56.11 1c0w s MET 64 Cb -0.18 -3.14 0.18 0.00 2.01 0.00 0.00 34.83 33.70 1c0w s MET 64 CO 0.02 -0.40 1.08 0.95 -0.01 0.00 0.00 175.02 176.66 1c0w s THR 65 N 0.17 2.31 0.25 2.05 -4.23 -0.79 -4.56 115.64 110.84 1c0w s THR 65 Ca 0.60 0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 1c0w s THR 65 Cb -0.41 -2.40 0.24 0.00 1.34 0.00 0.00 72.50 71.27 1c0w s THR 65 CO 0.41 -0.13 1.83 1.55 -0.54 0.00 0.00 174.62 177.74 1c0w h PRO 66 N -1.96 0.90 -0.49 3.99 0.13 -1.89 0.36 132.00 133.05 1c0w h PRO 66 Ca -0.53 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.47 1c0w h PRO 66 Cb 1.30 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1c0w h PRO 66 CO 0.52 0.60 0.01 0.00 -0.23 0.00 0.00 178.00 178.90 1c0w h THR 67 N 0.93 1.26 -0.51 1.56 1.03 -1.89 0.35 112.91 115.64 1c0w h THR 67 Ca 0.42 -1.06 -0.07 0.00 -0.01 0.00 0.00 66.41 65.69 1c0w h THR 67 Cb 0.31 0.97 -0.02 0.00 -1.07 0.00 0.00 68.15 68.35 1c0w h THR 67 CO -0.22 0.37 0.05 1.23 -0.01 0.00 0.00 175.52 176.94 1c0w h GLY 68 N 0.72 0.93 0.93 2.99 0.00 -1.32 -2.59 103.07 104.73 1c0w h GLY 68 Ca 0.14 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1c0w h GLY 68 CO 0.02 0.59 0.24 -0.09 0.00 0.00 0.00 176.54 177.31 1c0w h ARG 69 N 0.73 0.47 -0.69 4.80 9.65 -0.08 -0.61 114.38 128.65 1c0w h ARG 69 Ca 0.15 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.05 1c0w h ARG 69 Cb 0.45 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.87 1c0w h ARG 69 CO 0.02 0.31 0.40 1.15 2.80 0.00 0.00 179.97 184.65 1c0w h THR 70 N 0.48 1.01 0.02 0.20 2.02 -0.78 -1.22 112.91 114.64 1c0w h THR 70 Ca 0.15 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1c0w h THR 70 Cb -0.01 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1c0w h THR 70 CO -0.06 0.14 -0.01 0.25 0.37 0.00 0.00 175.52 176.20 1c0w h LEU 71 N 0.75 -0.02 -0.55 2.58 5.85 -1.11 -2.21 115.31 120.61 1c0w h LEU 71 Ca 0.30 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.78 1c0w h LEU 71 Cb 0.14 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.07 1c0w h LEU 71 CO -0.16 0.34 -0.28 0.00 -0.34 0.00 0.00 178.44 178.00 1c0w h ALA 72 N 0.60 0.06 -0.47 1.25 0.00 -0.79 -0.72 119.26 119.20 1c0w h ALA 72 Ca -0.00 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1c0w h ALA 72 Cb 0.36 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1c0w h ALA 72 CO 0.00 -0.61 0.15 1.15 0.00 0.00 0.00 179.25 179.95 1c0w h THR 73 N -0.14 0.83 -0.45 0.00 2.02 -1.15 -1.81 112.91 112.21 1c0w h THR 73 Ca 0.24 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1c0w h THR 73 Cb 0.52 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1c0w h THR 73 CO -0.63 0.06 0.30 0.00 0.37 0.00 0.00 175.52 175.62 1c0w h ALA 74 N 1.32 1.70 -0.10 6.16 0.00 -0.52 -0.46 119.26 127.36 1c0w h ALA 74 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1c0w h ALA 74 Cb 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1c0w h ALA 74 CO -0.24 0.27 -0.07 0.28 0.00 0.00 0.00 179.25 179.49 1c0w h VAL 75 N 0.59 1.34 -0.58 0.00 2.07 -0.50 0.23 116.25 119.40 1c0w h VAL 75 Ca 0.17 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.59 1c0w h VAL 75 Cb -0.04 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1c0w h VAL 75 CO -0.04 0.33 0.30 -0.03 0.02 0.00 0.00 177.57 178.15 1c0w h MET 76 N -0.17 0.56 0.02 1.57 4.05 -0.90 0.12 114.93 120.18 1c0w h MET 76 Ca 0.02 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1c0w h MET 76 Cb 0.55 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1c0w h MET 76 CO 0.02 0.37 -0.09 -0.09 0.23 0.00 0.00 176.91 177.35 1c0w h ARG 77 N 0.57 -0.16 -0.64 0.39 2.43 -0.97 -1.87 114.38 114.13 1c0w h ARG 77 Ca 0.26 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.53 1c0w h ARG 77 Cb 0.17 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 1c0w h ARG 77 CO -0.18 -0.10 0.28 0.87 -1.51 0.00 0.00 179.97 179.33 1c0w h LYS 78 N -0.16 0.47 0.39 0.20 6.56 -0.34 -0.47 116.57 123.22 1c0w h LYS 78 Ca 0.03 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1c0w h LYS 78 Cb 0.19 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 1c0w h LYS 78 CO -0.07 0.31 -0.36 1.25 -2.06 0.00 0.00 179.45 178.52 1c0w h HIS 79 N 0.49 -0.99 -0.87 -1.35 2.76 -0.24 -0.14 115.15 114.80 1c0w h HIS 79 Ca 0.32 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.56 1c0w h HIS 79 Cb 0.37 0.38 -0.06 0.00 1.55 0.00 0.00 27.41 29.65 1c0w h HIS 79 CO -0.14 -0.49 0.57 0.00 -1.30 0.00 0.00 177.93 176.57 1c0w h ARG 80 N -0.74 0.95 -0.32 5.26 3.08 -1.20 -0.27 114.38 121.13 1c0w h ARG 80 Ca -0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1c0w h ARG 80 Cb 0.63 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1c0w h ARG 80 CO -0.02 0.63 0.12 -0.07 -1.07 0.00 0.00 179.97 179.55 1c0w h LEU 81 N 0.98 0.45 -0.26 3.04 4.07 -0.94 -1.54 115.31 121.11 1c0w h LEU 81 Ca 0.37 -0.18 0.02 0.00 0.08 0.00 0.00 57.88 58.17 1c0w h LEU 81 Cb 0.20 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1c0w h LEU 81 CO -0.14 0.51 0.11 0.00 -1.08 0.00 0.00 178.44 177.85 1c0w h ALA 82 N 0.96 0.31 -0.29 1.53 0.00 -0.24 -1.05 119.26 120.48 1c0w h ALA 82 Ca 0.11 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1c0w h ALA 82 Cb 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1c0w h ALA 82 CO -0.01 -0.29 -0.21 0.93 0.00 0.00 0.00 179.25 179.67 1c0w h GLU 83 N 0.25 -0.19 -0.22 0.00 5.08 -0.86 0.63 114.58 119.26 1c0w h GLU 83 Ca 0.11 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1c0w h GLU 83 Cb 0.05 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1c0w h GLU 83 CO -0.09 -0.13 -0.09 0.00 -1.00 0.00 0.00 179.01 177.71 1c0w h ARG 84 N -0.20 -0.05 -0.04 2.33 2.47 -0.85 -0.65 114.38 117.40 1c0w h ARG 84 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1c0w h ARG 84 Cb 0.43 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1c0w h ARG 84 CO -0.40 -0.03 0.01 1.25 0.56 0.00 0.00 179.97 181.36 1c0w h LEU 85 N -0.05 0.01 -0.81 3.04 5.85 -0.32 0.31 115.31 123.34 1c0w h LEU 85 Ca 0.12 0.00 0.17 0.00 0.84 0.00 0.00 57.88 59.01 1c0w h LEU 85 Cb 0.22 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.15 1c0w h LEU 85 CO -0.26 0.01 0.34 -0.07 -0.34 0.00 0.00 178.44 178.12 1c0w h LEU 86 N 0.03 0.30 0.00 2.25 3.38 0.92 -0.38 115.31 121.82 1c0w h LEU 86 Ca 0.02 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1c0w h LEU 86 Cb 0.01 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1c0w h LEU 86 CO -0.02 0.07 -0.58 0.71 0.09 0.00 0.00 178.44 178.72 1c0w h THR 87 N 0.44 0.39 -0.46 0.22 1.35 -0.85 0.16 112.91 114.16 1c0w h THR 87 Ca 0.47 -1.42 0.03 0.00 -0.55 0.00 0.00 66.41 64.94 1c0w h THR 87 Cb 0.78 0.86 -0.04 0.00 -1.73 0.00 0.00 68.15 68.02 1c0w h THR 87 CO -0.45 0.13 0.25 0.44 -0.25 0.00 0.00 175.52 175.64 1c0w h ASP 88 N -1.00 0.37 0.00 5.36 3.32 -0.41 -2.38 116.42 121.68 1c0w h ASP 88 Ca -0.09 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1c0w h ASP 88 Cb 0.67 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1c0w h ASP 88 CO -0.06 0.27 -0.81 -0.38 -1.72 0.00 0.00 179.24 176.54 1c0w n ILE 89 N -4.87 1.45 0.13 0.35 -0.00 -0.23 -4.59 119.36 111.60 1c0w n ILE 89 Ca 0.03 0.17 0.00 0.00 -0.00 0.00 0.00 62.75 62.95 1c0w n ILE 89 Cb 0.10 -2.35 0.30 0.00 -0.00 0.00 0.00 39.64 37.68 1c0w n ILE 89 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1c0w h ILE 90 N -0.99 1.28 -3.00 1.39 1.08 -1.33 -3.47 117.51 112.47 1c0w h ILE 90 Ca 0.00 -1.33 -0.24 0.00 -0.39 0.00 0.00 64.86 62.91 1c0w h ILE 90 Cb 0.81 1.62 0.04 0.00 -3.07 0.00 0.00 36.82 36.23 1c0w h ILE 90 CO 0.00 0.39 -0.36 0.61 -0.69 0.00 0.00 178.15 178.10 1c0w n GLY 91 N -0.39 -0.00 3.80 5.37 0.00 0.43 -4.97 105.19 109.43 1c0w n GLY 91 Ca -0.01 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1c0w n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c0w s LEU 92 N -4.21 3.77 0.07 0.99 2.96 -0.41 -4.92 118.68 116.92 1c0w s LEU 92 Ca 0.21 1.91 -0.37 0.00 -0.22 0.00 0.00 54.13 55.66 1c0w s LEU 92 Cb -0.09 -4.55 -0.17 0.00 0.50 0.00 0.00 46.19 41.87 1c0w s LEU 92 CO 0.26 -0.88 1.26 -0.67 -1.32 0.00 0.00 176.35 175.00 1c0w n ASP 93 N -1.21 1.21 0.13 3.68 2.03 -1.26 -4.68 116.55 116.45 1c0w n ASP 93 Ca 0.09 1.13 0.19 0.00 0.52 0.00 0.00 54.79 56.72 1c0w n ASP 93 Cb 0.53 -1.12 0.77 0.00 -0.72 0.00 0.00 41.12 40.58 1c0w n ASP 93 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1c0w h ILE 94 N 3.20 0.45 0.15 5.18 6.09 -1.98 -1.96 117.51 128.65 1c0w h ILE 94 Ca -0.48 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 62.80 1c0w h ILE 94 Cb 1.36 0.74 0.02 0.00 0.47 0.00 0.00 36.82 39.41 1c0w h ILE 94 CO 0.74 0.00 -0.91 -0.55 -3.07 0.00 0.00 178.15 174.36 1c0w h ASN 95 N 0.00 0.53 0.63 2.19 -1.07 -2.02 -3.28 115.58 112.56 1c0w h ASN 95 Ca 0.15 -0.94 -0.01 0.00 0.07 0.00 0.00 56.30 55.57 1c0w h ASN 95 Cb 0.82 -0.17 -0.00 0.00 -2.07 0.00 0.00 38.32 36.89 1c0w h ASN 95 CO -0.00 1.44 -0.04 0.11 0.07 0.00 0.00 177.43 179.00 1c0w h LYS 96 N -0.28 0.00 -0.27 4.14 1.79 -1.81 -3.28 116.57 116.86 1c0w h LYS 96 Ca -0.16 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1c0w h LYS 96 Cb 1.71 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 32.29 1c0w h LYS 96 CO 0.17 0.04 -0.24 0.28 -1.08 0.00 0.00 179.45 178.62 1c0w h VAL 97 N 0.00 0.39 -0.69 0.50 2.07 -1.43 -1.89 116.25 115.20 1c0w h VAL 97 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1c0w h VAL 97 Cb 0.37 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1c0w h VAL 97 CO 0.01 0.00 0.45 -0.74 0.02 0.00 0.00 177.57 177.30 1c0w h HIS 98 N -0.23 0.87 -0.21 1.57 -0.00 -1.76 -2.09 115.15 113.30 1c0w h HIS 98 Ca 0.15 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1c0w h HIS 98 Cb 0.46 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 1c0w h HIS 98 CO -0.41 0.56 0.10 -0.44 -0.00 0.00 0.00 177.93 177.74 1c0w h ASP 99 N 0.93 0.27 -0.30 3.26 3.32 -1.69 -0.05 116.42 122.16 1c0w h ASP 99 Ca 0.25 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.25 1c0w h ASP 99 Cb -0.09 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 1c0w h ASP 99 CO -0.05 0.31 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.60 1c0w h GLU 100 N 0.21 -0.03 -0.55 3.56 4.57 -1.24 -2.05 114.58 119.05 1c0w h GLU 100 Ca 0.07 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1c0w h GLU 100 Cb 0.11 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1c0w h GLU 100 CO -0.01 -0.02 0.32 0.00 -1.18 0.00 0.00 179.01 178.12 1c0w h ALA 101 N 1.26 0.70 0.00 2.92 0.00 -1.10 -0.21 119.26 122.82 1c0w h ALA 101 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1c0w h ALA 101 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1c0w h ALA 101 CO -0.33 0.03 0.24 0.00 0.00 0.00 0.00 179.25 179.19 1c0w n ARG 103 N -2.24 0.58 -0.02 0.00 1.74 -0.30 -4.53 116.66 111.89 1c0w n ARG 103 Ca -0.01 0.29 0.02 0.00 -0.77 0.00 0.00 57.85 57.38 1c0w n ARG 103 Cb 0.27 -1.51 0.37 0.00 -1.02 0.00 0.00 32.46 30.57 1c0w n ARG 103 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c0w h TRP 104 N -1.00 0.57 -1.06 -1.55 4.06 0.22 -2.53 115.95 114.66 1c0w h TRP 104 Ca -0.58 -0.00 0.28 0.00 2.06 0.00 0.00 58.89 60.65 1c0w h TRP 104 Cb 1.50 -0.19 -0.10 0.00 -1.00 0.00 0.00 29.16 29.38 1c0w h TRP 104 CO -0.12 0.41 0.69 1.05 -3.56 0.00 0.00 178.44 176.91 1c0w h GLU 105 N 0.59 0.35 -0.00 0.49 4.11 -0.80 0.26 114.58 119.57 1c0w h GLU 105 Ca 0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.56 1c0w h GLU 105 Cb 0.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1c0w h GLU 105 CO -0.02 0.23 -0.05 0.72 0.07 0.00 0.00 179.01 179.96 1c0w n HIS 106 N -4.63 0.00 -1.20 2.06 8.25 -0.95 -4.02 115.22 114.73 1c0w n HIS 106 Ca 0.26 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.74 1c0w n HIS 106 Cb 0.93 -0.10 0.02 0.00 1.12 0.00 0.00 29.99 31.96 1c0w n HIS 106 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1c0w n VAL 107 N -0.79 0.39 -3.63 1.59 0.24 0.84 -4.98 118.33 112.00 1c0w n VAL 107 Ca 0.18 -0.44 -0.37 0.00 -2.04 0.00 0.00 64.34 61.67 1c0w n VAL 107 Cb 0.24 0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 33.11 1c0w n VAL 107 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1c0w s MET 108 N -0.52 4.10 0.84 7.34 0.00 -0.73 -5.07 119.30 125.26 1c0w s MET 108 Ca 0.04 -0.19 -0.11 0.00 0.00 0.00 0.00 55.69 55.42 1c0w s MET 108 Cb 0.04 -3.52 0.10 0.00 0.00 0.00 0.00 34.83 31.44 1c0w s MET 108 CO 0.00 0.08 1.09 -1.54 0.00 0.00 0.00 175.02 174.66 1c0w s SER 109 N 0.96 3.99 0.28 1.11 1.04 -1.26 -4.92 113.70 114.89 1c0w s SER 109 Ca 0.09 1.48 0.02 0.00 0.48 0.00 0.00 55.95 58.02 1c0w s SER 109 Cb -0.13 -2.19 0.39 0.00 0.10 0.00 0.00 66.02 64.19 1c0w s SER 109 CO 0.04 -2.31 1.71 0.44 0.98 0.00 0.00 173.24 174.10 1c0w h ASP 110 N -1.32 0.49 0.79 7.02 5.19 -1.99 -2.50 116.42 124.09 1c0w h ASP 110 Ca -0.48 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 55.72 1c0w h ASP 110 Cb 1.27 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.65 1c0w h ASP 110 CO 0.56 0.75 -0.38 -0.33 -3.12 0.00 0.00 179.24 176.72 1c0w h GLU 111 N 0.42 -1.02 -0.84 3.56 3.07 -1.97 -1.58 114.58 116.22 1c0w h GLU 111 Ca 0.06 0.07 0.21 0.00 -0.50 0.00 0.00 59.36 59.20 1c0w h GLU 111 Cb 0.69 0.23 -0.14 0.00 -0.84 0.00 0.00 28.75 28.69 1c0w h GLU 111 CO 0.05 -0.68 0.12 0.28 -1.40 0.00 0.00 179.01 177.39 1c0w h VAL 112 N -1.13 0.30 -0.16 3.13 2.07 -1.94 0.39 116.25 118.91 1c0w h VAL 112 Ca -0.11 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1c0w h VAL 112 Cb 0.81 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1c0w h VAL 112 CO 0.18 0.03 -0.30 -0.33 0.02 0.00 0.00 177.57 177.16 1c0w h GLU 113 N 0.15 -0.35 -0.76 1.57 5.08 -1.15 0.25 114.58 119.37 1c0w h GLU 113 Ca 0.50 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.95 1c0w h GLU 113 Cb 0.97 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.24 1c0w h GLU 113 CO -0.68 -0.23 0.45 0.00 -1.00 0.00 0.00 179.01 177.54 1c0w h ARG 114 N -0.36 0.80 -0.61 2.33 3.08 0.70 -0.92 114.38 119.41 1c0w h ARG 114 Ca 0.11 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1c0w h ARG 114 Cb 0.53 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 1c0w h ARG 114 CO -0.37 0.53 0.34 0.00 -1.07 0.00 0.00 179.97 179.40 1c0w h ARG 115 N 0.82 0.63 -0.25 0.04 2.47 -0.25 -2.05 114.38 115.79 1c0w h ARG 115 Ca 0.34 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 59.06 1c0w h ARG 115 Cb 0.19 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1c0w h ARG 115 CO -0.18 0.42 0.03 -0.07 0.56 0.00 0.00 179.97 180.73 1c0w h LEU 116 N 0.65 -0.03 -0.78 3.04 3.38 0.22 0.30 115.31 122.09 1c0w h LEU 116 Ca 0.26 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.45 1c0w h LEU 116 Cb 0.13 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 1c0w h LEU 116 CO -0.15 0.02 0.23 0.58 0.09 0.00 0.00 178.44 179.21 1c0w h VAL 117 N 0.12 0.50 0.66 1.22 2.07 -0.52 0.57 116.25 120.87 1c0w h VAL 117 Ca 0.11 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1c0w h VAL 117 Cb 0.13 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1c0w h VAL 117 CO -0.17 0.06 -0.32 0.11 0.02 0.00 0.00 177.57 177.27 1c0w h LYS 118 N 0.30 -0.85 -0.01 1.57 1.79 -0.83 -3.21 116.57 115.33 1c0w h LYS 118 Ca 0.45 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 1c0w h LYS 118 Cb 0.80 0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1c0w h LYS 118 CO -0.52 -0.54 0.01 0.28 -1.08 0.00 0.00 179.45 177.61 1c0w h VAL 119 N -1.15 0.49 -3.38 0.50 2.07 -0.33 -3.43 116.25 111.02 1c0w h VAL 119 Ca -0.09 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.88 1c0w h VAL 119 Cb 0.71 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1c0w h VAL 119 CO 0.15 0.00 -0.08 -0.76 0.02 0.00 0.00 177.57 176.90 1c0w s LEU 120 N -7.60 4.28 0.00 2.57 1.43 0.19 -5.07 118.68 114.49 1c0w s LEU 120 Ca -0.05 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 1c0w s LEU 120 Cb 0.15 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1c0w s LEU 120 CO 0.54 0.03 0.00 2.29 0.23 0.00 0.00 176.35 179.44 1c0w n LYS 121 N 0.48 0.00 -3.28 1.70 -0.00 -1.26 -4.81 118.16 110.98 1c0w n LYS 121 Ca -0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.96 1c0w n LYS 121 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.49 1c0w n LYS 121 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1c0w s ASP 122 N -1.96 6.68 -0.16 -5.58 -4.77 -1.26 -4.98 116.67 104.64 1c0w s ASP 122 Ca 0.00 1.07 0.15 0.00 -3.30 0.00 0.00 52.55 50.48 1c0w s ASP 122 Cb 0.00 -2.29 0.43 0.00 -1.09 0.00 0.00 42.92 39.97 1c0w s ASP 122 CO 0.00 -0.14 1.20 1.33 0.70 0.00 0.00 175.17 178.25 1c0w n VAL 123 N -0.29 1.58 0.21 2.11 0.24 -1.26 -4.83 118.33 116.08 1c0w n VAL 123 Ca 0.02 -2.71 -0.14 0.00 -2.04 0.00 0.00 64.34 59.47 1c0w n VAL 123 Cb 0.53 0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.91 1c0w n VAL 123 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c0w h SER 124 N 1.21 -0.45 -4.19 -1.34 0.02 -1.93 -3.40 113.55 103.47 1c0w h SER 124 Ca -0.03 -0.10 -0.36 0.00 -0.84 0.00 0.00 61.79 60.46 1c0w h SER 124 Cb 1.32 0.12 -0.14 0.00 0.14 0.00 0.00 62.40 63.83 1c0w h SER 124 CO 0.12 -0.14 -0.64 0.00 -1.14 0.00 0.00 176.83 175.03 1c0w s ARG 125 N -5.11 1.35 0.83 3.45 1.70 -1.26 -0.58 118.95 119.33 1c0w s ARG 125 Ca -0.15 -1.71 -0.12 0.00 -0.47 0.00 0.00 55.73 53.29 1c0w s ARG 125 Cb 0.03 -0.43 0.09 0.00 -0.57 0.00 0.00 34.95 34.07 1c0w s ARG 125 CO 0.56 -0.19 1.16 -1.54 -1.08 0.00 0.00 175.30 174.21 1c0w s SER 126 N -3.30 4.32 0.65 -2.89 1.04 0.27 -4.79 113.70 109.00 1c0w s SER 126 Ca 0.32 0.89 0.30 0.00 0.48 0.00 0.00 55.95 57.94 1c0w s SER 126 Cb 0.07 -1.44 1.63 0.00 0.10 0.00 0.00 66.02 66.38 1c0w s SER 126 CO 0.10 -2.03 1.93 -0.65 0.98 0.00 0.00 173.24 173.57 1c0w h PRO 127 N -1.14 0.00 -0.59 4.02 0.11 -1.88 0.11 132.00 132.62 1c0w h PRO 127 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1c0w h PRO 127 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1c0w h PRO 127 CO 0.64 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.62 1c0w n PHE 128 N -3.04 1.74 -0.97 0.65 3.01 -1.26 -4.76 117.46 112.82 1c0w n PHE 128 Ca -0.00 -0.69 0.00 0.00 1.01 0.00 0.00 57.45 57.77 1c0w n PHE 128 Cb 0.41 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 1c0w n PHE 128 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c0w n GLY 129 N 0.77 0.90 3.66 1.37 0.00 0.37 -1.12 105.19 111.13 1c0w n GLY 129 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1c0w n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c0w s ASN 130 N -2.81 7.04 0.18 1.61 0.02 -1.26 -4.67 114.94 115.05 1c0w s ASN 130 Ca 0.00 1.43 -0.32 0.00 -1.02 0.00 0.00 52.86 52.95 1c0w s ASN 130 Cb 0.00 -2.54 -0.12 0.00 0.02 0.00 0.00 41.25 38.61 1c0w s ASN 130 CO 0.00 -0.72 1.75 -0.81 0.02 0.00 0.00 177.10 177.34 1c0w n PRO 131 N 6.45 2.73 -2.26 -0.60 -0.04 -1.26 0.95 135.00 140.97 1c0w n PRO 131 Ca 0.13 0.99 -0.43 0.00 -0.04 0.00 0.00 63.50 64.14 1c0w n PRO 131 Cb 0.46 -2.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.05 1c0w n PRO 131 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c0w s ILE 132 N 1.64 3.94 0.72 0.52 1.01 0.25 -4.85 121.20 124.44 1c0w s ILE 132 Ca 0.78 1.08 -0.03 0.00 0.00 0.00 0.00 60.65 62.48 1c0w s ILE 132 Cb -0.51 -3.87 0.11 0.00 0.01 0.00 0.00 42.46 38.20 1c0w s ILE 132 CO 0.34 -0.29 1.01 -2.16 0.00 0.00 0.00 174.94 173.84 1c0w s PRO 133 N 4.21 1.74 -1.61 2.79 0.04 -1.26 -4.55 135.00 136.35 1c0w s PRO 133 Ca 0.64 -0.86 -0.11 0.00 0.04 0.00 0.00 61.00 60.70 1c0w s PRO 133 Cb -0.23 -2.27 0.11 0.00 0.04 0.00 0.00 34.50 32.16 1c0w s PRO 133 CO 0.24 -1.44 0.28 0.41 0.04 0.00 0.00 177.00 176.54 1c0w n GLY 134 N -2.89 -0.24 0.05 0.56 0.00 -1.26 -4.59 105.19 96.81 1c0w n GLY 134 Ca 0.13 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1c0w n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c0w n LEU 135 N -4.10 0.29 0.07 0.99 4.77 -1.26 -2.80 117.00 114.95 1c0w n LEU 135 Ca -0.10 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1c0w n LEU 135 Cb 0.54 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 1c0w n LEU 135 CO 0.85 -0.23 0.41 0.44 -1.33 0.00 0.00 177.39 177.54 1c0w h ASP 136 N 0.00 -0.20 -0.82 -1.43 3.32 -1.91 -2.34 116.42 113.03 1c0w h ASP 136 Ca 0.00 -0.33 0.13 0.00 0.02 0.00 0.00 57.03 56.85 1c0w h ASP 136 Cb 0.44 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 1c0w h ASP 136 CO 0.00 0.33 0.41 -0.08 -1.72 0.00 0.00 179.24 178.19 1c0w h GLU 137 N -0.85 0.60 -0.75 3.56 4.22 -1.93 1.43 114.58 120.86 1c0w h GLU 137 Ca -0.02 -0.04 0.19 0.00 0.08 0.00 0.00 59.36 59.57 1c0w h GLU 137 Cb 0.52 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1c0w h GLU 137 CO 0.04 0.40 0.53 1.25 -2.18 0.00 0.00 179.01 179.04 1c0w h LEU 138 N 0.62 0.16 -1.87 1.64 5.85 -1.47 -3.45 115.31 116.78 1c0w h LEU 138 Ca 0.44 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1c0w h LEU 138 Cb 0.58 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1c0w h LEU 138 CO -0.34 0.07 0.00 0.61 -0.34 0.00 0.00 178.44 178.44 1c0w n GLY 139 N -1.62 0.79 0.00 3.75 0.00 0.49 -4.95 105.19 103.65 1c0w n GLY 139 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1c0w n GLY 139 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1c0w n VAL 140 N -0.94 0.00 -3.03 1.61 0.24 -0.91 -5.04 118.33 110.26 1c0w n VAL 140 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 1c0w n VAL 140 Cb 0.34 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.65 1c0w n VAL 140 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c0w s ALA 147 N -1.53 3.37 -0.07 2.33 0.00 -1.26 -4.92 121.76 119.68 1c0w s ALA 147 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 1c0w s ALA 147 Cb 0.00 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1c0w s ALA 147 CO 0.00 0.30 0.15 -1.25 0.00 0.00 0.00 175.76 174.95 1c0w s PRO 148 N -1.98 3.39 0.26 0.00 0.04 -1.26 -5.10 135.00 130.35 1c0w s PRO 148 Ca 0.44 -0.24 0.03 0.00 0.04 0.00 0.00 61.00 61.27 1c0w s PRO 148 Cb -0.17 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1c0w s PRO 148 CO 0.22 0.73 0.41 0.20 0.04 0.00 0.00 177.00 178.59 1c0w s GLY 149 N -1.43 1.36 0.04 0.56 0.00 -1.26 -5.01 107.32 101.57 1c0w s GLY 149 Ca 0.20 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.54 1c0w s GLY 149 CO 0.10 -1.07 1.31 -1.59 0.00 0.00 0.00 173.10 171.86 1c0w s THR 150 N -2.04 3.80 0.59 0.90 2.01 -0.03 -4.38 115.64 116.50 1c0w s THR 150 Ca 0.36 1.24 -0.19 0.00 0.31 0.00 0.00 61.69 63.41 1c0w s THR 150 Cb -0.10 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 1c0w s THR 150 CO 0.31 0.05 0.97 -2.11 -0.69 0.00 0.00 174.62 173.14 1c0w n ARG 151 N 4.59 0.92 -0.09 4.92 0.00 -1.26 0.22 116.66 125.96 1c0w n ARG 151 Ca 0.11 0.36 -0.11 0.00 -0.00 0.00 0.00 57.85 58.21 1c0w n ARG 151 Cb 0.45 -2.16 -0.03 0.00 -0.00 0.00 0.00 32.46 30.71 1c0w n ARG 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1c0w h VAL 152 N 0.55 1.22 -0.05 8.89 2.07 0.15 -2.11 116.25 126.97 1c0w h VAL 152 Ca -0.48 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.31 1c0w h VAL 152 Cb 1.36 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1c0w h VAL 152 CO 0.51 0.24 0.60 -0.29 0.02 0.00 0.00 177.57 178.65 1c0w h ILE 153 N 0.27 0.02 0.00 4.57 6.09 -1.30 0.29 117.51 127.45 1c0w h ILE 153 Ca 0.09 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 63.38 1c0w h ILE 153 Cb 0.31 0.41 -0.04 0.00 0.47 0.00 0.00 36.82 37.97 1c0w h ILE 153 CO 0.00 0.00 -1.90 0.47 -3.07 0.00 0.00 178.15 173.65 1c0w n ASP 154 N -2.80 0.34 0.10 2.19 8.00 -0.81 -4.46 116.55 119.11 1c0w n ASP 154 Ca -0.00 0.15 0.07 0.00 0.71 0.00 0.00 54.79 55.72 1c0w n ASP 154 Cb 0.64 0.94 -0.00 0.00 -0.02 0.00 0.00 41.12 42.67 1c0w n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c0w h ALA 155 N 1.44 0.63 -2.55 2.24 0.00 -0.25 -3.48 119.26 117.28 1c0w h ALA 155 Ca -0.25 -0.32 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 1c0w h ALA 155 Cb 1.65 0.08 0.16 0.00 0.00 0.00 0.00 17.79 19.68 1c0w h ALA 155 CO 0.03 0.36 0.35 0.00 0.00 0.00 0.00 179.25 179.99 1c0w s ALA 156 N -3.16 2.01 0.35 0.00 0.00 -0.96 -5.01 121.76 114.99 1c0w s ALA 156 Ca 0.00 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1c0w s ALA 156 Cb 0.08 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 1c0w s ALA 156 CO 0.78 -2.03 0.42 0.95 0.00 0.00 0.00 175.76 175.88 1c0w s THR 157 N -2.23 0.00 -0.01 0.00 -4.23 -1.26 -4.85 115.64 103.06 1c0w s THR 157 Ca 0.71 -1.73 -0.24 0.00 -1.18 0.00 0.00 61.69 59.26 1c0w s THR 157 Cb -0.26 -2.63 -0.16 0.00 1.34 0.00 0.00 72.50 70.79 1c0w s THR 157 CO 0.49 0.00 1.11 0.28 -0.54 0.00 0.00 174.62 175.95 1c0w h SER 158 N 2.09 -0.29 -3.36 3.99 0.02 -1.94 0.51 113.55 114.56 1c0w h SER 158 Ca -0.27 -0.23 -0.55 0.00 -0.84 0.00 0.00 61.79 59.90 1c0w h SER 158 Cb 1.24 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.82 1c0w h SER 158 CO 0.37 0.13 0.34 -0.04 -1.14 0.00 0.00 176.83 176.50 1c0w s MET 159 N -4.23 4.48 0.89 3.45 -1.94 -1.26 -4.39 119.30 116.30 1c0w s MET 159 Ca -0.14 1.25 -0.11 0.00 -1.71 0.00 0.00 55.69 54.98 1c0w s MET 159 Cb 0.02 -3.48 0.13 0.00 2.01 0.00 0.00 34.83 33.50 1c0w s MET 159 CO 0.52 -0.10 1.09 -1.25 -0.01 0.00 0.00 175.02 175.27 1c0w s PRO 160 N 1.26 1.29 -0.06 2.03 0.04 -1.26 -4.91 135.00 133.38 1c0w s PRO 160 Ca 0.47 0.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.17 1c0w s PRO 160 Cb -0.19 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1c0w s PRO 160 CO 0.22 -2.24 0.52 1.03 0.04 0.00 0.00 177.00 176.58 1c0w s ARG 161 N -4.90 0.85 0.45 4.56 3.00 -1.17 -4.94 118.95 116.81 1c0w s ARG 161 Ca 0.63 0.18 -0.21 0.00 0.00 0.00 0.00 55.73 56.33 1c0w s ARG 161 Cb -0.18 0.40 -0.10 0.00 0.00 0.00 0.00 34.95 35.07 1c0w s ARG 161 CO 0.57 -0.24 1.00 0.21 0.00 0.00 0.00 175.30 176.84 1c0w s LYS 162 N -1.00 4.02 -0.04 3.54 2.20 -1.26 -2.10 119.74 125.10 1c0w s LYS 162 Ca -0.10 1.26 -0.29 0.00 -0.36 0.00 0.00 55.97 56.48 1c0w s LYS 162 Cb -0.03 -2.16 0.10 0.00 -1.51 0.00 0.00 37.83 34.23 1c0w s LYS 162 CO 0.06 -0.23 0.89 0.54 -0.36 0.00 0.00 175.35 176.25 1c0w s VAL 163 N -2.04 0.00 -0.19 4.02 0.11 0.14 -4.86 120.40 117.58 1c0w s VAL 163 Ca 0.64 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.54 1c0w s VAL 163 Cb -0.13 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 1c0w s VAL 163 CO 0.17 0.00 0.36 -0.60 -3.33 0.00 0.00 175.10 171.70 1c0w s ARG 164 N -2.49 4.19 0.06 1.54 3.52 -1.26 -0.07 118.95 124.44 1c0w s ARG 164 Ca 0.02 0.15 -0.31 0.00 -0.13 0.00 0.00 55.73 55.46 1c0w s ARG 164 Cb -0.01 -3.51 -0.08 0.00 -1.56 0.00 0.00 34.95 29.79 1c0w s ARG 164 CO -0.05 0.03 1.66 0.42 -0.81 0.00 0.00 175.30 176.55 1c0w s ILE 165 N 1.09 3.07 -0.07 4.11 1.09 -0.66 -0.69 121.20 129.13 1c0w s ILE 165 Ca 0.18 0.49 0.03 0.00 -1.10 0.00 0.00 60.65 60.25 1c0w s ILE 165 Cb -0.14 -3.32 -0.07 0.00 -1.06 0.00 0.00 42.46 37.87 1c0w s ILE 165 CO 0.07 -0.00 -0.03 1.33 -0.10 0.00 0.00 174.94 176.21 1c0w n VAL 166 N 4.77 0.46 -3.78 2.92 0.24 -0.86 -1.37 118.33 120.72 1c0w n VAL 166 Ca 0.16 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 62.10 1c0w n VAL 166 Cb 0.41 -0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 31.86 1c0w n VAL 166 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1c0w s GLN 167 N -2.16 0.42 -0.19 7.34 0.74 -0.77 -4.41 119.66 120.62 1c0w s GLN 167 Ca -0.07 0.21 -0.00 0.00 0.05 0.00 0.00 55.36 55.55 1c0w s GLN 167 Cb 0.02 0.19 0.05 0.00 1.10 0.00 0.00 33.01 34.38 1c0w s GLN 167 CO 0.23 -0.08 -0.05 0.42 -0.55 0.00 0.00 175.29 175.26 1c0w s ILE 168 N -0.28 1.25 0.65 -2.34 1.01 -0.28 -0.91 121.20 120.30 1c0w s ILE 168 Ca -0.04 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.59 1c0w s ILE 168 Cb -0.03 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 1c0w s ILE 168 CO 0.01 0.04 1.19 0.20 0.00 0.00 0.00 174.94 176.38 1c0w s ASN 169 N 1.55 4.86 0.56 3.58 0.02 -0.75 -4.67 114.94 120.09 1c0w s ASN 169 Ca -0.02 2.31 0.25 0.00 -1.02 0.00 0.00 52.86 54.39 1c0w s ASN 169 Cb -0.17 -2.59 1.54 0.00 0.02 0.00 0.00 41.25 40.05 1c0w s ASN 169 CO -0.07 -1.82 2.11 -0.33 0.02 0.00 0.00 177.10 177.02 1c0w h GLU 170 N 0.36 0.00 0.00 -0.60 4.39 -1.97 -0.27 114.58 116.49 1c0w h GLU 170 Ca -0.49 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.09 1c0w h GLU 170 Cb 1.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.92 1c0w h GLU 170 CO 0.53 0.00 -0.57 0.97 -1.16 0.00 0.00 179.01 178.78 1c0w h ILE 171 N 0.00 1.39 -0.07 3.13 -0.00 -1.94 -3.06 117.51 116.96 1c0w h ILE 171 Ca 0.09 -1.95 -0.18 0.00 -0.00 0.00 0.00 64.86 62.81 1c0w h ILE 171 Cb 0.40 2.06 0.01 0.00 -0.00 0.00 0.00 36.82 39.29 1c0w h ILE 171 CO -0.00 0.56 -0.65 0.15 -0.00 0.00 0.00 178.15 178.21 1c0w h PHE 172 N 0.00 0.79 -0.13 2.19 3.04 -1.37 -3.04 116.94 118.43 1c0w h PHE 172 Ca -0.01 -0.38 0.04 0.00 3.98 0.00 0.00 57.97 61.60 1c0w h PHE 172 Cb 1.01 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 1c0w h PHE 172 CO 0.00 1.19 0.44 1.96 -2.02 0.00 0.00 178.31 179.88 1c0w h GLN 173 N 0.17 0.00 0.05 1.11 4.20 -1.36 0.18 115.11 119.46 1c0w h GLN 173 Ca -0.06 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.35 1c0w h GLN 173 Cb 1.31 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 1c0w h GLN 173 CO 0.13 0.00 -1.61 0.28 -0.67 0.00 0.00 178.83 176.97 1c0w h VAL 174 N 0.00 1.01 -0.35 -0.54 2.07 -1.54 -3.42 116.25 113.48 1c0w h VAL 174 Ca 0.06 -2.77 -0.12 0.00 0.82 0.00 0.00 66.70 64.69 1c0w h VAL 174 Cb 0.95 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1c0w h VAL 174 CO -0.00 0.70 0.34 -1.61 0.02 0.00 0.00 177.57 177.01 1c0w s GLU 175 N -2.61 1.77 0.00 1.57 0.41 0.64 -4.85 118.70 115.63 1c0w s GLU 175 Ca -0.08 -0.24 0.00 0.00 -0.41 0.00 0.00 54.97 54.24 1c0w s GLU 175 Cb 0.08 -4.98 0.00 0.00 -1.78 0.00 0.00 34.13 27.45 1c0w s GLU 175 CO 0.82 -4.55 0.71 2.41 -0.49 0.00 0.00 175.26 174.16 1c0w n THR 176 N 8.55 0.00 -0.37 3.63 -1.04 -1.26 0.25 114.28 124.04 1c0w n THR 176 Ca 0.43 1.21 0.29 0.00 -2.04 0.00 0.00 64.05 63.94 1c0w n THR 176 Cb 0.46 -1.92 0.55 0.00 -1.82 0.00 0.00 70.33 67.60 1c0w n THR 176 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1c0w h ASP 177 N 0.00 0.39 -0.06 8.00 1.82 -1.98 0.61 116.42 125.21 1c0w h ASP 177 Ca 0.00 0.16 -0.25 0.00 -0.39 0.00 0.00 57.03 56.55 1c0w h ASP 177 Cb 0.00 0.12 0.02 0.00 0.68 0.00 0.00 39.33 40.15 1c0w h ASP 177 CO 0.00 -0.14 -0.94 -0.61 -1.61 0.00 0.00 179.24 175.94 1c0w h GLN 178 N 0.23 0.73 0.06 0.28 5.75 -1.83 -2.79 115.11 117.55 1c0w h GLN 178 Ca 0.75 -0.72 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1c0w h GLN 178 Cb 2.01 0.19 0.00 0.00 1.07 0.00 0.00 27.48 30.75 1c0w h GLN 178 CO -0.50 1.30 -0.03 0.35 -2.65 0.00 0.00 178.83 177.30 1c0w h PHE 179 N 0.44 -0.08 -0.98 3.99 3.57 0.78 -3.00 116.94 121.66 1c0w h PHE 179 Ca -0.10 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.55 1c0w h PHE 179 Cb 1.59 0.03 -0.10 0.00 2.79 0.00 0.00 35.95 40.26 1c0w h PHE 179 CO 0.10 0.51 0.59 1.79 -2.23 0.00 0.00 178.31 179.07 1c0w h THR 180 N -0.89 0.80 0.19 4.41 1.35 -0.18 0.15 112.91 118.73 1c0w h THR 180 Ca -0.01 -0.29 0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1c0w h THR 180 Cb 0.62 -0.11 -0.04 0.00 -1.73 0.00 0.00 68.15 66.89 1c0w h THR 180 CO 0.01 0.15 -0.37 1.56 -0.25 0.00 0.00 175.52 176.63 1c0w h GLN 181 N 0.84 -0.62 0.01 4.72 4.20 -1.54 0.13 115.11 122.85 1c0w h GLN 181 Ca 0.53 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.28 1c0w h GLN 181 Cb 0.69 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1c0w h GLN 181 CO -0.33 -0.41 -0.00 1.25 -0.67 0.00 0.00 178.83 178.66 1c0w h LEU 182 N -0.64 -0.01 -1.98 1.46 6.46 -1.24 -1.68 115.31 117.68 1c0w h LEU 182 Ca 0.01 -0.07 0.21 0.00 -0.12 0.00 0.00 57.88 57.92 1c0w h LEU 182 Cb 0.65 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 1c0w h LEU 182 CO -0.18 0.06 0.57 -0.07 -0.62 0.00 0.00 178.44 178.21 1c0w h LEU 183 N -0.08 0.00 0.17 2.25 3.38 -0.39 0.60 115.31 121.24 1c0w h LEU 183 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1c0w h LEU 183 Cb 0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.84 1c0w h LEU 183 CO 0.00 0.00 -1.37 0.44 0.09 0.00 0.00 178.44 177.60 1c0w h ASP 184 N 0.00 0.58 0.00 -0.43 3.32 0.04 -2.85 116.42 117.09 1c0w h ASP 184 Ca 0.35 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1c0w h ASP 184 Cb 1.49 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1c0w h ASP 184 CO -0.00 1.51 0.00 0.00 -1.72 0.00 0.00 179.24 179.02 1c0w n ALA 185 N -2.62 1.59 -2.51 3.45 0.00 0.18 -4.66 120.51 115.92 1c0w n ALA 185 Ca -0.13 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 1c0w n ALA 185 Cb 1.06 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 19.49 1c0w n ALA 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1c0w n ASP 186 N -0.84 -4.79 -4.73 0.00 8.00 -1.07 -3.29 116.55 109.82 1c0w n ASP 186 Ca 0.01 -0.10 -0.40 0.00 0.71 0.00 0.00 54.79 55.02 1c0w n ASP 186 Cb 0.01 -3.81 -0.05 0.00 -0.02 0.00 0.00 41.12 37.25 1c0w n ASP 186 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1c0w s ILE 187 N -2.87 4.89 0.13 0.53 1.01 -1.06 -4.96 121.20 118.87 1c0w s ILE 187 Ca 0.09 1.55 -0.02 0.00 0.00 0.00 0.00 60.65 62.27 1c0w s ILE 187 Cb -0.04 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1c0w s ILE 187 CO 0.12 0.31 0.09 -0.60 0.00 0.00 0.00 174.94 174.85 1c0w s ARG 188 N 0.38 0.94 0.14 2.79 6.06 -1.26 -4.43 118.95 123.57 1c0w s ARG 188 Ca 0.38 -1.38 -0.31 0.00 -2.50 0.00 0.00 55.73 51.92 1c0w s ARG 188 Cb -0.19 0.26 -0.10 0.00 0.06 0.00 0.00 34.95 34.98 1c0w s ARG 188 CO 0.21 -0.28 1.71 0.08 -2.50 0.00 0.00 175.30 174.52 1c0w s VAL 189 N -4.03 2.58 0.00 7.11 1.01 -1.26 -1.33 120.40 124.48 1c0w s VAL 189 Ca 0.22 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1c0w s VAL 189 Cb 0.07 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1c0w s VAL 189 CO 0.01 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1c0w n GLY 190 N 4.02 1.92 3.73 4.51 0.00 -0.47 -5.01 105.19 113.89 1c0w n GLY 190 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1c0w n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c0w s SER 191 N -1.72 4.55 -0.39 1.61 0.01 -0.44 -4.65 113.70 112.66 1c0w s SER 191 Ca 0.00 2.61 -0.16 0.00 1.31 0.00 0.00 55.95 59.72 1c0w s SER 191 Cb 0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.62 1c0w s SER 191 CO 0.00 -2.04 0.36 -0.70 0.41 0.00 0.00 173.24 171.26 1c0w s GLU 192 N -3.42 3.18 0.28 12.44 2.56 -1.26 -1.66 118.70 130.82 1c0w s GLU 192 Ca 0.82 -0.78 0.11 0.00 0.00 0.00 0.00 54.97 55.13 1c0w s GLU 192 Cb -0.37 -3.93 -0.05 0.00 2.00 0.00 0.00 34.13 31.78 1c0w s GLU 192 CO 0.40 -0.72 -0.18 0.08 -0.56 0.00 0.00 175.26 174.28 1c0w s VAL 193 N 1.92 2.38 -0.03 3.70 1.01 0.90 -4.82 120.40 125.46 1c0w s VAL 193 Ca 0.09 -2.37 0.02 0.00 0.00 0.00 0.00 61.98 59.72 1c0w s VAL 193 Cb -0.18 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1c0w s VAL 193 CO 0.12 -0.39 -0.05 -1.61 0.00 0.00 0.00 175.10 173.17 1c0w s GLU 194 N -3.54 2.70 -0.05 2.72 2.02 -1.17 0.28 118.70 121.67 1c0w s GLU 194 Ca 0.30 -0.61 -0.02 0.00 0.02 0.00 0.00 54.97 54.66 1c0w s GLU 194 Cb -0.04 -2.59 0.03 0.00 0.10 0.00 0.00 34.13 31.64 1c0w s GLU 194 CO 0.15 0.64 0.11 0.96 0.02 0.00 0.00 175.26 177.13 1c0w s ILE 195 N -0.93 -0.04 0.08 -1.63 -5.25 -0.89 -2.57 121.20 109.97 1c0w s ILE 195 Ca 0.15 0.15 0.01 0.00 -0.99 0.00 0.00 60.65 59.98 1c0w s ILE 195 Cb -0.11 -0.18 -0.04 0.00 2.95 0.00 0.00 42.46 45.07 1c0w s ILE 195 CO 0.05 0.06 -0.06 0.68 -1.79 0.00 0.00 174.94 173.89 1c0w s VAL 196 N 0.93 0.55 -0.87 8.37 -7.23 -1.16 -3.02 120.40 117.98 1c0w s VAL 196 Ca -0.07 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1c0w s VAL 196 Cb -0.10 -1.59 0.29 0.00 0.56 0.00 0.00 36.38 35.54 1c0w s VAL 196 CO -0.04 -0.89 1.17 -0.67 -0.31 0.00 0.00 175.10 174.36 1c0w n ASP 197 N 0.07 5.29 -4.63 4.85 -0.08 0.18 -2.44 116.55 119.79 1c0w n ASP 197 Ca -0.13 -3.46 -0.43 0.00 -1.51 0.00 0.00 54.79 49.26 1c0w n ASP 197 Cb 0.61 -0.98 -0.03 0.00 2.34 0.00 0.00 41.12 43.06 1c0w n ASP 197 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1c0w s ARG 198 N -2.79 4.00 -0.46 -0.67 1.81 -0.70 -4.48 118.95 115.67 1c0w s ARG 198 Ca 0.36 0.91 -0.20 0.00 -1.72 0.00 0.00 55.73 55.08 1c0w s ARG 198 Cb 0.11 -3.75 0.03 0.00 -0.45 0.00 0.00 34.95 30.89 1c0w s ARG 198 CO 0.04 -0.90 0.50 -0.40 -0.68 0.00 0.00 175.30 173.85 1c0w n ASP 199 N 6.82 -4.07 0.00 0.23 3.85 -1.26 -2.68 116.55 119.44 1c0w n ASP 199 Ca 0.10 -0.36 0.00 0.00 -0.71 0.00 0.00 54.79 53.82 1c0w n ASP 199 Cb 0.47 -1.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.00 1c0w n ASP 199 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c0w n GLY 200 N -0.59 2.01 3.87 6.12 0.00 -1.26 -4.99 105.19 110.35 1c0w n GLY 200 Ca -0.14 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 1c0w n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c0w s HIS 201 N 0.00 3.21 -0.09 1.61 3.76 -1.09 -5.05 115.29 117.64 1c0w s HIS 201 Ca 0.00 -0.08 -0.05 0.00 -0.15 0.00 0.00 55.06 54.78 1c0w s HIS 201 Cb 0.00 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.20 1c0w s HIS 201 CO 0.00 0.50 0.14 0.42 -0.85 0.00 0.00 174.74 174.94 1c0w s ILE 202 N -2.09 5.36 0.02 0.60 1.01 -1.26 -1.72 121.20 123.12 1c0w s ILE 202 Ca 0.33 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 1c0w s ILE 202 Cb -0.08 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 1c0w s ILE 202 CO 0.26 0.54 0.03 0.42 0.00 0.00 0.00 174.94 176.19 1c0w s THR 203 N -1.10 0.11 0.24 2.92 -4.23 -1.02 -1.47 115.64 111.10 1c0w s THR 203 Ca 0.18 -0.91 0.11 0.00 -1.18 0.00 0.00 61.69 59.89 1c0w s THR 203 Cb -0.12 -0.44 -0.05 0.00 1.34 0.00 0.00 72.50 73.23 1c0w s THR 203 CO 0.08 -0.50 -0.19 -0.76 -0.54 0.00 0.00 174.62 172.70 1c0w s LEU 204 N -1.58 2.61 -0.14 4.79 1.43 -0.19 -2.97 118.68 122.62 1c0w s LEU 204 Ca -0.13 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.01 1c0w s LEU 204 Cb -0.07 -1.20 0.07 0.00 0.03 0.00 0.00 46.19 45.01 1c0w s LEU 204 CO -0.01 0.07 0.23 -0.44 0.23 0.00 0.00 176.35 176.42 1c0w s SER 205 N -3.20 0.79 -0.03 2.29 0.01 -1.06 -0.18 113.70 112.31 1c0w s SER 205 Ca 0.27 0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.75 1c0w s SER 205 Cb -0.06 0.50 -0.01 0.00 0.21 0.00 0.00 66.02 66.65 1c0w s SER 205 CO 0.14 -0.27 -0.06 1.57 0.41 0.00 0.00 173.24 175.02 1c0w n HIS 206 N 5.33 0.00 -2.85 2.43 -0.00 -1.03 -3.04 115.22 116.06 1c0w n HIS 206 Ca -0.05 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.74 1c0w n HIS 206 Cb 0.50 -0.09 0.00 0.00 -0.12 0.00 0.00 29.99 30.28 1c0w n HIS 206 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1c0w n ASN 207 N -2.88 6.45 0.00 0.26 3.02 -1.21 -4.69 115.26 116.21 1c0w n ASN 207 Ca -0.03 -3.59 0.00 0.00 -0.03 0.00 0.00 54.58 50.94 1c0w n ASN 207 Cb 0.09 -1.09 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 1c0w n ASN 207 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c0w n GLY 208 N 0.42 1.09 3.79 7.41 0.00 -1.26 -4.91 105.19 111.72 1c0w n GLY 208 Ca 0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 1c0w n GLY 208 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c0w s LYS 209 N 0.00 4.52 -0.04 1.61 2.47 -1.26 -5.06 119.74 121.98 1c0w s LYS 209 Ca 0.00 1.22 0.06 0.00 -1.56 0.00 0.00 55.97 55.69 1c0w s LYS 209 Cb 0.00 -2.84 -0.02 0.00 -1.46 0.00 0.00 37.83 33.50 1c0w s LYS 209 CO 0.00 0.32 -0.21 -0.51 0.16 0.00 0.00 175.35 175.11 1c0w s ASP 210 N -1.60 3.43 -0.14 1.43 1.01 -1.26 -2.48 116.67 117.06 1c0w s ASP 210 Ca 0.48 -0.38 -0.00 0.00 0.71 0.00 0.00 52.55 53.36 1c0w s ASP 210 Cb -0.18 -0.64 0.03 0.00 1.01 0.00 0.00 42.92 43.13 1c0w s ASP 210 CO 0.23 0.31 -0.08 -0.69 0.21 0.00 0.00 175.17 175.15 1c0w s VAL 211 N -0.54 1.19 -0.42 -1.27 1.01 0.75 -4.97 120.40 116.15 1c0w s VAL 211 Ca 0.08 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1c0w s VAL 211 Cb -0.11 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1c0w s VAL 211 CO 0.00 0.29 0.54 -0.70 0.00 0.00 0.00 175.10 175.24 1c0w s GLU 212 N 1.62 3.24 0.20 2.72 2.12 -1.26 -1.02 118.70 126.32 1c0w s GLU 212 Ca 0.03 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.55 1c0w s GLU 212 Cb -0.14 -3.94 -0.09 0.00 0.26 0.00 0.00 34.13 30.22 1c0w s GLU 212 CO -0.09 -0.90 1.30 -0.51 -0.54 0.00 0.00 175.26 174.53 1c0w s LEU 213 N 2.49 4.42 0.30 2.70 1.43 -0.54 -4.98 118.68 124.49 1c0w s LEU 213 Ca 0.18 2.40 -0.29 0.00 -1.03 0.00 0.00 54.13 55.39 1c0w s LEU 213 Cb -0.15 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.35 1c0w s LEU 213 CO 0.16 -0.52 1.41 -0.76 0.23 0.00 0.00 176.35 176.87 1c0w s LEU 214 N -0.17 4.39 0.30 1.79 1.43 -1.26 -4.51 118.68 120.66 1c0w s LEU 214 Ca 0.56 2.75 0.06 0.00 -1.03 0.00 0.00 54.13 56.47 1c0w s LEU 214 Cb -0.36 -3.64 0.82 0.00 0.03 0.00 0.00 46.19 43.04 1c0w s LEU 214 CO 0.39 -0.69 1.65 0.44 0.23 0.00 0.00 176.35 178.37 1c0w h ASP 215 N 4.13 0.13 0.14 2.29 3.32 -1.95 0.66 116.42 125.13 1c0w h ASP 215 Ca -0.48 0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1c0w h ASP 215 Cb 1.22 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 41.01 1c0w h ASP 215 CO 0.71 -0.16 -0.10 0.44 -1.72 0.00 0.00 179.24 178.42 1c0w h ASP 216 N 0.23 0.00 0.75 6.45 3.32 -2.04 -2.77 116.42 122.36 1c0w h ASP 216 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1c0w h ASP 216 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1c0w h ASP 216 CO -0.65 0.10 -1.09 0.18 -1.72 0.00 0.00 179.24 176.05 1c0w n LEU 217 N -4.16 0.68 -0.40 1.55 7.99 0.22 -4.29 117.00 118.60 1c0w n LEU 217 Ca -0.03 0.21 0.36 0.00 -0.01 0.00 0.00 56.01 56.55 1c0w n LEU 217 Cb 0.18 -0.07 0.71 0.00 -0.11 0.00 0.00 43.42 44.12 1c0w n LEU 217 CO 0.33 -0.11 1.32 0.00 -1.51 0.00 0.00 177.39 177.42 1c0w h ALA 218 N 2.15 3.04 0.00 -1.18 0.00 -1.00 0.66 119.26 122.93 1c0w h ALA 218 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1c0w h ALA 218 Cb 0.92 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1c0w h ALA 218 CO 0.00 -1.46 -0.34 1.12 0.00 0.00 0.00 179.25 178.57 1c0w h HIS 219 N 0.08 0.00 0.00 0.00 2.07 -1.77 -0.22 115.15 115.31 1c0w h HIS 219 Ca 0.66 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.18 1c0w h HIS 219 Cb 2.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.39 1c0w h HIS 219 CO -0.00 0.34 0.00 0.25 -3.07 0.00 0.00 177.93 175.45 1c0w n THR 220 N -3.26 0.00 -3.68 6.12 -2.24 0.23 -4.55 114.28 106.90 1c0w n THR 220 Ca 0.02 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.53 1c0w n THR 220 Cb 0.61 -0.38 -0.17 0.00 -2.10 0.00 0.00 70.33 68.30 1c0w n THR 220 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1c0w s ILE 221 N -1.22 0.29 0.33 2.28 1.01 -1.25 -1.80 121.20 120.82 1c0w s ILE 221 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 60.65 59.94 1c0w s ILE 221 Cb 0.00 -0.89 -0.10 0.00 0.01 0.00 0.00 42.46 41.48 1c0w s ILE 221 CO 0.00 -0.28 0.93 0.00 0.00 0.00 0.00 174.94 175.59 1c0w s ARG 222 N 1.96 4.53 0.19 2.79 1.04 -0.08 0.15 118.95 129.52 1c0w s ARG 222 Ca 0.01 1.28 0.07 0.00 -1.04 0.00 0.00 55.73 56.05 1c0w s ARG 222 Cb -0.17 -2.73 -0.05 0.00 -2.04 0.00 0.00 34.95 29.97 1c0w s ARG 222 CO -0.11 0.25 -0.13 -1.50 -0.04 0.00 0.00 175.30 173.77 1c0w s ILE 223 N -1.68 1.58 0.00 4.99 1.10 0.59 -1.85 121.20 125.93 1c0w s ILE 223 Ca 0.51 -2.15 0.00 0.00 -0.51 0.00 0.00 60.65 58.50 1c0w s ILE 223 Cb -0.17 -1.97 0.00 0.00 0.15 0.00 0.00 42.46 40.46 1c0w s ILE 223 CO 0.22 -0.62 0.00 1.21 -2.11 0.00 0.00 174.94 173.64 1c0w n GLU 224 N -0.29 3.85 -1.07 3.50 2.13 0.13 -0.85 120.64 128.05 1c0w n GLU 224 Ca -0.09 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.76 1c0w n GLU 224 Cb 0.60 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.35 1c0w n GLU 224 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1c0w n GLU 225 N 0.00 0.18 -0.44 5.31 -0.58 -1.26 -4.21 120.64 119.63 1c0w n GLU 225 Ca 0.00 -1.82 0.00 0.00 -0.42 0.00 0.00 57.16 54.92 1c0w n GLU 225 Cb 0.00 -0.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.53 1c0w n GLU 225 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93