#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p73 s VAL 23 N 0.00 3.03 -0.25 1.12 1.01 0.41 -4.93 120.40 120.79 1p73 s VAL 23 Ca 0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1p73 s VAL 23 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1p73 s VAL 23 CO 0.00 0.55 0.50 -0.89 0.00 0.00 0.00 175.10 175.26 1p73 s THR 24 N -0.11 5.09 -0.04 3.92 2.01 -1.26 -0.22 115.64 125.03 1p73 s THR 24 Ca -0.02 0.85 0.06 0.00 0.31 0.00 0.00 61.69 62.90 1p73 s THR 24 Cb -0.14 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 1p73 s THR 24 CO 0.04 0.11 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.21 1p73 s ILE 25 N 2.17 2.27 -0.14 1.82 1.01 0.24 -0.48 121.20 128.10 1p73 s ILE 25 Ca 0.21 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.84 1p73 s ILE 25 Cb -0.16 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.52 1p73 s ILE 25 CO 0.09 0.58 -0.11 -0.69 0.00 0.00 0.00 174.94 174.81 1p73 s VAL 26 N -0.48 1.33 -0.10 2.92 1.01 -0.47 -0.89 120.40 123.71 1p73 s VAL 26 Ca 0.06 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1p73 s VAL 26 Cb -0.11 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1p73 s VAL 26 CO 0.01 0.39 -0.01 0.00 0.00 0.00 0.00 175.10 175.49 1p73 s ARG 27 N 1.58 3.09 -0.09 2.72 1.70 -1.26 -0.35 118.95 126.34 1p73 s ARG 27 Ca 0.05 -0.44 0.03 0.00 -0.47 0.00 0.00 55.73 54.90 1p73 s ARG 27 Cb -0.13 -2.80 0.01 0.00 -0.57 0.00 0.00 34.95 31.46 1p73 s ARG 27 CO -0.09 0.61 -0.19 0.42 -1.08 0.00 0.00 175.30 174.97 1p73 s ILE 28 N -0.63 1.66 -0.32 4.99 1.01 0.25 -3.16 121.20 124.99 1p73 s ILE 28 Ca 0.10 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 1p73 s ILE 28 Cb -0.12 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1p73 s ILE 28 CO 0.02 0.47 0.18 -0.31 0.00 0.00 0.00 174.94 175.30 1p73 s TYR 29 N 0.49 3.19 -0.32 3.97 1.51 0.40 0.02 117.35 126.62 1p73 s TYR 29 Ca -0.17 -0.50 -0.24 0.00 -1.01 0.00 0.00 57.07 55.15 1p73 s TYR 29 Cb -0.17 -2.39 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 1p73 s TYR 29 CO 0.06 -0.44 0.82 -0.51 -1.11 0.00 0.00 175.55 174.38 1p73 s LEU 30 N 1.64 4.07 0.38 -1.29 1.43 0.24 -0.62 118.68 124.54 1p73 s LEU 30 Ca 0.05 0.65 0.04 0.00 -1.03 0.00 0.00 54.13 53.84 1p73 s LEU 30 Cb -0.17 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 1p73 s LEU 30 CO 0.07 -0.67 0.07 -0.62 0.23 0.00 0.00 176.35 175.43 1p73 s ASP 31 N 1.67 2.84 0.00 2.29 -1.08 0.06 -0.05 116.67 122.40 1p73 s ASP 31 Ca 0.34 -1.49 0.00 0.00 -0.52 0.00 0.00 52.55 50.87 1p73 s ASP 31 Cb -0.14 0.13 0.00 0.00 -1.46 0.00 0.00 42.92 41.45 1p73 s ASP 31 CO 0.14 -0.71 0.00 0.61 0.52 0.00 0.00 175.17 175.72 1p73 n GLY 32 N -0.84 0.87 3.75 2.66 0.00 -1.26 -0.42 105.19 109.94 1p73 n GLY 32 Ca -0.06 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1p73 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p73 s VAL 33 N -1.45 2.17 0.57 1.61 1.01 -1.26 -4.98 120.40 118.07 1p73 s VAL 33 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 1p73 s VAL 33 Cb 0.00 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1p73 s VAL 33 CO 0.00 -0.00 1.08 -0.72 0.00 0.00 0.00 175.10 175.46 1p73 s TYR 34 N -1.33 2.83 0.00 5.22 -0.85 -1.26 -4.00 117.35 117.96 1p73 s TYR 34 Ca 0.71 1.54 0.00 0.00 -0.52 0.00 0.00 57.07 58.81 1p73 s TYR 34 Cb -0.39 -3.13 0.00 0.00 0.38 0.00 0.00 41.96 38.82 1p73 s TYR 34 CO 0.46 -1.29 0.00 0.41 -1.52 0.00 0.00 175.55 173.61 1p73 n GLY 35 N -0.40 0.68 0.11 5.49 0.00 -1.26 -4.93 105.19 104.88 1p73 n GLY 35 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1p73 n GLY 35 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1p73 h ILE 36 N 0.00 1.26 0.00 -0.61 2.04 -1.91 -3.38 117.51 114.91 1p73 h ILE 36 Ca 0.00 -2.89 0.00 0.00 1.00 0.00 0.00 64.86 62.97 1p73 h ILE 36 Cb 0.00 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1p73 h ILE 36 CO 0.00 0.83 0.00 0.61 0.00 0.00 0.00 178.15 179.59 1p73 n GLY 37 N 1.61 1.94 0.04 5.37 0.00 -1.26 -4.98 105.19 107.91 1p73 n GLY 37 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1p73 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p73 h LYS 38 N 0.00 0.00 0.29 1.61 3.64 -1.94 -2.04 116.57 118.13 1p73 h LYS 38 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1p73 h LYS 38 Cb 0.00 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1p73 h LYS 38 CO 0.00 0.03 -0.38 0.77 -2.27 0.00 0.00 179.45 177.59 1p73 h SER 39 N -0.03 -1.07 -0.63 4.20 0.02 -1.97 -2.39 113.55 111.68 1p73 h SER 39 Ca 0.00 0.10 0.13 0.00 -0.84 0.00 0.00 61.79 61.18 1p73 h SER 39 Cb 0.03 0.38 -0.11 0.00 0.14 0.00 0.00 62.40 62.84 1p73 h SER 39 CO -0.00 -0.51 0.01 0.74 -1.14 0.00 0.00 176.83 175.93 1p73 h THR 40 N -0.73 0.48 -0.55 -2.27 2.02 -1.99 -1.16 112.91 108.72 1p73 h THR 40 Ca -0.01 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.21 1p73 h THR 40 Cb 0.68 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 1p73 h THR 40 CO -0.12 0.02 0.20 0.74 0.37 0.00 0.00 175.52 176.73 1p73 h THR 41 N 0.12 0.81 -0.54 3.16 2.02 -1.10 -1.61 112.91 115.77 1p73 h THR 41 Ca 0.33 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1p73 h THR 41 Cb 0.54 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1p73 h THR 41 CO -0.54 0.07 0.21 1.23 0.37 0.00 0.00 175.52 176.86 1p73 h GLY 42 N 0.38 0.87 0.76 2.16 0.00 -0.78 -0.11 103.07 106.36 1p73 h GLY 42 Ca 0.27 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.16 1p73 h GLY 42 CO -0.27 0.45 0.35 3.21 0.00 0.00 0.00 176.54 180.28 1p73 h ARG 43 N 0.74 0.65 -0.43 4.80 3.08 -0.97 -2.28 114.38 119.96 1p73 h ARG 43 Ca 0.18 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1p73 h ARG 43 Cb 0.21 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1p73 h ARG 43 CO -0.01 0.43 0.01 0.28 -1.07 0.00 0.00 179.97 179.61 1p73 h VAL 44 N 0.67 1.23 -0.08 2.04 2.07 -1.07 -0.39 116.25 120.71 1p73 h VAL 44 Ca 0.26 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1p73 h VAL 44 Cb 0.11 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1p73 h VAL 44 CO -0.15 0.32 -0.09 0.24 0.02 0.00 0.00 177.57 177.91 1p73 h MET 45 N 0.66 0.12 0.00 1.57 2.86 -0.48 -0.62 114.93 119.04 1p73 h MET 45 Ca 0.14 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1p73 h MET 45 Cb 0.39 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1p73 h MET 45 CO 0.01 0.22 -0.14 0.00 1.06 0.00 0.00 176.91 178.07 1p73 n ALA 46 N -2.51 2.47 -0.19 6.32 0.00 -0.25 -4.85 120.51 121.50 1p73 n ALA 46 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1p73 n ALA 46 Cb 0.20 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1p73 n ALA 46 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1p73 n SER 47 N -2.07 0.00 0.00 0.00 7.64 -0.24 -4.87 113.62 114.08 1p73 n SER 47 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1p73 n SER 47 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1p73 n SER 47 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1p73 n SER 53 N 6.16 0.00 -4.68 6.43 7.64 -1.26 -4.67 113.62 123.24 1p73 n SER 53 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1p73 n SER 53 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1p73 n SER 53 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1p73 n PRO 54 N 0.00 1.98 -3.67 1.43 -0.02 -1.26 -4.91 135.00 128.55 1p73 n PRO 54 Ca 0.00 0.69 -0.20 0.00 -2.02 0.00 0.00 63.50 61.97 1p73 n PRO 54 Cb 0.00 -2.24 -0.18 0.00 -0.02 0.00 0.00 33.50 31.06 1p73 n PRO 54 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p73 s THR 55 N -1.01 -0.11 0.04 3.45 2.01 -1.26 -2.13 115.64 116.63 1p73 s THR 55 Ca 0.57 0.41 0.02 0.00 0.31 0.00 0.00 61.69 63.01 1p73 s THR 55 Cb -0.60 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1p73 s THR 55 CO 0.61 0.17 0.04 -0.76 -0.69 0.00 0.00 174.62 173.98 1p73 s LEU 56 N 2.17 3.65 -0.20 4.42 1.43 -0.31 -4.64 118.68 125.20 1p73 s LEU 56 Ca 0.05 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1p73 s LEU 56 Cb -0.12 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 43.91 1p73 s LEU 56 CO -0.03 0.22 -0.08 -0.47 0.23 0.00 0.00 176.35 176.22 1p73 s TYR 57 N -1.24 2.21 -0.47 0.29 5.04 -1.26 -0.93 117.35 120.99 1p73 s TYR 57 Ca 0.24 -1.48 -0.22 0.00 -2.44 0.00 0.00 57.07 53.18 1p73 s TYR 57 Cb -0.12 -1.54 0.03 0.00 0.35 0.00 0.00 41.96 40.69 1p73 s TYR 57 CO 0.16 -0.71 0.73 -0.06 -1.34 0.00 0.00 175.55 174.32 1p73 s PHE 58 N 1.46 3.00 1.00 4.97 0.40 -0.33 -4.79 117.98 123.69 1p73 s PHE 58 Ca -0.01 -0.09 -0.13 0.00 -0.60 0.00 0.00 56.93 56.10 1p73 s PHE 58 Cb -0.16 -3.58 0.19 0.00 0.51 0.00 0.00 43.02 39.97 1p73 s PHE 58 CO -0.08 -1.01 1.10 -1.25 0.70 0.00 0.00 175.22 174.69 1p73 s PRO 59 N 3.09 0.43 0.55 0.24 0.04 -1.26 -1.92 135.00 136.18 1p73 s PRO 59 Ca 0.24 0.41 -0.20 0.00 0.04 0.00 0.00 61.00 61.49 1p73 s PRO 59 Cb -0.14 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1p73 s PRO 59 CO 0.19 -2.71 1.24 -1.21 0.04 0.00 0.00 177.00 174.55 1p73 s GLU 60 N -5.05 3.17 -1.45 4.56 2.02 -1.26 -4.70 118.70 115.99 1p73 s GLU 60 Ca 0.65 1.93 -0.10 0.00 0.02 0.00 0.00 54.97 57.48 1p73 s GLU 60 Cb -0.17 -2.12 0.04 0.00 0.10 0.00 0.00 34.13 31.98 1p73 s GLU 60 CO 0.57 -1.07 2.41 -0.35 0.02 0.00 0.00 175.26 176.84 1p73 n PRO 61 N -1.21 3.61 -0.13 0.39 -0.04 -1.26 -4.72 135.00 131.65 1p73 n PRO 61 Ca 0.11 -2.83 -0.11 0.00 -0.04 0.00 0.00 63.50 60.63 1p73 n PRO 61 Cb 0.48 -2.94 -0.02 0.00 -0.04 0.00 0.00 33.50 30.98 1p73 n PRO 61 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1p73 h MET 62 N 5.37 0.69 -0.76 0.54 4.05 -1.88 -2.31 114.93 120.63 1p73 h MET 62 Ca 0.65 -0.24 0.03 0.00 -0.28 0.00 0.00 59.70 59.87 1p73 h MET 62 Cb 0.46 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.16 1p73 h MET 62 CO 1.73 0.81 0.48 0.00 0.23 0.00 0.00 176.91 180.16 1p73 h ALA 63 N 0.86 0.99 -0.18 0.39 0.00 -1.25 0.26 119.26 120.32 1p73 h ALA 63 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1p73 h ALA 63 Cb 0.52 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1p73 h ALA 63 CO 0.03 0.29 0.10 -0.92 0.00 0.00 0.00 179.25 178.75 1p73 h TYR 64 N 0.95 0.24 -0.46 0.00 3.20 -1.80 0.70 116.97 119.81 1p73 h TYR 64 Ca 0.30 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 1p73 h TYR 64 Cb -0.00 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1p73 h TYR 64 CO -0.03 0.22 0.08 -1.49 -1.64 0.00 0.00 178.16 175.30 1p73 h TRP 65 N 0.20 0.80 0.00 -3.82 6.55 -1.02 -3.39 115.95 115.27 1p73 h TRP 65 Ca 0.06 -0.11 -0.33 0.00 0.95 0.00 0.00 58.89 59.47 1p73 h TRP 65 Cb 0.05 -0.22 -0.06 0.00 -0.86 0.00 0.00 29.16 28.07 1p73 h TRP 65 CO -0.04 0.75 -2.23 0.54 -1.05 0.00 0.00 178.44 176.40 1p73 n ARG 66 N -4.47 1.04 0.00 0.49 1.74 0.88 -1.67 116.66 114.67 1p73 n ARG 66 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1p73 n ARG 66 Cb 0.24 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1p73 n ARG 66 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1p73 n THR 67 N -2.70 0.00 1.34 0.55 -1.04 0.22 -4.48 114.28 108.17 1p73 n THR 67 Ca -0.30 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 61.85 1p73 n THR 67 Cb 1.07 -0.12 0.60 0.00 -1.82 0.00 0.00 70.33 70.05 1p73 n THR 67 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1p73 n LEU 68 N -0.84 0.39 -4.26 -4.42 4.77 0.17 -4.85 117.00 107.97 1p73 n LEU 68 Ca 0.00 0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1p73 n LEU 68 Cb 0.10 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 1p73 n LEU 68 CO 0.00 0.08 -0.33 -0.36 -1.33 0.00 0.00 177.39 175.45 1p73 s PHE 69 N -2.57 1.28 0.26 -1.77 0.08 -1.26 -5.05 117.98 108.96 1p73 s PHE 69 Ca 0.26 -1.01 -0.02 0.00 0.12 0.00 0.00 56.93 56.29 1p73 s PHE 69 Cb 0.20 -0.73 0.44 0.00 -0.57 0.00 0.00 43.02 42.36 1p73 s PHE 69 CO 0.50 -0.18 1.85 1.05 -0.10 0.00 0.00 175.22 178.33 1p73 h GLU 70 N 2.65 0.99 -5.60 0.44 4.11 -1.94 -3.42 114.58 111.80 1p73 h GLU 70 Ca -0.37 -0.06 -0.66 0.00 0.07 0.00 0.00 59.36 58.34 1p73 h GLU 70 Cb 1.21 -0.22 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 1p73 h GLU 70 CO 0.63 0.65 -0.49 0.99 0.07 0.00 0.00 179.01 180.86 1p73 s THR 71 N -6.02 5.41 -0.51 -1.06 2.01 -1.26 -5.06 115.64 109.16 1p73 s THR 71 Ca -0.12 0.18 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 1p73 s THR 71 Cb 0.20 -3.37 0.05 0.00 0.01 0.00 0.00 72.50 69.40 1p73 s THR 71 CO 0.80 0.59 0.68 -0.62 -0.69 0.00 0.00 174.62 175.38 1p73 s ASP 72 N -0.81 6.25 0.45 3.53 -1.08 -1.26 -4.74 116.67 119.01 1p73 s ASP 72 Ca 0.14 -0.76 0.18 0.00 -0.52 0.00 0.00 52.55 51.58 1p73 s ASP 72 Cb -0.12 -2.32 1.07 0.00 -1.46 0.00 0.00 42.92 40.09 1p73 s ASP 72 CO 0.03 -0.94 1.98 -0.37 0.52 0.00 0.00 175.17 176.39 1p73 h VAL 73 N 5.89 1.00 0.08 1.11 -1.51 -1.65 0.24 116.25 121.40 1p73 h VAL 73 Ca -0.27 -0.73 -0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1p73 h VAL 73 Cb 1.09 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1p73 h VAL 73 CO 0.98 0.20 -0.04 0.40 -1.23 0.00 0.00 177.57 177.88 1p73 h ILE 74 N 0.00 1.19 0.11 7.19 2.04 -1.93 -2.29 117.51 123.82 1p73 h ILE 74 Ca -0.00 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.79 1p73 h ILE 74 Cb 0.40 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 1p73 h ILE 74 CO 0.03 0.26 -0.51 0.28 0.00 0.00 0.00 178.15 178.21 1p73 h SER 75 N -0.60 -1.53 -0.64 1.72 0.02 -1.83 -3.03 113.55 107.65 1p73 h SER 75 Ca -0.01 0.16 0.13 0.00 -0.84 0.00 0.00 61.79 61.23 1p73 h SER 75 Cb 0.51 0.57 -0.12 0.00 0.14 0.00 0.00 62.40 63.49 1p73 h SER 75 CO 0.02 -0.53 -0.22 1.23 -1.14 0.00 0.00 176.83 176.19 1p73 h GLY 76 N -0.72 0.31 1.62 -3.77 0.00 -0.57 0.40 103.07 100.34 1p73 h GLY 76 Ca -0.01 0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 1p73 h GLY 76 CO -0.28 -0.24 -0.17 1.19 0.00 0.00 0.00 176.54 177.04 1p73 h ILE 77 N -0.05 1.24 -0.00 2.60 2.10 -1.38 -0.02 117.51 121.99 1p73 h ILE 77 Ca 0.30 -1.08 -0.08 0.00 1.08 0.00 0.00 64.86 65.07 1p73 h ILE 77 Cb 0.51 1.23 0.01 0.00 -1.09 0.00 0.00 36.82 37.48 1p73 h ILE 77 CO -0.69 0.35 -0.33 1.88 -1.08 0.00 0.00 178.15 178.28 1p73 h TYR 78 N 0.42 0.33 -0.11 2.19 -1.99 -1.20 -3.31 116.97 113.30 1p73 h TYR 78 Ca 0.07 -0.18 0.03 0.00 2.00 0.00 0.00 58.73 60.65 1p73 h TYR 78 Cb 0.54 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 1p73 h TYR 78 CO 0.02 0.99 0.13 -0.44 -0.00 0.00 0.00 178.16 178.86 1p73 h ASP 79 N -0.41 0.00 -0.09 3.88 3.45 0.08 -2.74 116.42 120.58 1p73 h ASP 79 Ca -0.04 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.37 1p73 h ASP 79 Cb 1.07 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.84 1p73 h ASP 79 CO 0.06 0.00 -0.12 0.74 -1.57 0.00 0.00 179.24 178.35 1p73 h THR 80 N 0.00 1.38 0.00 0.35 2.02 -1.09 -3.04 112.91 112.53 1p73 h THR 80 Ca 0.05 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1p73 h THR 80 Cb 0.32 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1p73 h THR 80 CO -0.00 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.27 1p73 n GLN 81 N -4.63 0.09 0.27 6.66 1.13 -1.03 -3.01 117.38 116.85 1p73 n GLN 81 Ca -0.07 0.00 0.18 0.00 -1.94 0.00 0.00 57.00 55.17 1p73 n GLN 81 Cb 0.35 -1.04 0.88 0.00 0.11 0.00 0.00 30.24 30.55 1p73 n GLN 81 CO 0.00 0.00 0.00 -2.95 -1.44 0.00 0.00 177.06 172.67 1p73 h ASN 82 N 0.75 0.00 -0.31 1.08 7.08 -1.69 -3.52 115.58 118.97 1p73 h ASN 82 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1p73 h ASN 82 Cb 0.04 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.28 1p73 h ASN 82 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 177.43 175.89 1p73 n ARG 83 N -2.84 0.28 -0.06 4.14 5.12 -1.16 -5.20 116.66 116.93 1p73 n ARG 83 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1p73 n ARG 83 Cb 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.45 1p73 n ARG 83 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1p73 n VAL 91 N -1.38 0.00 -0.81 1.55 0.24 -1.26 -5.23 118.33 111.44 1p73 n VAL 91 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1p73 n VAL 91 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1p73 n VAL 91 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1p73 n ASP 92 N 0.00 0.24 0.18 -1.34 8.00 -1.26 -4.60 116.55 117.77 1p73 n ASP 92 Ca 0.00 -1.05 0.08 0.00 0.71 0.00 0.00 54.79 54.52 1p73 n ASP 92 Cb 0.22 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.46 1p73 n ASP 92 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1p73 h ASP 93 N 0.00 0.00 -0.74 -2.24 3.32 -2.03 -3.32 116.42 111.40 1p73 h ASP 93 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1p73 h ASP 93 Cb 0.55 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1p73 h ASP 93 CO 0.00 0.25 0.23 0.00 -1.72 0.00 0.00 179.24 178.00 1p73 h ALA 94 N 1.75 1.00 -0.91 3.45 0.00 -1.95 -0.09 119.26 122.51 1p73 h ALA 94 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p73 h ALA 94 Cb 1.15 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1p73 h ALA 94 CO 0.03 0.67 0.55 0.00 0.00 0.00 0.00 179.25 180.50 1p73 h ALA 95 N 1.13 1.25 -0.45 0.00 0.00 -1.79 0.74 119.26 120.15 1p73 h ALA 95 Ca 0.24 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1p73 h ALA 95 Cb 0.31 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1p73 h ALA 95 CO -0.01 0.64 -0.22 1.37 0.00 0.00 0.00 179.25 181.04 1p73 h LEU 96 N 1.26 0.97 -0.31 0.00 -0.00 -1.60 -2.98 115.31 112.65 1p73 h LEU 96 Ca 0.33 -0.40 -0.07 0.00 -0.00 0.00 0.00 57.88 57.73 1p73 h LEU 96 Cb -0.06 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.33 1p73 h LEU 96 CO -0.06 1.16 -0.09 0.40 -0.00 0.00 0.00 178.44 179.85 1p73 h ILE 97 N 0.78 1.28 -0.04 0.15 2.04 -0.52 -2.68 117.51 118.52 1p73 h ILE 97 Ca 0.10 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 1p73 h ILE 97 Cb 0.79 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1p73 h ILE 97 CO 0.07 0.37 -0.34 0.00 0.00 0.00 0.00 178.15 178.25 1p73 h THR 98 N 0.38 1.26 -0.21 -0.27 1.03 -0.94 -0.98 112.91 113.17 1p73 h THR 98 Ca 0.08 -1.22 -0.12 0.00 -0.01 0.00 0.00 66.41 65.13 1p73 h THR 98 Cb 0.59 1.60 -0.01 0.00 -1.07 0.00 0.00 68.15 69.26 1p73 h THR 98 CO 0.03 0.36 -0.40 0.00 -0.01 0.00 0.00 175.52 175.50 1p73 h ALA 99 N 1.59 0.92 -0.30 0.00 0.00 -1.49 0.50 119.26 120.49 1p73 h ALA 99 Ca 0.01 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1p73 h ALA 99 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1p73 h ALA 99 CO 0.05 0.63 -0.11 1.25 0.00 0.00 0.00 179.25 181.07 1p73 h HIS 100 N 0.41 0.69 -0.33 0.00 6.17 -1.03 -1.11 115.15 119.95 1p73 h HIS 100 Ca 0.04 -0.16 0.05 0.00 0.71 0.00 0.00 60.37 61.01 1p73 h HIS 100 Cb 0.87 -0.16 -0.05 0.00 2.52 0.00 0.00 27.41 30.59 1p73 h HIS 100 CO 0.03 0.81 0.02 1.88 0.71 0.00 0.00 177.93 181.39 1p73 h TYR 101 N 0.36 0.03 -0.13 5.26 0.99 -1.05 -1.11 116.97 121.32 1p73 h TYR 101 Ca 0.07 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.86 1p73 h TYR 101 Cb 0.61 0.04 -0.01 0.00 1.00 0.00 0.00 36.73 38.38 1p73 h TYR 101 CO 0.06 -0.03 0.11 0.37 -0.00 0.00 0.00 178.16 178.66 1p73 h GLN 102 N 0.12 0.00 -0.14 4.88 5.75 -0.65 0.24 115.11 125.31 1p73 h GLN 102 Ca 0.16 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.53 1p73 h GLN 102 Cb 0.20 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1p73 h GLN 102 CO -0.24 0.00 -0.45 0.77 -2.65 0.00 0.00 178.83 176.25 1p73 h SER 103 N 0.00 0.35 1.41 -0.69 0.02 -0.02 -3.17 113.55 111.45 1p73 h SER 103 Ca 0.06 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1p73 h SER 103 Cb 0.28 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1p73 h SER 103 CO -0.00 0.76 0.00 0.03 -1.14 0.00 0.00 176.83 176.48 1p73 h ARG 104 N 0.27 0.00 -0.07 3.45 3.08 0.44 -2.80 114.38 118.76 1p73 h ARG 104 Ca 0.02 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 1p73 h ARG 104 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1p73 h ARG 104 CO 0.08 0.00 -0.63 0.74 -1.07 0.00 0.00 179.97 179.09 1p73 h PHE 105 N 0.00 0.32 -0.05 3.04 -1.00 -1.40 -3.33 116.94 114.51 1p73 h PHE 105 Ca 0.00 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 1p73 h PHE 105 Cb 0.71 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.21 1p73 h PHE 105 CO 0.00 0.80 -0.01 1.15 -1.61 0.00 0.00 178.31 178.64 1p73 h THR 106 N 0.18 1.31 -0.86 -1.55 2.02 -1.55 -3.39 112.91 109.06 1p73 h THR 106 Ca -0.01 -0.95 0.08 0.00 0.77 0.00 0.00 66.41 66.31 1p73 h THR 106 Cb 1.14 1.85 -0.11 0.00 -1.74 0.00 0.00 68.15 69.30 1p73 h THR 106 CO 0.10 0.26 -0.49 0.41 0.37 0.00 0.00 175.52 176.16 1p73 n THR 107 N -4.83 -0.57 0.27 3.16 -1.04 -1.18 -0.36 114.28 109.73 1p73 n THR 107 Ca -0.07 2.08 0.14 0.00 -2.04 0.00 0.00 64.05 64.16 1p73 n THR 107 Cb 0.23 -2.59 0.78 0.00 -1.82 0.00 0.00 70.33 66.93 1p73 n THR 107 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1p73 h PRO 108 N 0.00 0.00 -0.27 -2.82 0.13 -1.82 -1.37 132.00 125.86 1p73 h PRO 108 Ca 0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.20 1p73 h PRO 108 Cb 0.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1p73 h PRO 108 CO -0.82 0.09 -0.16 1.88 -0.23 0.00 0.00 178.00 178.77 1p73 h TYR 109 N 0.00 0.67 -0.42 1.56 0.05 -0.91 -1.62 116.97 116.31 1p73 h TYR 109 Ca -0.00 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 1p73 h TYR 109 Cb 0.31 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1p73 h TYR 109 CO 0.00 0.84 0.23 -0.07 -1.05 0.00 0.00 178.16 178.12 1p73 h LEU 110 N 0.31 0.50 -0.12 3.88 3.38 -0.76 0.21 115.31 122.71 1p73 h LEU 110 Ca 0.06 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 1p73 h LEU 110 Cb 0.68 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1p73 h LEU 110 CO 0.04 0.40 -0.85 0.40 0.09 0.00 0.00 178.44 178.53 1p73 h ILE 111 N 0.58 1.28 0.26 1.22 2.04 -1.25 0.63 117.51 122.26 1p73 h ILE 111 Ca 0.15 -2.04 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 1p73 h ILE 111 Cb 0.01 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1p73 h ILE 111 CO -0.03 0.64 -0.13 0.25 0.00 0.00 0.00 178.15 178.89 1p73 h LEU 112 N 0.51 -0.30 -0.54 1.44 5.85 -0.93 -1.29 115.31 120.06 1p73 h LEU 112 Ca -0.07 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.60 1p73 h LEU 112 Cb 1.48 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.50 1p73 h LEU 112 CO 0.17 -0.00 -0.03 -0.74 -0.34 0.00 0.00 178.44 177.51 1p73 h HIS 113 N -0.61 -0.09 -0.78 1.25 2.76 -0.55 0.04 115.15 117.17 1p73 h HIS 113 Ca -0.04 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1p73 h HIS 113 Cb 0.44 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.48 1p73 h HIS 113 CO 0.01 -0.15 0.49 -0.44 -1.30 0.00 0.00 177.93 176.53 1p73 h ASP 114 N 0.09 0.92 -0.38 3.26 3.32 -0.83 -1.50 116.42 121.32 1p73 h ASP 114 Ca 0.27 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 1p73 h ASP 114 Cb 0.42 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1p73 h ASP 114 CO -0.47 0.70 -0.23 -0.74 -1.72 0.00 0.00 179.24 176.77 1p73 h HIS 115 N 1.07 0.96 0.00 4.55 2.76 0.16 -3.37 115.15 121.28 1p73 h HIS 115 Ca 0.28 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1p73 h HIS 115 Cb -0.07 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.68 1p73 h HIS 115 CO 0.00 1.02 -1.75 0.25 -1.30 0.00 0.00 177.93 176.16 1p73 n THR 116 N -4.22 0.15 0.30 6.26 -2.24 -0.21 -4.58 114.28 109.74 1p73 n THR 116 Ca -0.02 -0.51 0.18 0.00 -2.27 0.00 0.00 64.05 61.43 1p73 n THR 116 Cb 0.45 -0.07 0.89 0.00 -2.10 0.00 0.00 70.33 69.50 1p73 n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p73 n THR 118 N -2.82 0.21 0.07 0.00 -2.24 -1.26 -4.41 114.28 103.83 1p73 n THR 118 Ca -0.01 -0.16 0.02 0.00 -2.27 0.00 0.00 64.05 61.62 1p73 n THR 118 Cb 0.14 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 1p73 n THR 118 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1p73 h LEU 119 N 0.00 0.00 -1.44 3.22 3.38 -1.39 -3.36 115.31 115.72 1p73 h LEU 119 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1p73 h LEU 119 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1p73 h LEU 119 CO 0.00 0.51 -0.28 -0.26 0.09 0.00 0.00 178.44 178.50 1p73 h PHE 120 N 0.00 0.00 0.00 1.13 0.05 -1.77 -3.43 116.94 112.92 1p73 h PHE 120 Ca -0.10 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.69 1p73 h PHE 120 Cb 1.48 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.43 1p73 h PHE 120 CO 0.00 0.28 0.00 0.41 -0.18 0.00 0.00 178.31 178.82 1p73 n GLY 121 N -0.50 -2.75 0.00 -1.45 0.00 -1.26 -4.05 105.19 95.18 1p73 n GLY 121 Ca -0.02 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1p73 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p73 n GLY 122 N -0.17 5.28 3.79 -0.02 0.00 -1.00 -4.73 105.19 108.35 1p73 n GLY 122 Ca 0.00 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 1p73 n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p73 n ASN 123 N 0.00 -2.91 -4.70 1.61 3.02 -1.26 -0.84 115.26 110.18 1p73 n ASN 123 Ca 0.00 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.34 1p73 n ASN 123 Cb 0.00 -4.03 -0.03 0.00 -0.61 0.00 0.00 39.78 35.11 1p73 n ASN 123 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1p73 s SER 124 N -3.88 6.48 0.06 6.41 0.15 -1.26 -4.48 113.70 117.18 1p73 s SER 124 Ca 0.30 2.71 -0.22 0.00 0.70 0.00 0.00 55.95 59.45 1p73 s SER 124 Cb -0.15 -2.58 0.05 0.00 -1.71 0.00 0.00 66.02 61.63 1p73 s SER 124 CO 0.82 -0.94 0.51 -0.22 1.20 0.00 0.00 173.24 174.60 1p73 s LEU 125 N 2.05 -0.04 -0.44 3.45 2.96 -0.72 -4.96 118.68 120.99 1p73 s LEU 125 Ca 0.76 0.11 -0.22 0.00 -0.22 0.00 0.00 54.13 54.56 1p73 s LEU 125 Cb -0.45 2.11 0.02 0.00 0.50 0.00 0.00 46.19 48.37 1p73 s LEU 125 CO 0.34 -0.75 0.70 -1.10 -1.32 0.00 0.00 176.35 174.22 1p73 s GLN 126 N -2.66 3.33 -0.02 1.98 -0.21 -1.26 -0.95 119.66 119.86 1p73 s GLN 126 Ca -0.04 -0.26 0.17 0.00 0.02 0.00 0.00 55.36 55.25 1p73 s GLN 126 Cb -0.00 -3.94 -0.26 0.00 1.00 0.00 0.00 33.01 29.80 1p73 s GLN 126 CO -0.03 -1.05 0.38 0.54 -2.12 0.00 0.00 175.29 173.01 1p73 n ARG 127 N 6.45 0.55 -0.92 2.91 1.74 -1.26 -4.99 116.66 121.13 1p73 n ARG 127 Ca 0.00 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1p73 n ARG 127 Cb 0.48 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1p73 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p73 n GLY 128 N 1.53 0.67 3.80 -0.13 0.00 -1.22 -4.99 105.19 104.86 1p73 n GLY 128 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1p73 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p73 s THR 129 N -2.92 4.35 0.01 2.61 -4.23 -1.26 -4.78 115.64 109.42 1p73 s THR 129 Ca 0.00 -1.43 -0.30 0.00 -1.18 0.00 0.00 61.69 58.77 1p73 s THR 129 Cb 0.00 -3.34 -0.05 0.00 1.34 0.00 0.00 72.50 70.45 1p73 s THR 129 CO 0.00 -0.34 1.30 0.00 -0.54 0.00 0.00 174.62 175.05 1p73 s GLN 130 N -3.77 4.34 0.93 3.99 1.03 -1.26 -4.77 119.66 120.14 1p73 s GLN 130 Ca 0.33 1.86 -0.12 0.00 0.04 0.00 0.00 55.36 57.46 1p73 s GLN 130 Cb -0.08 -3.48 0.15 0.00 0.03 0.00 0.00 33.01 29.64 1p73 s GLN 130 CO 0.24 -0.45 1.13 -1.25 -2.54 0.00 0.00 175.29 172.42 1p73 s PRO 131 N 1.88 0.96 0.23 9.60 0.04 -1.26 -4.96 135.00 141.48 1p73 s PRO 131 Ca 0.61 0.31 0.02 0.00 0.04 0.00 0.00 61.00 61.97 1p73 s PRO 131 Cb -0.30 -1.82 0.23 0.00 0.04 0.00 0.00 34.50 32.65 1p73 s PRO 131 CO 0.26 -2.32 1.56 -0.44 0.04 0.00 0.00 177.00 176.10 1p73 h ASP 132 N -1.59 0.42 -3.66 6.66 3.32 -1.15 -3.46 116.42 116.95 1p73 h ASP 132 Ca -0.51 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.15 1p73 h ASP 132 Cb 1.33 -0.12 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 1p73 h ASP 132 CO 0.61 0.88 -0.44 -0.22 -1.72 0.00 0.00 179.24 178.34 1p73 s LEU 133 N -8.16 0.83 -0.13 1.55 2.96 -0.21 -4.39 118.68 111.13 1p73 s LEU 133 Ca -0.05 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1p73 s LEU 133 Cb 0.12 0.82 0.01 0.00 0.50 0.00 0.00 46.19 47.64 1p73 s LEU 133 CO 0.81 -0.11 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.61 1p73 s THR 134 N 0.51 2.09 -0.19 3.68 2.01 -0.91 -1.37 115.64 121.47 1p73 s THR 134 Ca -0.03 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 60.95 1p73 s THR 134 Cb -0.05 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 1p73 s THR 134 CO -0.03 0.55 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.65 1p73 s LEU 135 N 0.65 3.02 -0.25 4.42 1.43 0.52 -1.16 118.68 127.32 1p73 s LEU 135 Ca -0.11 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1p73 s LEU 135 Cb -0.16 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1p73 s LEU 135 CO 0.02 0.07 -0.05 -0.69 0.23 0.00 0.00 176.35 175.93 1p73 s VAL 136 N 0.93 3.06 -0.20 -1.59 1.01 -0.10 0.84 120.40 124.35 1p73 s VAL 136 Ca -0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 1p73 s VAL 136 Cb -0.15 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1p73 s VAL 136 CO 0.01 0.24 0.09 -0.36 0.00 0.00 0.00 175.10 175.08 1p73 s PHE 137 N 1.37 3.25 -0.77 5.22 0.40 0.10 -1.19 117.98 126.37 1p73 s PHE 137 Ca 0.02 0.05 -0.26 0.00 -0.60 0.00 0.00 56.93 56.14 1p73 s PHE 137 Cb -0.16 -2.14 -0.00 0.00 0.51 0.00 0.00 43.02 41.22 1p73 s PHE 137 CO -0.04 0.07 1.67 0.34 0.70 0.00 0.00 175.22 177.97 1p73 s ASP 138 N 0.67 5.65 0.01 1.36 -1.08 -0.81 -0.59 116.67 121.89 1p73 s ASP 138 Ca 0.04 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 51.73 1p73 s ASP 138 Cb -0.13 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1p73 s ASP 138 CO 0.02 -2.19 0.00 0.54 0.52 0.00 0.00 175.17 174.05 1p73 n ARG 139 N 9.12 -0.08 -4.16 4.34 1.74 0.93 -4.52 116.66 124.04 1p73 n ARG 139 Ca 0.22 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 57.05 1p73 n ARG 139 Cb 0.50 -0.08 -0.08 0.00 -1.02 0.00 0.00 32.46 31.78 1p73 n ARG 139 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1p73 s HIS 140 N -3.72 3.03 0.62 -1.55 5.65 -1.26 -4.72 115.29 113.34 1p73 s HIS 140 Ca 0.00 0.01 0.23 0.00 0.25 0.00 0.00 55.06 55.55 1p73 s HIS 140 Cb 0.00 -1.58 0.96 0.00 -1.18 0.00 0.00 32.58 30.78 1p73 s HIS 140 CO 0.00 0.48 1.45 -1.35 -0.65 0.00 0.00 174.74 174.67 1p73 h PRO 141 N 3.63 0.00 -0.04 2.88 0.11 -1.96 -0.24 132.00 136.38 1p73 h PRO 141 Ca -0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1p73 h PRO 141 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1p73 h PRO 141 CO 0.60 0.00 0.04 -0.24 -0.21 0.00 0.00 178.00 178.19 1p73 h VAL 142 N 0.00 0.52 0.30 3.15 3.04 -1.96 -1.45 116.25 119.85 1p73 h VAL 142 Ca 0.28 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.96 1p73 h VAL 142 Cb 2.10 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1p73 h VAL 142 CO -0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 177.57 176.41 1p73 h ALA 143 N 1.95 -0.40 0.00 3.17 0.00 -1.43 0.41 119.26 122.96 1p73 h ALA 143 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1p73 h ALA 143 Cb 0.10 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1p73 h ALA 143 CO -0.00 -0.57 -0.36 -1.13 0.00 0.00 0.00 179.25 177.19 1p73 n SER 144 N -5.14 0.40 -0.06 0.00 3.41 -1.12 -0.88 113.62 110.23 1p73 n SER 144 Ca -0.10 0.05 -0.03 0.00 -0.26 0.00 0.00 58.87 58.53 1p73 n SER 144 Cb 0.25 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 1p73 n SER 144 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1p73 n THR 145 N -1.62 0.79 0.04 6.66 -2.24 -0.56 -4.66 114.28 112.69 1p73 n THR 145 Ca 0.06 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1p73 n THR 145 Cb 0.35 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1p73 n THR 145 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p73 n VAL 146 N -2.46 0.65 0.22 2.28 0.31 0.02 -2.99 118.33 116.35 1p73 n VAL 146 Ca -0.20 0.22 -0.14 0.00 -0.01 0.00 0.00 64.34 64.21 1p73 n VAL 146 Cb 0.86 -1.38 -0.08 0.00 -0.91 0.00 0.00 33.84 32.33 1p73 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p73 h PHE 148 N -0.79 0.13 -0.39 0.00 -1.00 -1.28 0.25 116.94 113.85 1p73 h PHE 148 Ca -0.06 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.76 1p73 h PHE 148 Cb 0.53 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.01 1p73 h PHE 148 CO 0.00 0.17 0.15 -1.35 -1.61 0.00 0.00 178.31 175.68 1p73 h PRO 149 N 0.05 0.31 -0.75 1.51 0.11 -1.79 0.13 132.00 131.56 1p73 h PRO 149 Ca 0.03 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.22 1p73 h PRO 149 Cb 0.09 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.05 1p73 h PRO 149 CO -0.00 0.21 0.40 0.00 -0.21 0.00 0.00 178.00 178.39 1p73 h ALA 150 N 1.24 1.06 -0.11 -0.75 0.00 -0.71 0.23 119.26 120.23 1p73 h ALA 150 Ca 0.18 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1p73 h ALA 150 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p73 h ALA 150 CO -0.17 -0.00 0.04 0.00 0.00 0.00 0.00 179.25 179.11 1p73 h ALA 151 N 1.44 0.11 -0.54 0.00 0.00 0.06 -1.88 119.26 118.45 1p73 h ALA 151 Ca 0.37 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1p73 h ALA 151 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p73 h ALA 151 CO -0.27 -0.42 0.07 0.00 0.00 0.00 0.00 179.25 178.63 1p73 h ARG 152 N 0.09 0.91 -0.73 0.00 3.08 -0.14 -2.41 114.38 115.18 1p73 h ARG 152 Ca 0.04 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 1p73 h ARG 152 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1p73 h ARG 152 CO -0.05 0.90 0.31 -0.92 -1.07 0.00 0.00 179.97 179.14 1p73 h TYR 153 N 0.80 1.07 -0.89 3.04 3.20 -0.56 -0.90 116.97 122.72 1p73 h TYR 153 Ca 0.16 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1p73 h TYR 153 Cb 0.44 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 1p73 h TYR 153 CO 0.03 0.80 0.53 -0.07 -1.64 0.00 0.00 178.16 177.81 1p73 h LEU 154 N 1.04 1.09 -0.11 2.82 3.38 -0.90 -2.06 115.31 120.56 1p73 h LEU 154 Ca 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1p73 h LEU 154 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1p73 h LEU 154 CO -0.03 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.53 1p73 n LEU 155 N -4.38 0.35 0.00 1.67 4.77 -0.95 -4.79 117.00 113.67 1p73 n LEU 155 Ca 0.10 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1p73 n LEU 155 Cb 0.07 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1p73 n LEU 155 CO 0.38 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1p73 n GLY 156 N 0.91 0.62 0.65 -0.72 0.00 -0.77 -4.95 105.19 100.93 1p73 n GLY 156 Ca 0.05 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.59 1p73 n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p73 n ASP 157 N 1.07 1.97 -3.50 1.61 10.43 -0.40 -4.91 116.55 122.81 1p73 n ASP 157 Ca 0.00 -1.74 -0.15 0.00 2.57 0.00 0.00 54.79 55.48 1p73 n ASP 157 Cb 0.00 -0.11 -0.04 0.00 1.84 0.00 0.00 41.12 42.81 1p73 n ASP 157 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1p73 s MET 158 N -1.78 1.13 0.49 -1.24 1.75 -1.23 -4.50 119.30 113.92 1p73 s MET 158 Ca 0.34 -0.15 0.06 0.00 -1.25 0.00 0.00 55.69 54.68 1p73 s MET 158 Cb 0.19 0.52 0.03 0.00 2.84 0.00 0.00 34.83 38.41 1p73 s MET 158 CO 0.28 -0.42 0.68 -1.54 -0.65 0.00 0.00 175.02 173.37 1p73 s SER 159 N -1.97 5.41 0.13 1.11 1.04 -1.26 -4.36 113.70 113.79 1p73 s SER 159 Ca -0.05 -0.34 -0.19 0.00 0.48 0.00 0.00 55.95 55.85 1p73 s SER 159 Cb -0.01 -0.59 -0.06 0.00 0.10 0.00 0.00 66.02 65.47 1p73 s SER 159 CO -0.02 -1.00 1.78 -0.03 0.98 0.00 0.00 173.24 174.95 1p73 h MET 160 N 0.35 0.30 -0.96 4.02 4.05 -1.99 -0.84 114.93 119.87 1p73 h MET 160 Ca -0.39 -0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.14 1p73 h MET 160 Cb 1.29 -0.07 -0.08 0.00 -0.80 0.00 0.00 31.60 31.94 1p73 h MET 160 CO 0.46 0.21 0.61 0.00 0.23 0.00 0.00 176.91 178.42 1p73 h ALA 162 N 1.57 0.51 -0.33 0.00 0.00 -1.89 -2.86 119.26 116.26 1p73 h ALA 162 Ca 0.48 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1p73 h ALA 162 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1p73 h ALA 162 CO -0.25 0.53 0.21 1.25 0.00 0.00 0.00 179.25 180.99 1p73 h LEU 163 N 0.60 0.39 -1.27 0.00 5.85 0.10 -2.45 115.31 118.53 1p73 h LEU 163 Ca 0.06 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p73 h LEU 163 Cb 0.86 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1p73 h LEU 163 CO 0.07 0.32 0.47 0.24 -0.34 0.00 0.00 178.44 179.20 1p73 h MET 164 N 0.43 0.96 -0.21 1.25 2.86 -1.08 0.29 114.93 119.44 1p73 h MET 164 Ca 0.12 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1p73 h MET 164 Cb -0.01 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1p73 h MET 164 CO -0.02 0.65 0.12 0.00 1.06 0.00 0.00 176.91 178.72 1p73 h ALA 165 N 1.53 0.26 0.41 6.32 0.00 -1.24 -2.09 119.26 124.44 1p73 h ALA 165 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1p73 h ALA 165 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1p73 h ALA 165 CO -0.05 -0.28 -0.20 0.52 0.00 0.00 0.00 179.25 179.24 1p73 h MET 166 N 0.26 -0.53 -0.41 0.00 2.07 -0.93 -3.19 114.93 112.19 1p73 h MET 166 Ca 0.08 0.04 0.01 0.00 -2.07 0.00 0.00 59.70 57.76 1p73 h MET 166 Cb -0.01 0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.81 1p73 h MET 166 CO -0.03 -0.34 0.27 0.28 1.07 0.00 0.00 176.91 178.16 1p73 h VAL 167 N -0.56 1.09 0.00 -2.22 2.07 -0.86 -0.27 116.25 115.49 1p73 h VAL 167 Ca -0.06 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1p73 h VAL 167 Cb 0.43 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1p73 h VAL 167 CO 0.09 0.10 -0.20 0.00 0.02 0.00 0.00 177.57 177.58 1p73 h ALA 168 N 1.75 1.19 -0.11 1.67 0.00 -1.37 -2.48 119.26 119.90 1p73 h ALA 168 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p73 h ALA 168 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1p73 h ALA 168 CO -0.04 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.71 1p73 n THR 169 N -3.59 0.14 -1.80 0.00 -2.24 -0.11 -4.81 114.28 101.86 1p73 n THR 169 Ca -0.01 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1p73 n THR 169 Cb 0.33 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1p73 n THR 169 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1p73 s LEU 170 N -1.60 4.37 0.55 3.22 2.96 -0.94 -5.00 118.68 122.24 1p73 s LEU 170 Ca 0.32 2.75 -0.07 0.00 -0.22 0.00 0.00 54.13 56.91 1p73 s LEU 170 Cb 0.17 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.25 1p73 s LEU 170 CO 0.26 -0.93 0.88 -2.16 -1.32 0.00 0.00 176.35 173.08 1p73 s PRO 171 N 1.50 3.28 -0.20 0.98 0.04 -1.26 -5.04 135.00 134.31 1p73 s PRO 171 Ca 0.74 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 1p73 s PRO 171 Cb -0.47 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1p73 s PRO 171 CO 0.32 -0.48 1.01 0.50 0.04 0.00 0.00 177.00 178.39 1p73 s ARG 172 N -4.92 4.30 -0.16 4.56 3.52 -1.26 -4.92 118.95 120.06 1p73 s ARG 172 Ca 0.51 1.32 -0.29 0.00 -0.13 0.00 0.00 55.73 57.14 1p73 s ARG 172 Cb -0.10 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 1p73 s ARG 172 CO 0.47 -0.52 1.21 -2.00 -0.81 0.00 0.00 175.30 173.64 1p73 s GLU 173 N 2.81 4.26 0.97 5.12 2.56 -1.25 -5.01 118.70 128.15 1p73 s GLU 173 Ca 0.44 1.61 -0.12 0.00 0.00 0.00 0.00 54.97 56.90 1p73 s GLU 173 Cb -0.16 -3.71 0.17 0.00 2.00 0.00 0.00 34.13 32.43 1p73 s GLU 173 CO 0.10 -0.65 1.08 -1.25 -0.56 0.00 0.00 175.26 173.98 1p73 s PRO 174 N 3.25 0.66 0.42 4.30 0.04 -1.26 -4.73 135.00 137.67 1p73 s PRO 174 Ca 0.53 0.83 -0.25 0.00 0.04 0.00 0.00 61.00 62.15 1p73 s PRO 174 Cb -0.21 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1p73 s PRO 174 CO 0.14 -2.65 1.14 0.00 0.04 0.00 0.00 177.00 175.67 1p73 n GLN 175 N -4.17 1.63 0.00 4.56 10.64 -1.26 -3.90 117.38 124.88 1p73 n GLN 175 Ca 0.06 0.58 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 1p73 n GLN 175 Cb 0.55 -2.20 0.00 0.00 -0.86 0.00 0.00 30.24 27.73 1p73 n GLN 175 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1p73 n GLY 176 N 1.00 1.90 3.77 2.61 0.00 -1.26 -4.91 105.19 108.29 1p73 n GLY 176 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1p73 n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p73 s GLY 177 N -2.10 2.91 -0.11 -0.02 0.00 -1.22 -4.65 107.32 102.13 1p73 s GLY 177 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 44.72 45.96 1p73 s GLY 177 CO 0.00 1.82 -0.06 -1.31 0.00 0.00 0.00 173.10 173.56 1p73 s ASN 178 N -0.76 2.09 -0.19 1.64 0.01 -1.19 -1.39 114.94 115.15 1p73 s ASN 178 Ca 0.58 -0.28 -0.08 0.00 -0.71 0.00 0.00 52.86 52.38 1p73 s ASN 178 Cb -0.38 -0.75 -0.04 0.00 0.41 0.00 0.00 41.25 40.49 1p73 s ASN 178 CO 0.49 -0.14 0.08 -0.51 -1.51 0.00 0.00 177.10 175.50 1p73 s ILE 179 N 1.77 4.87 -0.33 0.60 2.07 -0.41 -0.45 121.20 129.32 1p73 s ILE 179 Ca 0.05 -0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.20 1p73 s ILE 179 Cb -0.13 -3.21 0.02 0.00 0.13 0.00 0.00 42.46 39.27 1p73 s ILE 179 CO -0.08 0.44 0.13 -0.69 -1.91 0.00 0.00 174.94 172.83 1p73 s VAL 180 N 0.50 4.16 -0.28 4.00 1.01 0.21 -2.01 120.40 128.00 1p73 s VAL 180 Ca 0.04 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1p73 s VAL 180 Cb -0.12 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1p73 s VAL 180 CO 0.01 -0.06 0.72 -0.69 0.00 0.00 0.00 175.10 175.08 1p73 s VAL 181 N 1.51 4.88 0.33 2.92 1.01 -0.52 -0.76 120.40 129.77 1p73 s VAL 181 Ca 0.02 1.21 -0.20 0.00 0.00 0.00 0.00 61.98 63.00 1p73 s VAL 181 Cb -0.18 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 1p73 s VAL 181 CO 0.04 -0.11 0.84 0.42 0.00 0.00 0.00 175.10 176.30 1p73 s THR 182 N 2.74 4.46 0.13 3.92 -4.23 0.44 -2.12 115.64 120.98 1p73 s THR 182 Ca 0.30 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 62.20 1p73 s THR 182 Cb -0.15 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 1p73 s THR 182 CO 0.10 -0.06 0.01 0.42 -0.54 0.00 0.00 174.62 174.55 1p73 s THR 183 N -1.85 0.39 -0.28 3.99 -4.23 0.06 -4.53 115.64 109.19 1p73 s THR 183 Ca 0.53 -1.92 -0.22 0.00 -1.18 0.00 0.00 61.69 58.90 1p73 s THR 183 Cb -0.13 -1.95 0.12 0.00 1.34 0.00 0.00 72.50 71.87 1p73 s THR 183 CO 0.18 -0.60 0.93 -0.22 -0.54 0.00 0.00 174.62 174.38 1p73 s LEU 184 N -3.07 -0.57 0.44 4.79 2.96 -1.26 -0.41 118.68 121.56 1p73 s LEU 184 Ca 0.20 1.01 -0.23 0.00 -0.22 0.00 0.00 54.13 54.89 1p73 s LEU 184 Cb 0.07 1.99 -0.10 0.00 0.50 0.00 0.00 46.19 48.64 1p73 s LEU 184 CO -0.00 -0.17 0.93 -0.46 -1.32 0.00 0.00 176.35 175.33 1p73 n ASN 185 N 2.93 0.86 -0.26 3.68 0.23 -1.26 -4.79 115.26 116.65 1p73 n ASN 185 Ca -0.15 0.99 0.05 0.00 -0.53 0.00 0.00 54.58 54.94 1p73 n ASN 185 Cb 0.57 -1.32 0.29 0.00 -2.08 0.00 0.00 39.78 37.23 1p73 n ASN 185 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1p73 h VAL 186 N 1.30 1.03 -0.83 3.53 3.04 -2.01 -2.32 116.25 119.99 1p73 h VAL 186 Ca -0.44 -0.31 -0.03 0.00 -1.01 0.00 0.00 66.70 64.90 1p73 h VAL 186 Cb 1.35 0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 30.63 1p73 h VAL 186 CO 0.55 0.17 0.40 -0.33 -1.01 0.00 0.00 177.57 177.34 1p73 h GLU 187 N 0.91 1.20 0.02 4.17 3.07 -2.00 -1.45 114.58 120.50 1p73 h GLU 187 Ca 0.37 -0.18 -0.21 0.00 -0.50 0.00 0.00 59.36 58.85 1p73 h GLU 187 Cb 0.27 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1p73 h GLU 187 CO -0.14 0.92 -0.97 1.05 -1.40 0.00 0.00 179.01 178.47 1p73 h GLU 188 N 1.19 0.08 0.14 2.33 4.11 -1.85 -2.99 114.58 117.59 1p73 h GLU 188 Ca 0.29 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.60 1p73 h GLU 188 Cb 0.12 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1p73 h GLU 188 CO -0.04 0.98 -0.07 1.25 0.07 0.00 0.00 179.01 181.21 1p73 h HIS 189 N 0.03 -0.18 -0.52 2.06 2.76 -1.00 0.16 115.15 118.46 1p73 h HIS 189 Ca -0.03 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 1p73 h HIS 189 Cb 1.67 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 30.67 1p73 h HIS 189 CO 0.02 -0.11 0.24 0.82 -1.30 0.00 0.00 177.93 177.60 1p73 h ILE 190 N -0.20 1.18 0.37 6.26 2.04 -1.37 -1.25 117.51 124.55 1p73 h ILE 190 Ca -0.02 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1p73 h ILE 190 Cb 0.15 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1p73 h ILE 190 CO 0.03 0.21 -0.18 -0.09 0.00 0.00 0.00 178.15 178.13 1p73 h ARG 191 N 0.74 -0.48 -0.19 2.37 2.43 -1.31 -1.78 114.38 116.16 1p73 h ARG 191 Ca 0.18 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1p73 h ARG 191 Cb 0.09 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1p73 h ARG 191 CO -0.02 -0.21 0.14 0.00 -1.51 0.00 0.00 179.97 178.37 1p73 h ARG 192 N -0.70 0.00 -0.10 0.20 3.08 -0.80 -1.18 114.38 114.88 1p73 h ARG 192 Ca -0.05 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 1p73 h ARG 192 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.55 1p73 h ARG 192 CO 0.08 0.00 -0.79 -0.07 -1.07 0.00 0.00 179.97 178.12 1p73 h LEU 193 N 0.00 0.88 -0.16 3.04 3.38 -0.96 -3.31 115.31 118.17 1p73 h LEU 193 Ca 0.09 -0.66 -0.18 0.00 0.09 0.00 0.00 57.88 57.22 1p73 h LEU 193 Cb 0.37 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1p73 h LEU 193 CO -0.00 1.41 -0.60 0.03 0.09 0.00 0.00 178.44 179.37 1p73 h ARG 194 N 0.42 0.69 -2.51 1.13 3.08 -1.07 -3.36 114.38 112.75 1p73 h ARG 194 Ca -0.07 -0.53 -0.36 0.00 0.07 0.00 0.00 59.98 59.09 1p73 h ARG 194 Cb 1.44 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.56 1p73 h ARG 194 CO 0.16 1.14 1.39 0.25 -1.07 0.00 0.00 179.97 181.85 1p73 n THR 195 N -4.09 3.28 0.10 2.04 -2.24 -0.47 -3.31 114.28 109.59 1p73 n THR 195 Ca -0.07 -1.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 1p73 n THR 195 Cb 0.65 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 1p73 n THR 195 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1p73 n ARG 196 N 3.04 0.00 0.00 -0.78 0.00 -1.26 -4.94 116.66 112.73 1p73 n ARG 196 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.39 1p73 n ARG 196 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 1p73 n ARG 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p73 n ALA 197 N -2.91 0.00 -0.60 5.13 0.00 -1.21 -5.18 120.51 115.73 1p73 n ALA 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p73 n ALA 197 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p73 n ALA 197 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1p73 n ARG 198 N 0.00 0.00 0.00 0.00 0.00 -1.26 -5.06 116.66 110.34 1p73 n ARG 198 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1p73 n ARG 198 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 32.46 32.43 1p73 n ARG 198 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1p73 n GLU 201 N -1.64 0.00 -4.69 2.89 0.28 -1.26 -5.17 120.64 111.06 1p73 n GLU 201 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 1p73 n GLU 201 Cb 0.00 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 32.72 1p73 n GLU 201 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 1p73 s GLN 202 N -5.89 1.25 0.32 3.44 1.03 -1.26 -5.13 119.66 113.42 1p73 s GLN 202 Ca 0.00 -0.61 -0.29 0.00 0.04 0.00 0.00 55.36 54.50 1p73 s GLN 202 Cb 0.00 -1.22 -0.10 0.00 0.03 0.00 0.00 33.01 31.72 1p73 s GLN 202 CO 0.00 0.33 1.26 0.42 -2.54 0.00 0.00 175.29 174.76 1p73 s ILE 203 N -0.45 2.89 -1.35 3.63 -1.09 -1.26 -4.94 121.20 118.62 1p73 s ILE 203 Ca 0.06 0.89 -0.13 0.00 -2.23 0.00 0.00 60.65 59.23 1p73 s ILE 203 Cb -0.06 -3.57 0.10 0.00 -1.58 0.00 0.00 42.46 37.35 1p73 s ILE 203 CO -0.00 0.21 1.95 0.47 -1.23 0.00 0.00 174.94 176.34 1p73 n ASP 204 N 0.92 4.57 -0.29 3.58 9.92 -1.26 -4.85 116.55 129.14 1p73 n ASP 204 Ca -0.00 -2.95 0.19 0.00 -0.53 0.00 0.00 54.79 51.49 1p73 n ASP 204 Cb 0.42 -1.61 0.47 0.00 -0.64 0.00 0.00 41.12 39.77 1p73 n ASP 204 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1p73 h ILE 205 N 4.25 0.65 0.00 0.53 1.08 -2.00 -1.96 117.51 120.05 1p73 h ILE 205 Ca 0.47 -0.16 -0.21 0.00 -0.39 0.00 0.00 64.86 64.56 1p73 h ILE 205 Cb 0.70 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1p73 h ILE 205 CO 1.67 0.09 -1.07 0.00 -0.69 0.00 0.00 178.15 178.14 1p73 h THR 206 N 0.48 1.53 -0.56 -0.27 1.03 -1.93 -2.44 112.91 110.75 1p73 h THR 206 Ca 0.52 -3.23 -0.04 0.00 -0.01 0.00 0.00 66.41 63.65 1p73 h THR 206 Cb 1.21 2.75 -0.02 0.00 -1.07 0.00 0.00 68.15 71.01 1p73 h THR 206 CO -0.24 0.87 0.18 0.25 -0.01 0.00 0.00 175.52 176.57 1p73 h LEU 207 N 0.00 0.80 -1.13 0.00 5.85 -1.75 -1.81 115.31 117.27 1p73 h LEU 207 Ca -0.05 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 1p73 h LEU 207 Cb 1.78 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 1p73 h LEU 207 CO 0.12 0.79 -0.18 0.40 -0.34 0.00 0.00 178.44 179.23 1p73 h ILE 208 N 0.77 1.23 -0.00 4.05 1.08 -1.47 -0.18 117.51 123.00 1p73 h ILE 208 Ca 0.18 -1.05 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1p73 h ILE 208 Cb 0.27 1.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1p73 h ILE 208 CO -0.01 0.33 -0.00 0.00 -0.69 0.00 0.00 178.15 177.78 1p73 h ALA 209 N 1.46 0.00 -0.48 1.87 0.00 -1.25 -2.22 119.26 118.65 1p73 h ALA 209 Ca 0.06 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1p73 h ALA 209 Cb 0.53 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1p73 h ALA 209 CO 0.03 -0.24 0.28 1.15 0.00 0.00 0.00 179.25 180.47 1p73 h THR 210 N -0.50 1.03 -0.27 0.00 2.02 -1.19 -2.14 112.91 111.86 1p73 h THR 210 Ca 0.00 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1p73 h THR 210 Cb 0.51 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1p73 h THR 210 CO 0.00 0.10 0.18 -0.07 0.37 0.00 0.00 175.52 176.10 1p73 h LEU 211 N 0.55 0.23 -0.32 2.58 3.38 -1.07 -0.82 115.31 119.85 1p73 h LEU 211 Ca 0.20 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1p73 h LEU 211 Cb 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1p73 h LEU 211 CO -0.10 0.16 0.08 0.03 0.09 0.00 0.00 178.44 178.70 1p73 h ARG 212 N 0.27 0.50 -0.28 1.13 3.08 -0.73 -2.63 114.38 115.72 1p73 h ARG 212 Ca 0.11 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1p73 h ARG 212 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1p73 h ARG 212 CO -0.02 0.56 0.01 -0.91 -1.07 0.00 0.00 179.97 178.54 1p73 h ASN 213 N 0.35 0.49 -0.73 7.04 2.35 -1.21 -2.87 115.58 121.00 1p73 h ASN 213 Ca 0.10 -0.30 0.08 0.00 -0.55 0.00 0.00 56.30 55.62 1p73 h ASN 213 Cb 0.28 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 1p73 h ASN 213 CO -0.00 0.67 0.40 0.58 -1.65 0.00 0.00 177.43 177.43 1p73 h VAL 214 N 0.29 0.92 -0.20 2.81 2.07 -1.13 0.21 116.25 121.21 1p73 h VAL 214 Ca 0.08 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1p73 h VAL 214 Cb 0.42 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1p73 h VAL 214 CO 0.01 0.13 -0.27 1.88 0.02 0.00 0.00 177.57 179.34 1p73 h TYR 215 N 0.70 0.44 0.10 1.57 0.05 -1.47 0.57 116.97 118.94 1p73 h TYR 215 Ca 0.34 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 1p73 h TYR 215 Cb 0.28 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1p73 h TYR 215 CO -0.08 0.64 -0.05 0.74 -1.05 0.00 0.00 178.16 178.36 1p73 h PHE 216 N 0.35 -0.13 -0.81 4.88 0.05 -0.94 -0.40 116.94 119.94 1p73 h PHE 216 Ca 0.05 -0.00 0.19 0.00 3.82 0.00 0.00 57.97 62.03 1p73 h PHE 216 Cb 0.67 0.04 -0.14 0.00 2.00 0.00 0.00 35.95 38.52 1p73 h PHE 216 CO 0.02 0.04 -0.00 0.52 -0.18 0.00 0.00 178.31 178.70 1p73 h MET 217 N -0.27 0.08 -0.24 1.51 2.86 -0.26 0.45 114.93 119.07 1p73 h MET 217 Ca -0.01 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1p73 h MET 217 Cb 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1p73 h MET 217 CO 0.02 0.05 0.11 1.25 1.06 0.00 0.00 176.91 179.41 1p73 h LEU 218 N 0.08 0.31 -0.51 1.22 5.85 -0.65 0.21 115.31 121.82 1p73 h LEU 218 Ca 0.45 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.08 1p73 h LEU 218 Cb 0.81 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1p73 h LEU 218 CO -0.73 0.35 0.27 0.58 -0.34 0.00 0.00 178.44 178.58 1p73 h VAL 219 N 0.25 0.98 -0.13 1.05 2.07 0.22 -2.56 116.25 118.13 1p73 h VAL 219 Ca 0.08 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1p73 h VAL 219 Cb 0.13 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1p73 h VAL 219 CO -0.01 0.10 -0.26 0.78 0.02 0.00 0.00 177.57 178.19 1p73 h ASN 220 N 0.53 0.23 -0.76 0.57 2.35 0.19 -2.48 115.58 116.20 1p73 h ASN 220 Ca 0.22 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1p73 h ASN 220 Cb 0.11 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1p73 h ASN 220 CO -0.14 0.50 0.49 0.74 -1.65 0.00 0.00 177.43 177.37 1p73 h THR 221 N 0.21 1.12 -0.23 2.81 2.02 -0.20 0.11 112.91 118.76 1p73 h THR 221 Ca 0.03 -0.33 -0.16 0.00 0.77 0.00 0.00 66.41 66.72 1p73 h THR 221 Cb 0.59 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1p73 h THR 221 CO 0.04 0.17 -0.53 0.00 0.37 0.00 0.00 175.52 175.58 1p73 h HIS 223 N 0.51 1.16 -0.40 0.00 -0.00 -1.05 -0.05 115.15 115.31 1p73 h HIS 223 Ca 0.02 -0.16 0.03 0.00 -0.00 0.00 0.00 60.37 60.26 1p73 h HIS 223 Cb 1.09 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 28.15 1p73 h HIS 223 CO 0.05 0.97 0.21 0.35 -0.00 0.00 0.00 177.93 179.51 1p73 h PHE 224 N 1.01 0.38 -0.20 2.45 3.57 -0.56 -0.05 116.94 123.55 1p73 h PHE 224 Ca 0.20 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.52 1p73 h PHE 224 Cb 0.42 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1p73 h PHE 224 CO 0.03 0.21 -0.67 -0.07 -2.23 0.00 0.00 178.31 175.58 1p73 h LEU 225 N 0.42 0.89 -1.51 0.59 3.38 -1.05 -2.89 115.31 115.14 1p73 h LEU 225 Ca 0.17 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.64 1p73 h LEU 225 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1p73 h LEU 225 CO -0.11 1.32 0.37 -0.09 0.09 0.00 0.00 178.44 180.02 1p73 h ARG 226 N 0.56 0.61 -0.27 1.13 9.65 -0.83 -2.05 114.38 123.19 1p73 h ARG 226 Ca -0.02 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1p73 h ARG 226 Cb 1.28 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1p73 h ARG 226 CO 0.14 0.41 0.00 -1.13 2.80 0.00 0.00 179.97 182.18 1p73 n SER 227 N -4.47 0.27 0.00 -3.80 3.41 -0.05 -4.86 113.62 104.12 1p73 n SER 227 Ca 0.07 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1p73 n SER 227 Cb 0.14 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1p73 n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p73 n GLY 228 N 0.36 1.96 3.84 5.00 0.00 -0.77 -5.04 105.19 110.53 1p73 n GLY 228 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1p73 n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p73 s ARG 229 N -0.09 4.04 0.32 1.61 0.52 -1.10 -5.03 118.95 119.23 1p73 s ARG 229 Ca 0.00 0.96 0.10 0.00 -0.52 0.00 0.00 55.73 56.27 1p73 s ARG 229 Cb 0.00 -2.19 -0.06 0.00 0.52 0.00 0.00 34.95 33.22 1p73 s ARG 229 CO 0.00 -0.14 -0.06 0.14 0.02 0.00 0.00 175.30 175.26 1p73 s VAL 230 N -2.40 2.56 0.60 3.52 -7.23 -1.26 -4.22 120.40 111.97 1p73 s VAL 230 Ca 0.59 -2.12 0.29 0.00 -1.81 0.00 0.00 61.98 58.92 1p73 s VAL 230 Cb -0.10 -2.66 0.36 0.00 0.56 0.00 0.00 36.38 34.55 1p73 s VAL 230 CO 0.24 -0.26 1.92 4.11 -0.31 0.00 0.00 175.10 180.80 1p73 h TRP 231 N 1.97 0.00 0.00 2.82 5.08 -1.97 -0.36 115.95 123.49 1p73 h TRP 231 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.55 1p73 h TRP 231 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1p73 h TRP 231 CO 0.74 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.90 1p73 h ARG 232 N 0.00 0.00 -6.32 0.12 3.08 -2.01 -3.40 114.38 105.85 1p73 h ARG 232 Ca 0.16 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.67 1p73 h ARG 232 Cb 1.02 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 1p73 h ARG 232 CO -0.00 0.00 1.17 -0.51 -1.07 0.00 0.00 179.97 179.56 1p73 s ASP 233 N -5.22 5.95 0.00 7.04 1.01 -0.15 -2.33 116.67 122.98 1p73 s ASP 233 Ca 0.08 0.53 0.00 0.00 0.71 0.00 0.00 52.55 53.87 1p73 s ASP 233 Cb 0.09 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1p73 s ASP 233 CO 0.60 -1.80 0.00 0.61 0.21 0.00 0.00 175.17 174.78 1p73 n GLY 234 N 5.35 0.41 0.19 0.21 0.00 -1.26 -4.69 105.19 105.40 1p73 n GLY 234 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1p73 n GLY 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1p73 h TRP 235 N 0.00 0.61 -0.60 1.61 2.91 -1.67 -0.38 115.95 118.43 1p73 h TRP 235 Ca 0.00 -0.07 -0.02 0.00 1.13 0.00 0.00 58.89 59.94 1p73 h TRP 235 Cb 0.00 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 1p73 h TRP 235 CO 0.00 0.59 0.30 0.78 -1.03 0.00 0.00 178.44 179.08 1p73 h GLY 236 N 0.45 0.91 2.00 2.65 0.00 -1.95 -2.61 103.07 104.52 1p73 h GLY 236 Ca 0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1p73 h GLY 236 CO -0.00 0.41 -0.09 0.83 0.00 0.00 0.00 176.54 177.69 1p73 h GLU 237 N 0.81 0.00 -6.48 4.80 5.08 -1.93 -3.45 114.58 113.41 1p73 h GLU 237 Ca 0.21 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.04 1p73 h GLU 237 Cb 0.09 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.37 1p73 h GLU 237 CO -0.03 0.09 1.03 -1.17 -1.00 0.00 0.00 179.01 177.93 1p73 s LEU 238 N -6.28 4.38 0.29 1.33 2.96 -0.16 -4.96 118.68 116.23 1p73 s LEU 238 Ca 0.05 2.58 -0.30 0.00 -0.22 0.00 0.00 54.13 56.25 1p73 s LEU 238 Cb 0.06 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 43.08 1p73 s LEU 238 CO 0.66 -0.92 1.52 -2.16 -1.32 0.00 0.00 176.35 174.12 1p73 s PRO 239 N 2.61 4.18 0.51 0.98 0.04 -1.26 -4.96 135.00 137.10 1p73 s PRO 239 Ca 0.76 2.47 -0.23 0.00 0.04 0.00 0.00 61.00 64.04 1p73 s PRO 239 Cb -0.42 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 1p73 s PRO 239 CO 0.34 -0.53 1.34 0.95 0.04 0.00 0.00 177.00 179.13 1p73 s THR 240 N -0.14 2.26 -0.31 1.26 -4.23 -1.26 -4.94 115.64 108.29 1p73 s THR 240 Ca 0.60 0.20 -0.16 0.00 -1.18 0.00 0.00 61.69 61.15 1p73 s THR 240 Cb -0.45 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 1p73 s THR 240 CO 0.48 0.00 0.44 -0.44 -0.54 0.00 0.00 174.62 174.56 1p73 s SER 241 N -0.94 6.29 0.00 3.99 0.01 0.10 -4.97 113.70 118.18 1p73 s SER 241 Ca 0.68 0.13 0.00 0.00 1.31 0.00 0.00 55.95 58.07 1p73 s SER 241 Cb -0.39 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1p73 s SER 241 CO 0.47 -0.32 0.00 0.00 0.41 0.00 0.00 173.24 173.80 1p73 h GLY 243 N 0.00 1.20 0.79 0.00 0.00 -1.98 0.91 103.07 104.00 1p73 h GLY 243 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1p73 h GLY 243 CO 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 176.54 176.52 1p73 h ALA 244 N 1.60 0.27 -0.15 3.60 0.00 -1.98 -0.88 119.26 121.73 1p73 h ALA 244 Ca 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1p73 h ALA 244 Cb 0.77 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1p73 h ALA 244 CO -0.21 0.10 0.05 -0.92 0.00 0.00 0.00 179.25 178.27 1p73 h TYR 245 N 0.09 0.23 -0.68 0.00 3.20 -1.81 -1.92 116.97 116.08 1p73 h TYR 245 Ca 0.04 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1p73 h TYR 245 Cb 0.58 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1p73 h TYR 245 CO 0.06 0.32 0.34 0.87 -1.64 0.00 0.00 178.16 178.12 1p73 h LYS 246 N 0.07 0.95 -0.15 1.82 1.57 -0.84 -2.29 116.57 117.69 1p73 h LYS 246 Ca 0.05 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 1p73 h LYS 246 Cb 0.19 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1p73 h LYS 246 CO -0.00 0.72 -0.61 0.45 -0.57 0.00 0.00 179.45 179.43 1p73 h HIS 247 N 0.95 0.67 0.00 -1.35 3.86 -1.05 -2.94 115.15 115.29 1p73 h HIS 247 Ca 0.24 -0.26 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1p73 h HIS 247 Cb 0.07 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1p73 h HIS 247 CO 0.01 1.00 -0.21 -0.09 0.86 0.00 0.00 177.93 179.50 1p73 h ARG 248 N 0.39 0.00 0.00 2.45 9.65 -0.88 -2.60 114.38 123.38 1p73 h ARG 248 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1p73 h ARG 248 Cb 1.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1p73 h ARG 248 CO 0.11 0.21 0.00 0.00 2.80 0.00 0.00 179.97 183.09 1p73 n ALA 249 N -2.49 1.72 1.00 2.80 0.00 -0.90 -2.04 120.51 120.59 1p73 n ALA 249 Ca -0.02 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1p73 n ALA 249 Cb 0.27 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.26 1p73 n ALA 249 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p73 n THR 250 N -2.07 0.00 -3.08 0.00 -2.24 -0.98 -4.20 114.28 101.70 1p73 n THR 250 Ca 0.03 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1p73 n THR 250 Cb 0.23 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.46 1p73 n THR 250 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1p73 s GLN 251 N -2.89 4.42 0.04 -0.78 -0.21 -0.86 -4.12 119.66 115.26 1p73 s GLN 251 Ca 0.10 0.94 -0.37 0.00 0.02 0.00 0.00 55.36 56.05 1p73 s GLN 251 Cb 0.16 -3.32 -0.17 0.00 1.00 0.00 0.00 33.01 30.69 1p73 s GLN 251 CO 0.80 0.40 1.38 -0.12 -2.12 0.00 0.00 175.29 175.64 1p73 n MET 252 N 2.43 1.14 -3.15 2.91 0.00 -1.26 -2.42 117.12 116.76 1p73 n MET 252 Ca -0.05 0.41 -0.20 0.00 -0.00 0.00 0.00 57.70 57.86 1p73 n MET 252 Cb 0.50 -2.06 -0.01 0.00 0.00 0.00 0.00 33.22 31.66 1p73 n MET 252 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1p73 n ASP 253 N 2.84 -3.55 0.26 6.12 3.85 -1.26 -4.86 116.55 119.95 1p73 n ASP 253 Ca 0.19 -0.24 0.14 0.00 -0.71 0.00 0.00 54.79 54.18 1p73 n ASP 253 Cb 0.18 -2.97 0.67 0.00 -1.35 0.00 0.00 41.12 37.65 1p73 n ASP 253 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1p73 h ALA 254 N 0.97 1.07 -3.86 2.12 0.00 -1.76 -3.43 119.26 114.37 1p73 h ALA 254 Ca -0.38 -0.09 -0.58 0.00 0.00 0.00 0.00 54.91 53.86 1p73 h ALA 254 Cb 1.26 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.80 1p73 h ALA 254 CO 0.47 0.12 -0.84 -0.06 0.00 0.00 0.00 179.25 178.95 1p73 s PHE 255 N -3.82 1.83 0.14 0.00 0.40 -1.26 -5.08 117.98 110.19 1p73 s PHE 255 Ca -0.00 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1p73 s PHE 255 Cb 0.11 -1.04 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 1p73 s PHE 255 CO 0.57 0.16 0.08 -0.65 0.70 0.00 0.00 175.22 176.08 1p73 s GLN 256 N -1.59 0.97 -0.14 0.44 -0.21 -1.26 -4.89 119.66 112.98 1p73 s GLN 256 Ca 0.07 -1.43 -0.29 0.00 0.02 0.00 0.00 55.36 53.73 1p73 s GLN 256 Cb -0.09 0.26 -0.02 0.00 1.00 0.00 0.00 33.01 34.15 1p73 s GLN 256 CO 0.03 -0.28 1.35 -2.00 -2.12 0.00 0.00 175.29 172.27 1p73 s GLU 257 N -4.05 4.22 -0.07 2.91 2.12 -1.26 -4.86 118.70 117.71 1p73 s GLU 257 Ca 0.25 1.79 0.04 0.00 0.36 0.00 0.00 54.97 57.41 1p73 s GLU 257 Cb 0.07 -3.81 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 1p73 s GLU 257 CO 0.02 -0.73 -0.21 1.03 -0.54 0.00 0.00 175.26 174.83 1p73 s ARG 258 N 3.59 2.71 0.19 4.30 0.52 -1.26 -5.02 118.95 123.99 1p73 s ARG 258 Ca 0.59 -0.82 0.14 0.00 -0.52 0.00 0.00 55.73 55.12 1p73 s ARG 258 Cb -0.25 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1p73 s ARG 258 CO 0.18 0.39 1.26 0.28 0.02 0.00 0.00 175.30 177.43 1p73 h VAL 259 N 5.00 0.95 -2.60 3.52 2.07 -1.97 -3.36 116.25 119.87 1p73 h VAL 259 Ca -0.33 -2.42 -0.67 0.00 0.82 0.00 0.00 66.70 64.10 1p73 h VAL 259 Cb 1.18 2.42 -0.37 0.00 -1.52 0.00 0.00 31.29 33.00 1p73 h VAL 259 CO 0.49 0.54 -0.13 -1.20 0.02 0.00 0.00 177.57 177.29 1p73 n SER 260 N -3.17 4.55 -4.86 0.57 7.64 -1.26 -4.74 113.62 112.35 1p73 n SER 260 Ca -0.01 -3.39 -0.31 0.00 1.01 0.00 0.00 58.87 56.17 1p73 n SER 260 Cb 0.81 -0.90 -0.02 0.00 -1.01 0.00 0.00 64.21 63.09 1p73 n SER 260 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1p73 s PRO 261 N -2.38 3.83 0.15 1.43 0.02 -1.26 -5.08 135.00 131.72 1p73 s PRO 261 Ca 0.35 0.80 0.01 0.00 0.02 0.00 0.00 61.00 62.18 1p73 s PRO 261 Cb 0.08 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1p73 s PRO 261 CO -0.00 -0.30 0.31 -1.21 -0.33 0.00 0.00 177.00 175.47 1p73 s GLU 262 N -4.32 3.47 0.37 5.54 2.02 -1.26 -4.90 118.70 119.63 1p73 s GLU 262 Ca 0.56 -0.47 0.19 0.00 0.02 0.00 0.00 54.97 55.28 1p73 s GLU 262 Cb -0.10 -2.93 1.21 0.00 0.10 0.00 0.00 34.13 32.40 1p73 s GLU 262 CO 0.37 0.50 1.65 1.25 0.02 0.00 0.00 175.26 179.05 1p73 h LEU 263 N 2.28 0.42 -2.40 1.80 5.85 -1.94 1.03 115.31 122.35 1p73 h LEU 263 Ca -0.48 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1p73 h LEU 263 Cb 1.19 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1p73 h LEU 263 CO 0.70 -0.18 -0.03 1.23 -0.34 0.00 0.00 178.44 179.82 1p73 h GLY 264 N 0.22 0.00 0.07 3.75 0.00 -1.95 -1.39 103.07 103.78 1p73 h GLY 264 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.09 1p73 h GLY 264 CO -0.56 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.20 1p73 n ASP 265 N -3.68 0.76 -4.77 0.19 8.00 0.36 -4.90 116.55 112.51 1p73 n ASP 265 Ca -0.03 -1.43 -0.27 0.00 0.71 0.00 0.00 54.79 53.78 1p73 n ASP 265 Cb 0.12 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 1p73 n ASP 265 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1p73 s THR 266 N -1.94 1.96 0.15 -3.53 -4.23 -0.52 -4.26 115.64 103.26 1p73 s THR 266 Ca 0.35 -1.72 0.20 0.00 -1.18 0.00 0.00 61.69 59.34 1p73 s THR 266 Cb 0.17 -2.68 0.17 0.00 1.34 0.00 0.00 72.50 71.50 1p73 s THR 266 CO 0.28 0.00 1.76 -0.07 -0.54 0.00 0.00 174.62 176.05 1p73 h LEU 267 N 1.29 0.00 -1.86 4.79 3.38 -1.83 -3.15 115.31 117.92 1p73 h LEU 267 Ca -0.42 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1p73 h LEU 267 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1p73 h LEU 267 CO 0.69 0.33 -0.11 -0.26 0.09 0.00 0.00 178.44 179.17 1p73 h PHE 268 N 0.00 0.00 0.00 1.13 0.04 -1.94 -3.04 116.94 113.13 1p73 h PHE 268 Ca -0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1p73 h PHE 268 Cb 0.86 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 1p73 h PHE 268 CO 0.00 0.11 -0.21 0.00 -0.60 0.00 0.00 178.31 177.61 1p73 h ALA 269 N 1.89 1.55 0.00 2.45 0.00 -1.69 -2.51 119.26 120.96 1p73 h ALA 269 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1p73 h ALA 269 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p73 h ALA 269 CO 0.01 0.27 0.00 1.47 0.00 0.00 0.00 179.25 181.00 1p73 n LEU 270 N -4.15 0.21 -0.00 0.00 -0.00 -1.15 -3.21 117.00 108.70 1p73 n LEU 270 Ca -0.02 0.53 0.14 0.00 -0.00 0.00 0.00 56.01 56.65 1p73 n LEU 270 Cb 0.28 -0.47 0.54 0.00 -0.00 0.00 0.00 43.42 43.77 1p73 n LEU 270 CO 0.36 -0.11 0.84 0.49 -0.00 0.00 0.00 177.39 178.97 1p73 n PHE 271 N -1.70 0.00 -2.73 1.47 3.72 -0.94 -4.49 117.46 112.79 1p73 n PHE 271 Ca 0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 1p73 n PHE 271 Cb 0.33 -0.44 -0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1p73 n PHE 271 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1p73 s LYS 272 N -2.99 3.98 0.06 -1.08 2.20 -1.20 -4.79 119.74 115.93 1p73 s LYS 272 Ca 0.14 -2.14 0.06 0.00 -0.36 0.00 0.00 55.97 53.66 1p73 s LYS 272 Cb 0.19 -5.33 -0.03 0.00 -1.51 0.00 0.00 37.83 31.15 1p73 s LYS 272 CO 0.57 -2.06 -0.16 0.95 -0.36 0.00 0.00 175.35 174.29 1p73 s THR 273 N 3.25 1.25 0.30 3.43 -4.23 -1.26 0.01 115.64 118.38 1p73 s THR 273 Ca 0.48 -1.22 0.06 0.00 -1.18 0.00 0.00 61.69 59.83 1p73 s THR 273 Cb 0.01 -1.15 0.30 0.00 1.34 0.00 0.00 72.50 73.00 1p73 s THR 273 CO 0.03 -0.08 1.69 -0.61 -0.54 0.00 0.00 174.62 175.11 1p73 h GLN 274 N 4.53 0.37 -0.91 3.99 5.75 -1.91 -0.75 115.11 126.18 1p73 h GLN 274 Ca -0.41 -0.02 0.26 0.00 -0.15 0.00 0.00 58.65 58.33 1p73 h GLN 274 Cb 1.18 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.61 1p73 h GLN 274 CO 0.42 0.24 0.70 0.93 -2.65 0.00 0.00 178.83 178.47 1p73 h GLU 275 N 0.38 0.00 0.00 1.69 3.07 -1.96 -1.48 114.58 116.29 1p73 h GLU 275 Ca 0.59 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 1p73 h GLU 275 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1p73 h GLU 275 CO -0.55 0.00 -1.02 1.28 -1.40 0.00 0.00 179.01 177.31 1p73 n LEU 276 N -4.10 0.55 -4.98 1.33 4.77 -0.34 -5.01 117.00 109.23 1p73 n LEU 276 Ca 0.19 -0.36 -0.24 0.00 -0.03 0.00 0.00 56.01 55.56 1p73 n LEU 276 Cb 1.02 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.21 1p73 n LEU 276 CO 0.37 0.14 0.58 -0.76 -1.33 0.00 0.00 177.39 176.38 1p73 s LEU 277 N -3.13 2.96 0.00 2.23 1.43 -0.56 -3.00 118.68 118.62 1p73 s LEU 277 Ca 0.03 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1p73 s LEU 277 Cb 0.12 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1p73 s LEU 277 CO 0.66 -1.87 0.29 -0.90 0.23 0.00 0.00 176.35 174.76 1p73 n ASP 278 N -2.91 2.95 -0.45 2.29 3.85 0.70 -4.79 116.55 118.20 1p73 n ASP 278 Ca 0.14 -2.99 0.38 0.00 -0.71 0.00 0.00 54.79 51.60 1p73 n ASP 278 Cb 0.60 0.07 0.66 0.00 -1.35 0.00 0.00 41.12 41.10 1p73 n ASP 278 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1p73 h ASP 279 N 0.82 0.23 -0.49 -1.12 3.04 -1.96 0.01 116.42 116.95 1p73 h ASP 279 Ca -0.37 0.15 -0.12 0.00 -3.24 0.00 0.00 57.03 53.45 1p73 h ASP 279 Cb 1.28 0.15 -0.07 0.00 -1.04 0.00 0.00 39.33 39.64 1p73 h ASP 279 CO 0.59 -0.23 0.10 -2.11 -2.04 0.00 0.00 179.24 175.55 1p73 n ARG 280 N -4.75 3.19 -1.07 4.15 -4.01 -1.26 -4.95 116.66 107.96 1p73 n ARG 280 Ca 0.38 -3.03 -0.02 0.00 -1.04 0.00 0.00 57.85 54.14 1p73 n ARG 280 Cb 1.47 -2.02 -0.01 0.00 -3.04 0.00 0.00 32.46 28.86 1p73 n ARG 280 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1p73 n GLY 281 N -0.41 0.54 3.85 2.89 0.00 -0.01 -5.03 105.19 107.02 1p73 n GLY 281 Ca 0.32 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1p73 n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p73 s VAL 282 N -1.87 5.47 0.07 1.61 1.01 -1.26 -4.76 120.40 120.68 1p73 s VAL 282 Ca 0.00 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 1p73 s VAL 282 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 1p73 s VAL 282 CO 0.00 0.59 1.52 -0.51 0.00 0.00 0.00 175.10 176.69 1p73 s ILE 283 N -0.78 3.24 0.31 2.22 2.07 -1.26 -0.22 121.20 126.78 1p73 s ILE 283 Ca 0.14 0.75 -0.29 0.00 -1.41 0.00 0.00 60.65 59.84 1p73 s ILE 283 Cb -0.12 -3.48 -0.12 0.00 0.13 0.00 0.00 42.46 38.87 1p73 s ILE 283 CO 0.03 0.02 1.38 0.18 -1.91 0.00 0.00 174.94 174.64 1p73 n LEU 284 N 5.03 3.61 -0.16 8.50 7.99 -1.16 -4.82 117.00 135.99 1p73 n LEU 284 Ca 0.14 1.18 0.12 0.00 -0.01 0.00 0.00 56.01 57.44 1p73 n LEU 284 Cb 0.42 -1.49 0.46 0.00 -0.11 0.00 0.00 43.42 42.69 1p73 n LEU 284 CO 0.60 -0.35 1.21 -0.33 -1.51 0.00 0.00 177.39 177.01 1p73 h GLU 285 N 3.41 0.50 -0.33 3.23 4.39 -1.94 -1.30 114.58 122.54 1p73 h GLU 285 Ca -0.46 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.14 1p73 h GLU 285 Cb 1.27 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 1p73 h GLU 285 CO 0.69 0.33 -0.08 -0.24 -1.16 0.00 0.00 179.01 178.55 1p73 h VAL 286 N 0.51 1.22 -0.08 3.13 3.04 -1.99 -0.34 116.25 121.74 1p73 h VAL 286 Ca 0.35 -0.97 -0.23 0.00 -1.01 0.00 0.00 66.70 64.84 1p73 h VAL 286 Cb 0.65 1.06 0.01 0.00 -2.01 0.00 0.00 31.29 31.01 1p73 h VAL 286 CO -0.12 0.32 -0.87 0.45 -1.01 0.00 0.00 177.57 176.34 1p73 h HIS 287 N 0.51 0.96 -0.85 3.17 3.86 -1.63 -2.76 115.15 118.41 1p73 h HIS 287 Ca 0.10 -0.46 0.08 0.00 -1.16 0.00 0.00 60.37 58.93 1p73 h HIS 287 Cb 0.45 -0.13 -0.07 0.00 1.06 0.00 0.00 27.41 28.72 1p73 h HIS 287 CO 0.02 1.29 0.51 0.00 0.86 0.00 0.00 177.93 180.61 1p73 h ALA 288 N 0.57 1.20 -0.80 2.45 0.00 -1.00 -1.08 119.26 120.60 1p73 h ALA 288 Ca -0.08 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1p73 h ALA 288 Cb 1.50 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1p73 h ALA 288 CO 0.17 0.20 0.50 -1.49 0.00 0.00 0.00 179.25 178.63 1p73 h TRP 289 N 0.90 0.93 -0.39 0.00 6.55 -0.94 -0.61 115.95 122.38 1p73 h TRP 289 Ca 0.39 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 60.23 1p73 h TRP 289 Cb 0.28 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.26 1p73 h TRP 289 CO -0.04 0.49 0.13 0.00 -1.05 0.00 0.00 178.44 177.97 1p73 h ALA 290 N 1.37 1.49 -0.23 1.49 0.00 -0.94 -1.11 119.26 121.33 1p73 h ALA 290 Ca 0.34 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 1p73 h ALA 290 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1p73 h ALA 290 CO -0.15 0.39 -0.64 -0.07 0.00 0.00 0.00 179.25 178.78 1p73 h LEU 291 N 0.56 0.92 -0.45 0.00 3.38 -0.45 -1.99 115.31 117.28 1p73 h LEU 291 Ca 0.13 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1p73 h LEU 291 Cb 0.17 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1p73 h LEU 291 CO -0.01 1.32 0.26 0.44 0.09 0.00 0.00 178.44 180.55 1p73 h ASP 292 N 0.59 0.42 0.25 -0.43 3.32 -0.70 -0.38 116.42 119.50 1p73 h ASP 292 Ca -0.01 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1p73 h ASP 292 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1p73 h ASP 292 CO 0.13 0.30 -0.12 0.00 -1.72 0.00 0.00 179.24 177.83 1p73 h ALA 293 N 1.20 -0.34 -0.49 3.45 0.00 -1.19 0.26 119.26 122.16 1p73 h ALA 293 Ca 0.18 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1p73 h ALA 293 Cb 0.02 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1p73 h ALA 293 CO -0.09 -0.66 0.03 1.25 0.00 0.00 0.00 179.25 179.78 1p73 h LEU 294 N -0.39 -0.15 -0.25 0.00 5.85 -1.26 -0.56 115.31 118.55 1p73 h LEU 294 Ca -0.03 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1p73 h LEU 294 Cb 0.30 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1p73 h LEU 294 CO 0.06 -0.05 -0.01 -0.03 -0.34 0.00 0.00 178.44 178.08 1p73 h MET 295 N 0.15 0.07 -0.59 1.25 4.05 -0.66 -2.52 114.93 116.68 1p73 h MET 295 Ca 0.25 -0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.75 1p73 h MET 295 Cb 0.37 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.08 1p73 h MET 295 CO -0.39 0.05 0.23 1.25 0.23 0.00 0.00 176.91 178.28 1p73 h LEU 296 N 0.07 0.25 -0.77 3.39 5.85 0.49 -2.91 115.31 121.68 1p73 h LEU 296 Ca 0.12 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 1p73 h LEU 296 Cb 0.16 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1p73 h LEU 296 CO -0.21 0.15 -0.60 0.11 -0.34 0.00 0.00 178.44 177.55 1p73 h LYS 297 N 0.42 0.00 0.00 1.25 1.57 -0.84 -3.04 116.57 115.94 1p73 h LYS 297 Ca 0.29 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1p73 h LYS 297 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1p73 h LYS 297 CO -0.28 0.60 -0.73 -0.07 -0.57 0.00 0.00 179.45 178.40 1p73 h LEU 298 N 0.00 0.00 -2.32 2.94 4.07 -1.36 -3.32 115.31 115.31 1p73 h LEU 298 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1p73 h LEU 298 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 1p73 h LEU 298 CO 0.08 0.39 -0.04 0.03 -1.08 0.00 0.00 178.44 177.81 1p73 h ARG 299 N 0.00 0.00 -0.67 1.13 -0.00 -1.39 -2.02 114.38 111.44 1p73 h ARG 299 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 1p73 h ARG 299 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.30 1p73 h ARG 299 CO 0.04 0.04 0.00 0.09 0.00 0.00 0.00 179.97 180.14 1p73 n ASN 300 N -3.45 3.63 -4.32 7.04 3.02 -1.26 -4.83 115.26 115.09 1p73 n ASN 300 Ca -0.02 -2.44 -0.36 0.00 -0.03 0.00 0.00 54.58 51.73 1p73 n ASN 300 Cb 0.16 -0.54 -0.13 0.00 -0.61 0.00 0.00 39.78 38.65 1p73 n ASN 300 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1p73 s LEU 301 N -1.56 3.36 -0.29 3.41 1.43 -0.76 -3.44 118.68 120.83 1p73 s LEU 301 Ca 0.34 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 1p73 s LEU 301 Cb 0.24 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.66 1p73 s LEU 301 CO 0.13 -0.10 1.14 0.21 0.23 0.00 0.00 176.35 177.96 1p73 s ASN 302 N 1.48 6.89 0.02 2.29 3.04 -0.49 -4.89 114.94 123.28 1p73 s ASN 302 Ca 0.04 1.18 -0.00 0.00 0.04 0.00 0.00 52.86 54.12 1p73 s ASN 302 Cb -0.16 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 36.97 1p73 s ASN 302 CO -0.00 -0.89 0.13 0.54 -3.04 0.00 0.00 177.10 173.83 1p73 s VAL 303 N 3.76 5.00 0.13 -5.21 0.11 -1.26 -1.29 120.40 121.64 1p73 s VAL 303 Ca 0.49 -0.41 -0.14 0.00 -2.93 0.00 0.00 61.98 58.99 1p73 s VAL 303 Cb -0.14 -3.35 0.02 0.00 -1.53 0.00 0.00 36.38 31.38 1p73 s VAL 303 CO 0.16 0.26 0.36 -0.36 -3.33 0.00 0.00 175.10 172.19 1p73 s PHE 304 N -1.32 -0.05 0.26 1.54 0.40 -0.85 -4.98 117.98 112.98 1p73 s PHE 304 Ca 0.27 -0.30 0.12 0.00 -0.60 0.00 0.00 56.93 56.42 1p73 s PHE 304 Cb -0.12 0.17 -0.05 0.00 0.51 0.00 0.00 43.02 43.53 1p73 s PHE 304 CO 0.19 -0.69 -0.20 -1.12 0.70 0.00 0.00 175.22 174.10 1p73 s SER 305 N -2.84 3.59 -0.16 1.36 0.01 -1.26 -1.43 113.70 112.96 1p73 s SER 305 Ca 0.05 -0.97 -0.10 0.00 1.31 0.00 0.00 55.95 56.24 1p73 s SER 305 Cb 0.02 -0.31 0.05 0.00 0.21 0.00 0.00 66.02 66.00 1p73 s SER 305 CO -0.10 0.06 0.39 0.00 0.41 0.00 0.00 173.24 174.01 1p73 s ALA 306 N -2.28 -0.99 0.13 1.44 0.00 -0.90 -4.88 121.76 114.28 1p73 s ALA 306 Ca 0.28 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.39 1p73 s ALA 306 Cb -0.06 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.15 1p73 s ALA 306 CO 0.14 -0.24 0.74 0.34 0.00 0.00 0.00 175.76 176.73 1p73 s ASP 307 N 1.12 7.31 -0.39 0.00 2.15 -1.26 -0.76 116.67 124.84 1p73 s ASP 307 Ca -0.07 1.55 0.06 0.00 0.43 0.00 0.00 52.55 54.51 1p73 s ASP 307 Cb -0.07 -2.47 0.51 0.00 -0.30 0.00 0.00 42.92 40.58 1p73 s ASP 307 CO -0.09 0.19 1.58 0.18 -0.17 0.00 0.00 175.17 176.86 1p73 n LEU 308 N 1.79 5.34 -0.27 -1.34 4.77 0.45 -4.75 117.00 122.99 1p73 n LEU 308 Ca -0.06 -4.08 0.02 0.00 -0.03 0.00 0.00 56.01 51.86 1p73 n LEU 308 Cb 0.49 -0.67 0.15 0.00 -2.33 0.00 0.00 43.42 41.07 1p73 n LEU 308 CO 0.45 1.47 1.11 0.28 -1.33 0.00 0.00 177.39 179.37 1p73 h SER 309 N 1.46 0.58 -1.34 -1.43 0.02 -1.95 -3.45 113.55 107.44 1p73 h SER 309 Ca 0.38 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1p73 h SER 309 Cb 1.61 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1p73 h SER 309 CO 0.80 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 177.43 1p73 n GLY 310 N -1.31 -1.73 3.85 -3.77 0.00 -1.26 -5.05 105.19 95.92 1p73 n GLY 310 Ca 0.12 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 1p73 n GLY 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p73 s THR 311 N -0.77 4.17 0.25 2.61 -4.23 -1.26 -4.71 115.64 111.69 1p73 s THR 311 Ca 0.00 0.71 -0.13 0.00 -1.18 0.00 0.00 61.69 61.09 1p73 s THR 311 Cb 0.00 -3.58 0.34 0.00 1.34 0.00 0.00 72.50 70.59 1p73 s THR 311 CO 0.00 -0.92 1.51 -2.65 -0.54 0.00 0.00 174.62 172.02 1p73 n PRO 312 N -2.98 -0.16 -0.29 3.99 -0.02 -1.26 -0.64 135.00 133.64 1p73 n PRO 312 Ca 0.07 1.50 -0.02 0.00 -2.02 0.00 0.00 63.50 63.03 1p73 n PRO 312 Cb 0.54 -2.23 0.15 0.00 -0.02 0.00 0.00 33.50 31.94 1p73 n PRO 312 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p73 h ARG 313 N 0.00 1.16 -0.37 -0.52 3.08 -1.95 0.58 114.38 116.36 1p73 h ARG 313 Ca 0.40 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 1p73 h ARG 313 Cb 0.64 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1p73 h ARG 313 CO -0.98 0.82 -0.29 1.96 -1.07 0.00 0.00 179.97 180.41 1p73 h GLN 314 N 1.17 0.78 -0.50 0.04 4.20 -1.42 -1.09 115.11 118.29 1p73 h GLN 314 Ca 0.30 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1p73 h GLN 314 Cb -0.02 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1p73 h GLN 314 CO -0.05 0.98 0.27 0.00 -0.67 0.00 0.00 178.83 179.35 1p73 h ALA 316 N 1.11 1.48 -0.28 0.00 0.00 -0.74 -2.64 119.26 118.20 1p73 h ALA 316 Ca 0.17 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1p73 h ALA 316 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p73 h ALA 316 CO -0.03 0.43 -0.34 0.00 0.00 0.00 0.00 179.25 179.31 1p73 h ALA 317 N 1.56 0.89 0.11 0.00 0.00 -0.24 -0.05 119.26 121.53 1p73 h ALA 317 Ca 0.19 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1p73 h ALA 317 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1p73 h ALA 317 CO -0.03 0.63 -0.05 0.28 0.00 0.00 0.00 179.25 180.08 1p73 h VAL 318 N 0.51 1.06 -0.89 0.00 2.07 -1.06 -0.90 116.25 117.03 1p73 h VAL 318 Ca 0.06 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1p73 h VAL 318 Cb 0.83 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1p73 h VAL 318 CO 0.07 0.17 0.51 0.58 0.02 0.00 0.00 177.57 178.91 1p73 h VAL 319 N -0.47 1.25 0.00 2.57 2.07 -1.34 -2.11 116.25 118.21 1p73 h VAL 319 Ca -0.02 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1p73 h VAL 319 Cb 0.39 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1p73 h VAL 319 CO 0.02 0.28 -0.34 -0.33 0.02 0.00 0.00 177.57 177.22 1p73 h GLU 320 N 1.24 0.00 0.00 1.57 5.08 -0.92 -2.66 114.58 118.89 1p73 h GLU 320 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1p73 h GLU 320 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1p73 h GLU 320 CO -0.05 0.34 0.00 -1.13 -1.00 0.00 0.00 179.01 177.16 1p73 n SER 321 N -3.87 0.00 0.07 1.42 3.41 -0.35 -2.50 113.62 111.80 1p73 n SER 321 Ca -0.01 0.24 0.01 0.00 -0.26 0.00 0.00 58.87 58.85 1p73 n SER 321 Cb 0.41 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1p73 n SER 321 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p73 h LEU 322 N 0.00 0.00 -0.95 1.04 3.38 -1.45 -3.40 115.31 113.93 1p73 h LEU 322 Ca 0.00 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.23 1p73 h LEU 322 Cb 0.23 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.80 1p73 h LEU 322 CO 0.00 0.52 0.02 0.18 0.09 0.00 0.00 178.44 179.25 1p73 n LEU 323 N -2.97 -0.11 0.29 1.67 4.77 -1.04 -0.49 117.00 119.12 1p73 n LEU 323 Ca -0.06 1.61 0.16 0.00 -0.03 0.00 0.00 56.01 57.69 1p73 n LEU 323 Cb 0.79 -0.59 0.92 0.00 -2.33 0.00 0.00 43.42 42.21 1p73 n LEU 323 CO 0.42 -1.63 1.13 -0.65 -1.33 0.00 0.00 177.39 175.33 1p73 h PRO 324 N 0.00 0.00 -0.01 3.23 0.11 -1.81 -1.80 132.00 131.71 1p73 h PRO 324 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1p73 h PRO 324 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1p73 h PRO 324 CO -0.89 0.00 -0.23 1.28 -0.21 0.00 0.00 178.00 177.95 1p73 n LEU 325 N -3.81 1.65 -4.91 2.35 4.77 0.36 -3.37 117.00 114.04 1p73 n LEU 325 Ca -0.02 -0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 55.15 1p73 n LEU 325 Cb 0.12 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1p73 n LEU 325 CO 0.27 0.29 0.31 -0.04 -1.33 0.00 0.00 177.39 176.89 1p73 s MET 326 N -2.32 3.59 0.38 3.23 -1.94 -0.68 -4.96 119.30 116.59 1p73 s MET 326 Ca 0.26 0.05 -0.25 0.00 -1.71 0.00 0.00 55.69 54.04 1p73 s MET 326 Cb 0.19 -2.52 -0.09 0.00 2.01 0.00 0.00 34.83 34.42 1p73 s MET 326 CO 0.47 0.02 1.09 -1.12 -0.01 0.00 0.00 175.02 175.47 1p73 s SER 327 N -3.69 6.80 0.26 3.03 0.01 -1.26 -4.23 113.70 114.61 1p73 s SER 327 Ca 0.45 2.16 0.08 0.00 1.31 0.00 0.00 55.95 59.95 1p73 s SER 327 Cb -0.10 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.47 1p73 s SER 327 CO 0.37 -0.47 -0.10 -0.94 0.41 0.00 0.00 173.24 172.50 1p73 s SER 328 N -1.33 2.82 0.10 2.44 1.04 -0.13 -4.59 113.70 114.05 1p73 s SER 328 Ca 0.55 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.89 1p73 s SER 328 Cb -0.26 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.64 1p73 s SER 328 CO 0.33 -0.24 -0.08 0.42 0.98 0.00 0.00 173.24 174.65 1p73 s THR 329 N -2.93 0.82 -0.27 2.02 -4.23 -0.07 -1.75 115.64 109.23 1p73 s THR 329 Ca 0.27 -1.80 -0.10 0.00 -1.18 0.00 0.00 61.69 58.87 1p73 s THR 329 Cb 0.01 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.28 1p73 s THR 329 CO 0.11 -0.73 0.17 -0.76 -0.54 0.00 0.00 174.62 172.86 1p73 s LEU 330 N -2.78 3.97 0.07 4.79 1.43 -0.02 -0.59 118.68 125.54 1p73 s LEU 330 Ca 0.09 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1p73 s LEU 330 Cb 0.01 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1p73 s LEU 330 CO -0.02 -0.02 -0.13 -0.55 0.23 0.00 0.00 176.35 175.85 1p73 s SER 331 N 1.56 1.59 0.82 2.29 0.15 0.69 -2.37 113.70 118.43 1p73 s SER 331 Ca 0.07 -0.60 -0.12 0.00 0.70 0.00 0.00 55.95 55.99 1p73 s SER 331 Cb -0.15 -0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.20 1p73 s SER 331 CO 0.09 -0.09 1.19 1.51 1.20 0.00 0.00 173.24 177.14 1p73 s ASP 332 N -1.70 4.40 0.26 5.45 3.84 -1.26 0.16 116.67 127.81 1p73 s ASP 332 Ca -0.03 0.74 -0.05 0.00 -0.00 0.00 0.00 52.55 53.22 1p73 s ASP 332 Cb -0.10 -1.20 0.30 0.00 -1.38 0.00 0.00 42.92 40.55 1p73 s ASP 332 CO 0.02 -1.97 1.89 0.15 -0.00 0.00 0.00 175.17 175.26 1p73 h PHE 333 N -1.10 1.15 -0.45 2.11 3.57 -1.95 -2.40 116.94 117.86 1p73 h PHE 333 Ca -0.46 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.07 1p73 h PHE 333 Cb 1.32 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1p73 h PHE 333 CO 0.20 0.78 0.20 -0.44 -2.23 0.00 0.00 178.31 176.82 1p73 h ASP 334 N 1.18 0.27 -0.29 0.41 3.45 -1.99 -1.42 116.42 118.03 1p73 h ASP 334 Ca 0.30 0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.67 1p73 h ASP 334 Cb -0.01 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1p73 h ASP 334 CO -0.05 0.19 -0.30 0.28 -1.57 0.00 0.00 179.24 177.79 1p73 h SER 335 N 0.41 0.83 -0.76 6.45 0.02 -1.79 -1.66 113.55 117.06 1p73 h SER 335 Ca 0.20 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1p73 h SER 335 Cb 0.15 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1p73 h SER 335 CO -0.17 1.07 0.50 0.00 -1.14 0.00 0.00 176.83 177.09 1p73 h ALA 336 N 0.98 1.52 -0.46 3.77 0.00 -1.26 -1.51 119.26 122.28 1p73 h ALA 336 Ca 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1p73 h ALA 336 Cb 0.84 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1p73 h ALA 336 CO 0.07 0.42 -0.02 0.77 0.00 0.00 0.00 179.25 180.50 1p73 h SER 337 N 0.96 0.82 -0.32 0.00 0.02 -0.88 -2.53 113.55 111.62 1p73 h SER 337 Ca 0.29 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1p73 h SER 337 Cb -0.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1p73 h SER 337 CO -0.08 0.94 0.08 0.00 -1.14 0.00 0.00 176.83 176.63 1p73 h ALA 338 N 0.91 1.39 -0.45 3.77 0.00 -0.85 -2.33 119.26 121.70 1p73 h ALA 338 Ca 0.13 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1p73 h ALA 338 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p73 h ALA 338 CO 0.03 0.44 -0.17 -0.07 0.00 0.00 0.00 179.25 179.47 1p73 h LEU 339 N 0.59 0.93 -0.32 0.00 3.38 -1.16 -1.21 115.31 117.52 1p73 h LEU 339 Ca 0.13 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1p73 h LEU 339 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1p73 h LEU 339 CO -0.00 1.11 0.20 -0.33 0.09 0.00 0.00 178.44 179.51 1p73 h GLU 340 N 0.75 0.40 0.10 1.13 5.08 -1.11 0.27 114.58 121.20 1p73 h GLU 340 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1p73 h GLU 340 Cb 0.74 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1p73 h GLU 340 CO 0.06 0.27 -0.05 0.00 -1.00 0.00 0.00 179.01 178.28 1p73 h ARG 341 N 0.41 -0.13 -0.70 2.33 3.08 -1.39 -1.26 114.38 116.71 1p73 h ARG 341 Ca 0.12 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.32 1p73 h ARG 341 Cb -0.03 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 29.91 1p73 h ARG 341 CO -0.04 -0.01 -0.20 0.00 -1.07 0.00 0.00 179.97 178.66 1p73 h ALA 342 N 0.66 0.42 -0.44 0.04 0.00 -1.04 0.15 119.26 119.04 1p73 h ALA 342 Ca -0.01 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1p73 h ALA 342 Cb 0.19 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1p73 h ALA 342 CO 0.02 -0.44 0.23 0.00 0.00 0.00 0.00 179.25 179.06 1p73 h ALA 343 N 1.64 0.57 -0.20 0.00 0.00 -0.68 0.12 119.26 120.70 1p73 h ALA 343 Ca 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1p73 h ALA 343 Cb 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1p73 h ALA 343 CO -0.73 0.11 0.10 0.07 0.00 0.00 0.00 179.25 178.80 1p73 h ARG 344 N 0.58 0.29 0.20 0.00 -0.00 -0.24 -0.32 114.38 114.88 1p73 h ARG 344 Ca 0.15 -0.04 0.01 0.00 -0.00 0.00 0.00 59.98 60.11 1p73 h ARG 344 Cb 0.09 -0.05 -0.04 0.00 -0.00 0.00 0.00 29.97 29.97 1p73 h ARG 344 CO -0.02 0.31 -0.38 1.15 -0.00 0.00 0.00 179.97 181.03 1p73 h THR 345 N 0.20 0.22 -0.59 0.08 2.02 -0.60 -1.32 112.91 112.92 1p73 h THR 345 Ca 0.07 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.32 1p73 h THR 345 Cb 0.11 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 66.68 1p73 h THR 345 CO -0.01 0.00 0.28 0.15 0.37 0.00 0.00 175.52 176.31 1p73 h PHE 346 N -0.66 0.50 -0.64 3.16 3.04 -0.60 0.15 116.94 121.89 1p73 h PHE 346 Ca 0.01 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.00 1p73 h PHE 346 Cb 0.66 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.00 1p73 h PHE 346 CO -0.30 0.20 0.42 -0.91 -2.02 0.00 0.00 178.31 175.70 1p73 h ASN 347 N 0.51 0.71 -0.12 0.41 2.35 -0.86 -1.53 115.58 117.06 1p73 h ASN 347 Ca 0.28 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 1p73 h ASN 347 Cb 0.26 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1p73 h ASN 347 CO -0.23 0.51 0.01 0.00 -1.65 0.00 0.00 177.43 176.08 1p73 h ALA 348 N 1.24 0.16 0.00 -0.83 0.00 -0.20 -3.13 119.26 116.51 1p73 h ALA 348 Ca 0.24 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1p73 h ALA 348 Cb -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1p73 h ALA 348 CO -0.06 -0.16 -0.91 0.93 0.00 0.00 0.00 179.25 179.05 1p73 h GLU 349 N -0.04 0.00 0.00 0.00 5.08 -0.62 -3.31 114.58 115.69 1p73 h GLU 349 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1p73 h GLU 349 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1p73 h GLU 349 CO 0.00 0.91 -0.78 -1.33 -1.00 0.00 0.00 179.01 176.81 1p73 n MET 350 N -3.41 0.08 -1.52 2.33 2.81 -0.59 -4.73 117.12 112.09 1p73 n MET 350 Ca -0.00 -0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.53 1p73 n MET 350 Cb 0.87 -1.53 0.08 0.00 -0.71 0.00 0.00 33.22 31.93 1p73 n MET 350 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p73 n GLY 351 N 1.46 0.00 3.02 3.03 0.00 -1.18 -1.15 105.19 110.37 1p73 n GLY 351 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1p73 n GLY 351 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70