#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 4.95 -0.20 2.03 1.01 0.16 -4.93 120.40 123.41 1p73 s VAL 23 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1p73 s VAL 23 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1p73 s VAL 23 CO 0.00 0.52 0.61 -0.89 0.00 0.00 0.00 175.10 175.34 1p73 s THR 24 N -0.14 5.03 -0.06 3.92 2.01 -1.26 0.07 115.64 125.21 1p73 s THR 24 Ca 0.08 1.14 0.05 0.00 0.31 0.00 0.00 61.69 63.27 1p73 s THR 24 Cb -0.12 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 1p73 s THR 24 CO 0.01 0.11 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.19 1p73 s ILE 25 N 1.93 1.88 -0.23 1.82 1.01 0.60 -1.75 121.20 126.47 1p73 s ILE 25 Ca 0.28 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 1p73 s ILE 25 Cb -0.16 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1p73 s ILE 25 CO 0.10 0.53 -0.08 -0.69 0.00 0.00 0.00 174.94 174.80 1p73 s VAL 26 N -0.04 2.84 -0.17 2.92 1.01 -0.81 -0.35 120.40 125.79 1p73 s VAL 26 Ca -0.06 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1p73 s VAL 26 Cb -0.14 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1p73 s VAL 26 CO 0.04 0.30 0.08 0.00 0.00 0.00 0.00 175.10 175.52 1p73 s ARG 27 N 1.35 3.92 -0.06 2.72 1.70 -1.26 -0.45 118.95 126.87 1p73 s ARG 27 Ca 0.02 -0.30 0.04 0.00 -0.47 0.00 0.00 55.73 55.02 1p73 s ARG 27 Cb -0.16 -3.23 -0.00 0.00 -0.57 0.00 0.00 34.95 31.00 1p73 s ARG 27 CO -0.06 0.35 -0.18 -1.50 -1.08 0.00 0.00 175.30 172.84 1p73 s ILE 28 N 0.17 1.50 -0.34 4.99 2.07 0.10 -3.05 121.20 126.63 1p73 s ILE 28 Ca 0.06 -0.73 -0.15 0.00 -1.41 0.00 0.00 60.65 58.41 1p73 s ILE 28 Cb -0.12 -1.30 -0.01 0.00 0.13 0.00 0.00 42.46 41.16 1p73 s ILE 28 CO 0.00 0.43 0.37 -0.31 -1.91 0.00 0.00 174.94 173.52 1p73 s TYR 29 N 0.19 3.21 -0.24 3.50 1.51 0.68 -0.85 117.35 125.34 1p73 s TYR 29 Ca -0.08 -0.01 -0.23 0.00 -1.01 0.00 0.00 57.07 55.74 1p73 s TYR 29 Cb -0.13 -2.68 -0.01 0.00 -0.11 0.00 0.00 41.96 39.02 1p73 s TYR 29 CO 0.03 -0.44 0.75 -0.51 -1.11 0.00 0.00 175.55 174.28 1p73 s LEU 30 N 2.04 4.08 0.30 -1.29 1.43 -0.24 -0.62 118.68 124.38 1p73 s LEU 30 Ca 0.12 0.92 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 1p73 s LEU 30 Cb -0.16 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1p73 s LEU 30 CO 0.12 -0.45 0.28 -0.62 0.23 0.00 0.00 176.35 175.90 1p73 s ASP 31 N 1.37 1.17 0.00 2.29 -1.08 -0.57 0.15 116.67 120.00 1p73 s ASP 31 Ca 0.32 -1.61 0.00 0.00 -0.52 0.00 0.00 52.55 50.73 1p73 s ASP 31 Cb -0.15 0.53 0.00 0.00 -1.46 0.00 0.00 42.92 41.84 1p73 s ASP 31 CO 0.08 -1.04 0.00 0.61 0.52 0.00 0.00 175.17 175.34 1p73 n GLY 32 N -0.53 0.95 3.78 2.66 0.00 -1.26 -0.96 105.19 109.84 1p73 n GLY 32 Ca 0.05 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.90 3.28 0.84 1.61 1.01 -1.26 -5.01 120.40 118.96 1p73 s VAL 33 Ca 0.00 0.90 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 1p73 s VAL 33 Cb 0.00 -3.43 0.10 0.00 0.00 0.00 0.00 36.38 33.05 1p73 s VAL 33 CO 0.00 -0.07 1.10 -0.72 0.00 0.00 0.00 175.10 175.41 1p73 s TYR 34 N -1.67 2.29 -0.34 5.22 -0.85 -1.26 -4.06 117.35 116.69 1p73 s TYR 34 Ca 0.66 1.53 0.00 0.00 -0.52 0.00 0.00 57.07 58.73 1p73 s TYR 34 Cb -0.25 -3.13 0.00 0.00 0.38 0.00 0.00 41.96 38.96 1p73 s TYR 34 CO 0.30 -2.19 0.00 0.41 -1.52 0.00 0.00 175.55 172.55 1p73 n GLY 35 N -0.85 0.63 0.12 5.49 0.00 -1.26 -4.91 105.19 104.42 1p73 n GLY 35 Ca 0.09 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1p73 n GLY 35 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p73 n ILE 36 N -2.85 1.51 0.00 -0.61 5.41 -1.26 -4.35 119.36 117.22 1p73 n ILE 36 Ca -0.03 -0.66 0.00 0.00 1.00 0.00 0.00 62.75 63.06 1p73 n ILE 36 Cb 0.14 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 1p73 n ILE 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p73 n GLY 37 N 2.08 1.49 0.24 7.39 0.00 -1.26 -5.02 105.19 110.10 1p73 n GLY 37 Ca -0.40 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1p73 n GLY 37 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p73 h LYS 38 N 0.00 0.78 -0.71 1.61 2.10 -1.96 -1.18 116.57 117.21 1p73 h LYS 38 Ca 0.00 -0.15 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 1p73 h LYS 38 Cb 0.00 -0.12 -0.03 0.00 -0.90 0.00 0.00 32.23 31.17 1p73 h LYS 38 CO 0.00 0.69 0.39 0.77 -2.00 0.00 0.00 179.45 179.30 1p73 h SER 39 N 0.70 0.89 0.12 7.07 0.02 -1.97 -0.19 113.55 120.19 1p73 h SER 39 Ca 0.17 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1p73 h SER 39 Cb 0.21 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1p73 h SER 39 CO -0.01 0.73 -0.06 0.74 -1.14 0.00 0.00 176.83 177.10 1p73 h THR 40 N 0.98 0.90 -0.58 -2.27 2.02 -1.94 -0.75 112.91 111.28 1p73 h THR 40 Ca 0.25 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.43 1p73 h THR 40 Cb 0.04 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1p73 h THR 40 CO -0.04 0.02 0.26 0.74 0.37 0.00 0.00 175.52 176.87 1p73 h THR 41 N -0.19 0.87 0.01 3.16 2.02 -1.02 -2.17 112.91 115.60 1p73 h THR 41 Ca -0.02 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1p73 h THR 41 Cb 0.15 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1p73 h THR 41 CO 0.03 0.09 -0.03 1.23 0.37 0.00 0.00 175.52 177.20 1p73 h GLY 42 N 0.48 -0.05 1.28 2.16 0.00 -0.72 -2.10 103.07 104.13 1p73 h GLY 42 Ca 0.28 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.70 1p73 h GLY 42 CO -0.23 -0.04 0.34 3.21 0.00 0.00 0.00 176.54 179.82 1p73 h ARG 43 N -0.07 0.45 0.02 4.80 3.08 -0.88 -2.01 114.38 119.78 1p73 h ARG 43 Ca 0.01 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 1p73 h ARG 43 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1p73 h ARG 43 CO -0.03 0.30 -0.95 0.28 -1.07 0.00 0.00 179.97 178.50 1p73 h VAL 44 N 0.47 1.52 -0.36 2.04 2.07 -1.13 -2.96 116.25 117.90 1p73 h VAL 44 Ca 0.22 -2.79 -0.07 0.00 0.82 0.00 0.00 66.70 64.88 1p73 h VAL 44 Cb 0.28 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1p73 h VAL 44 CO -0.06 0.81 -0.07 0.24 0.02 0.00 0.00 177.57 178.51 1p73 h MET 45 N 0.09 0.59 -0.00 1.57 2.86 -0.68 0.14 114.93 119.50 1p73 h MET 45 Ca -0.05 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1p73 h MET 45 Cb 1.61 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1p73 h MET 45 CO 0.14 0.66 -0.04 0.00 1.06 0.00 0.00 176.91 178.73 1p73 n ALA 46 N -2.48 2.68 0.00 6.32 0.00 -1.10 -4.84 120.51 121.09 1p73 n ALA 46 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1p73 n ALA 46 Cb 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.79 0.00 0.00 0.00 7.64 0.49 -4.89 113.62 116.07 1p73 n SER 47 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1p73 n SER 47 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 3.90 0.00 -4.70 6.43 7.64 -1.26 -4.73 113.62 120.90 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 -0.81 -3.01 0.00 0.00 175.04 171.22 1p73 n PRO 54 N 0.22 2.19 -4.09 1.43 -0.04 -1.26 -4.85 135.00 128.59 1p73 n PRO 54 Ca 0.00 0.77 -0.23 0.00 -0.04 0.00 0.00 63.50 64.01 1p73 n PRO 54 Cb 0.00 -2.41 -0.17 0.00 -0.04 0.00 0.00 33.50 30.88 1p73 n PRO 54 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1p73 s THR 55 N -0.58 0.69 0.04 0.52 2.01 -1.26 -2.19 115.64 114.87 1p73 s THR 55 Ca 0.61 -0.15 -0.07 0.00 0.31 0.00 0.00 61.69 62.39 1p73 s THR 55 Cb -0.59 -0.72 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 1p73 s THR 55 CO 0.56 0.28 0.31 -0.76 -0.69 0.00 0.00 174.62 174.32 1p73 s LEU 56 N 1.27 4.35 -0.14 4.42 1.43 -0.35 -4.68 118.68 124.99 1p73 s LEU 56 Ca -0.05 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1p73 s LEU 56 Cb -0.14 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.27 1p73 s LEU 56 CO -0.02 0.21 -0.13 -0.47 0.23 0.00 0.00 176.35 176.17 1p73 s TYR 57 N -1.37 2.00 -0.38 0.29 5.04 -1.26 0.04 117.35 121.71 1p73 s TYR 57 Ca 0.31 -1.09 -0.16 0.00 -2.44 0.00 0.00 57.07 53.69 1p73 s TYR 57 Cb -0.13 -1.50 0.01 0.00 0.35 0.00 0.00 41.96 40.68 1p73 s TYR 57 CO 0.18 -0.62 0.37 -0.06 -1.34 0.00 0.00 175.55 174.08 1p73 s PHE 58 N 1.48 3.20 0.96 4.97 0.40 0.48 -4.83 117.98 124.65 1p73 s PHE 58 Ca 0.04 -0.27 -0.15 0.00 -0.60 0.00 0.00 56.93 55.95 1p73 s PHE 58 Cb -0.13 -2.72 0.18 0.00 0.51 0.00 0.00 43.02 40.86 1p73 s PHE 58 CO -0.09 -0.55 1.21 -1.25 0.70 0.00 0.00 175.22 175.24 1p73 s PRO 59 N 1.97 0.72 0.69 0.24 0.04 -1.26 -1.13 135.00 136.27 1p73 s PRO 59 Ca 0.10 -0.08 -0.16 0.00 0.04 0.00 0.00 61.00 60.90 1p73 s PRO 59 Cb -0.17 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1p73 s PRO 59 CO 0.12 -2.42 1.20 -1.21 0.04 0.00 0.00 177.00 174.73 1p73 s GLU 60 N -5.60 2.38 -0.32 4.56 2.02 -1.26 -4.67 118.70 115.80 1p73 s GLU 60 Ca 0.69 1.74 -0.06 0.00 0.02 0.00 0.00 54.97 57.35 1p73 s GLU 60 Cb -0.09 -1.86 -0.17 0.00 0.10 0.00 0.00 34.13 32.10 1p73 s GLU 60 CO 0.53 -1.65 3.35 -2.30 0.02 0.00 0.00 175.26 175.21 1p73 n PRO 61 N -2.45 2.37 -0.08 0.39 -0.02 -1.26 -4.69 135.00 129.25 1p73 n PRO 61 Ca 0.13 -1.47 -0.07 0.00 -2.02 0.00 0.00 63.50 60.07 1p73 n PRO 61 Cb 0.50 -2.14 -0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1p73 n PRO 61 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1p73 h MET 62 N 3.29 -0.15 -0.63 -0.52 4.05 -1.89 -1.53 114.93 117.54 1p73 h MET 62 Ca 0.33 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.84 1p73 h MET 62 Cb 1.18 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.95 1p73 h MET 62 CO 0.58 -0.10 0.27 0.00 0.23 0.00 0.00 176.91 177.89 1p73 h ALA 63 N 1.04 0.83 -0.64 0.39 0.00 -1.13 -1.41 119.26 118.34 1p73 h ALA 63 Ca 0.17 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1p73 h ALA 63 Cb 0.41 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1p73 h ALA 63 CO -0.42 -0.13 0.27 -0.92 0.00 0.00 0.00 179.25 178.05 1p73 h TYR 64 N 0.48 0.48 -0.09 0.00 3.20 -1.57 0.34 116.97 119.81 1p73 h TYR 64 Ca 0.31 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 62.03 1p73 h TYR 64 Cb 0.35 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1p73 h TYR 64 CO -0.14 0.14 -0.71 -1.49 -1.64 0.00 0.00 178.16 174.32 1p73 h TRP 65 N 0.47 0.57 0.00 -3.82 6.55 -0.87 -3.39 115.95 115.47 1p73 h TRP 65 Ca 0.32 -0.25 -0.09 0.00 0.95 0.00 0.00 58.89 59.83 1p73 h TRP 65 Cb 0.38 -0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 28.57 1p73 h TRP 65 CO -0.15 1.00 -1.33 0.54 -1.05 0.00 0.00 178.44 177.46 1p73 n ARG 66 N -3.85 2.68 -0.06 0.49 1.74 -0.59 -1.60 116.66 115.47 1p73 n ARG 66 Ca -0.04 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 1p73 n ARG 66 Cb 0.70 -1.12 -0.05 0.00 -1.02 0.00 0.00 32.46 30.96 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 -2.26 0.65 0.54 0.55 -1.04 0.11 -4.54 114.28 108.29 1p73 n THR 67 Ca -0.08 -0.24 0.13 0.00 -2.04 0.00 0.00 64.05 61.81 1p73 n THR 67 Cb 0.65 -0.98 0.44 0.00 -1.82 0.00 0.00 70.33 68.62 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 -2.90 0.75 -4.25 -4.42 4.77 -0.57 -4.82 117.00 105.55 1p73 n LEU 68 Ca -0.20 0.61 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 1p73 n LEU 68 Cb 0.71 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 1p73 n LEU 68 CO 0.10 -0.33 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.13 1p73 s PHE 69 N -3.19 1.26 0.42 -1.77 0.08 -1.26 -5.06 117.98 108.47 1p73 s PHE 69 Ca 0.08 -0.98 0.14 0.00 0.12 0.00 0.00 56.93 56.30 1p73 s PHE 69 Cb 0.11 -0.71 1.02 0.00 -0.57 0.00 0.00 43.02 42.86 1p73 s PHE 69 CO 0.51 -0.15 1.94 1.05 -0.10 0.00 0.00 175.22 178.47 1p73 h GLU 70 N 2.67 0.43 -6.30 0.44 4.11 -1.94 -3.43 114.58 110.57 1p73 h GLU 70 Ca -0.37 -0.03 -0.55 0.00 0.07 0.00 0.00 59.36 58.48 1p73 h GLU 70 Cb 1.20 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1p73 h GLU 70 CO 0.63 0.28 -0.23 0.99 0.07 0.00 0.00 179.01 180.75 1p73 s THR 71 N -5.43 5.08 -0.36 -1.06 2.01 -1.26 -5.08 115.64 109.55 1p73 s THR 71 Ca -0.08 0.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 1p73 s THR 71 Cb 0.20 -3.65 0.05 0.00 0.01 0.00 0.00 72.50 69.10 1p73 s THR 71 CO 0.76 -0.08 0.14 -0.62 -0.69 0.00 0.00 174.62 174.13 1p73 s ASP 72 N -2.64 5.40 0.42 3.53 -1.08 -1.26 -4.60 116.67 116.45 1p73 s ASP 72 Ca 0.43 -1.20 0.17 0.00 -0.52 0.00 0.00 52.55 51.43 1p73 s ASP 72 Cb -0.11 -1.90 0.95 0.00 -1.46 0.00 0.00 42.92 40.40 1p73 s ASP 72 CO 0.25 -0.37 1.91 -0.37 0.52 0.00 0.00 175.17 177.11 1p73 h VAL 73 N 6.14 1.01 -0.00 1.11 -1.51 -1.64 0.85 116.25 122.21 1p73 h VAL 73 Ca -0.23 -1.00 -0.17 0.00 -1.23 0.00 0.00 66.70 64.07 1p73 h VAL 73 Cb 1.08 1.57 0.01 0.00 -2.13 0.00 0.00 31.29 31.82 1p73 h VAL 73 CO 0.63 0.27 -0.66 0.40 -1.23 0.00 0.00 177.57 176.97 1p73 h ILE 74 N 0.00 1.41 0.09 7.19 2.04 -1.95 -2.07 117.51 124.23 1p73 h ILE 74 Ca -0.00 -2.11 -0.00 0.00 1.00 0.00 0.00 64.86 63.75 1p73 h ILE 74 Cb 0.54 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1p73 h ILE 74 CO 0.04 0.62 -0.05 0.28 0.00 0.00 0.00 178.15 179.04 1p73 h SER 75 N -0.04 -0.11 -0.17 1.72 0.02 -1.88 -3.12 113.55 109.98 1p73 h SER 75 Ca -0.08 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1p73 h SER 75 Cb 1.37 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.89 1p73 h SER 75 CO 0.13 -0.07 -0.40 1.23 -1.14 0.00 0.00 176.83 176.58 1p73 h GLY 76 N -0.13 -1.24 1.62 -3.77 0.00 0.70 0.52 103.07 100.78 1p73 h GLY 76 Ca -0.01 0.71 0.05 0.00 0.00 0.00 0.00 47.33 48.07 1p73 h GLY 76 CO 0.02 -0.30 0.14 1.19 0.00 0.00 0.00 176.54 177.60 1p73 h ILE 77 N -0.38 0.92 0.03 2.60 2.10 -1.47 0.63 117.51 121.95 1p73 h ILE 77 Ca 0.03 -0.02 -0.00 0.00 1.08 0.00 0.00 64.86 65.96 1p73 h ILE 77 Cb 0.47 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 1p73 h ILE 77 CO -0.36 0.01 -0.01 1.88 -1.08 0.00 0.00 178.15 178.58 1p73 h TYR 78 N 0.05 -0.04 -0.11 2.19 0.99 -1.40 -3.29 116.97 115.36 1p73 h TYR 78 Ca 0.09 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.80 1p73 h TYR 78 Cb 0.32 0.01 -0.01 0.00 1.00 0.00 0.00 36.73 38.06 1p73 h TYR 78 CO -0.00 0.65 -0.06 0.38 -0.00 0.00 0.00 178.16 179.13 1p73 h ASP 79 N -0.83 0.14 0.41 3.88 -0.00 0.90 -0.92 116.42 120.00 1p73 h ASP 79 Ca -0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 56.99 1p73 h ASP 79 Cb 0.71 -0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 40.00 1p73 h ASP 79 CO 0.01 0.23 -0.10 0.71 -0.00 0.00 0.00 179.24 180.09 1p73 h THR 80 N 0.15 0.45 -0.15 1.15 1.35 0.10 -2.49 112.91 113.48 1p73 h THR 80 Ca 0.04 -0.49 -0.10 0.00 -0.55 0.00 0.00 66.41 65.31 1p73 h THR 80 Cb 0.21 1.34 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 1p73 h THR 80 CO 0.01 0.10 0.13 0.00 -0.25 0.00 0.00 175.52 175.50 1p73 n GLN 81 N -3.52 1.24 -0.47 4.72 1.13 -0.35 -3.75 117.38 116.38 1p73 n GLN 81 Ca -0.02 -0.48 0.04 0.00 -1.94 0.00 0.00 57.00 54.60 1p73 n GLN 81 Cb 0.23 -1.19 0.21 0.00 0.11 0.00 0.00 30.24 29.61 1p73 n GLN 81 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1p73 n ASN 82 N 1.04 3.47 0.12 1.08 0.23 -0.94 -4.04 115.26 116.22 1p73 n ASN 82 Ca 0.09 -2.49 0.12 0.00 -0.53 0.00 0.00 54.58 51.77 1p73 n ASN 82 Cb 0.54 -0.60 0.05 0.00 -2.08 0.00 0.00 39.78 37.70 1p73 n ASN 82 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1p73 h ARG 83 N 2.08 0.00 -2.58 -3.83 0.11 -1.87 -3.51 114.38 104.78 1p73 h ARG 83 Ca 0.00 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.86 1p73 h ARG 83 Cb 1.27 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.32 1p73 h ARG 83 CO 0.26 0.00 0.74 1.63 0.10 0.00 0.00 179.97 182.70 1p73 n LYS 84 N -2.67 1.72 -0.25 0.08 4.76 -1.26 -5.12 118.16 115.42 1p73 n LYS 84 Ca 0.01 -0.97 -0.00 0.00 -2.87 0.00 0.00 58.31 54.48 1p73 n LYS 84 Cb 0.53 -2.04 -0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1p73 n LYS 84 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1p73 n VAL 91 N 3.03 0.00 0.00 -0.18 0.24 -1.26 -5.18 118.33 114.98 1p73 n VAL 91 Ca 0.37 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 1p73 n VAL 91 Cb 0.51 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 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 0.00 -0.03 -1.34 8.00 -1.26 -4.88 116.55 117.05 1p73 n ASP 92 Ca -0.02 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 1p73 n ASP 92 Cb 0.18 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.14 1p73 n ASP 92 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1p73 n ASP 93 N -0.51 0.89 -0.26 -2.24 8.00 -1.26 -4.01 116.55 117.16 1p73 n ASP 93 Ca 0.00 0.38 0.01 0.00 0.71 0.00 0.00 54.79 55.88 1p73 n ASP 93 Cb 0.00 -0.04 0.13 0.00 -0.02 0.00 0.00 41.12 41.19 1p73 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p73 h ALA 94 N 0.94 1.01 -0.17 2.24 0.00 -1.90 -2.22 119.26 119.17 1p73 h ALA 94 Ca -0.31 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1p73 h ALA 94 Cb 2.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1p73 h ALA 94 CO 0.08 0.05 0.22 0.00 0.00 0.00 0.00 179.25 179.60 1p73 h ALA 95 N 1.40 1.72 0.01 0.00 0.00 -1.76 0.21 119.26 120.84 1p73 h ALA 95 Ca 0.34 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.93 1p73 h ALA 95 Cb 0.28 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1p73 h ALA 95 CO -0.22 -0.31 -1.87 1.28 0.00 0.00 0.00 179.25 178.12 1p73 n LEU 96 N -3.64 0.95 0.12 0.00 4.77 -0.87 -3.28 117.00 115.05 1p73 n LEU 96 Ca 0.01 0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 56.09 1p73 n LEU 96 Cb 0.34 0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1p73 n LEU 96 CO 0.25 0.47 -0.12 0.40 -1.33 0.00 0.00 177.39 177.06 1p73 h ILE 97 N 0.01 1.32 0.00 -0.08 2.04 -0.87 -2.60 117.51 117.32 1p73 h ILE 97 Ca -0.35 -2.65 -0.05 0.00 1.00 0.00 0.00 64.86 62.81 1p73 h ILE 97 Cb 2.05 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 40.99 1p73 h ILE 97 CO 0.07 0.79 -0.26 0.00 0.00 0.00 0.00 178.15 178.76 1p73 h THR 98 N 0.19 1.15 -0.01 -0.27 1.03 -0.82 -2.32 112.91 111.87 1p73 h THR 98 Ca -0.20 -0.89 -0.17 0.00 -0.01 0.00 0.00 66.41 65.14 1p73 h THR 98 Cb 2.01 1.48 -0.02 0.00 -1.07 0.00 0.00 68.15 70.56 1p73 h THR 98 CO 0.25 0.25 -0.79 0.00 -0.01 0.00 0.00 175.52 175.22 1p73 h ALA 99 N 1.74 0.67 -0.29 0.00 0.00 -1.54 -2.20 119.26 117.65 1p73 h ALA 99 Ca -0.00 -0.69 -0.18 0.00 0.00 0.00 0.00 54.91 54.04 1p73 h ALA 99 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1p73 h ALA 99 CO 0.03 0.91 -0.53 1.25 0.00 0.00 0.00 179.25 180.91 1p73 h HIS 100 N 0.06 1.10 -0.59 0.00 6.17 -1.15 -2.92 115.15 117.82 1p73 h HIS 100 Ca -0.02 -0.39 -0.05 0.00 0.71 0.00 0.00 60.37 60.62 1p73 h HIS 100 Cb 1.38 -0.21 -0.03 0.00 2.52 0.00 0.00 27.41 31.08 1p73 h HIS 100 CO 0.01 1.22 0.19 1.88 0.71 0.00 0.00 177.93 181.95 1p73 h TYR 101 N 0.67 0.94 -0.73 5.26 0.99 -1.41 -1.82 116.97 120.86 1p73 h TYR 101 Ca 0.02 -0.09 0.15 0.00 2.00 0.00 0.00 58.73 60.80 1p73 h TYR 101 Cb 1.14 -0.27 -0.10 0.00 1.00 0.00 0.00 36.73 38.50 1p73 h TYR 101 CO 0.07 0.78 0.23 0.37 -0.00 0.00 0.00 178.16 179.61 1p73 h GLN 102 N 0.83 0.33 -0.94 4.88 5.75 -1.40 0.08 115.11 124.64 1p73 h GLN 102 Ca 0.19 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.79 1p73 h GLN 102 Cb 0.27 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.67 1p73 h GLN 102 CO -0.01 0.22 0.57 0.77 -2.65 0.00 0.00 178.83 177.73 1p73 h SER 103 N 0.34 0.80 0.69 -0.69 0.02 -1.14 -2.34 113.55 111.24 1p73 h SER 103 Ca 0.41 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.34 1p73 h SER 103 Cb 0.66 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1p73 h SER 103 CO -0.46 0.42 -0.36 0.03 -1.14 0.00 0.00 176.83 175.32 1p73 h ARG 104 N 0.88 0.00 -0.60 3.45 3.08 -0.71 -2.04 114.38 118.45 1p73 h ARG 104 Ca 0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.47 1p73 h ARG 104 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1p73 h ARG 104 CO -0.28 0.36 0.18 0.74 -1.07 0.00 0.00 179.97 179.90 1p73 h PHE 105 N 0.00 0.93 -0.11 3.04 -1.00 -0.82 -3.26 116.94 115.73 1p73 h PHE 105 Ca -0.00 -0.08 -0.20 0.00 2.81 0.00 0.00 57.97 60.50 1p73 h PHE 105 Cb 0.81 -0.27 0.01 0.00 3.61 0.00 0.00 35.95 40.11 1p73 h PHE 105 CO 0.00 0.75 -0.69 1.15 -1.61 0.00 0.00 178.31 177.91 1p73 h THR 106 N 0.88 1.32 -0.63 -1.55 2.02 -1.27 -3.38 112.91 110.29 1p73 h THR 106 Ca 0.20 -1.95 0.06 0.00 0.77 0.00 0.00 66.41 65.48 1p73 h THR 106 Cb 0.27 2.13 -0.08 0.00 -1.74 0.00 0.00 68.15 68.74 1p73 h THR 106 CO -0.01 0.60 -0.37 0.41 0.37 0.00 0.00 175.52 176.52 1p73 n THR 107 N -4.05 -0.43 0.29 3.16 -1.04 -1.05 -0.33 114.28 110.83 1p73 n THR 107 Ca -0.08 1.87 0.16 0.00 -2.04 0.00 0.00 64.05 63.95 1p73 n THR 107 Cb 0.70 -2.34 0.88 0.00 -1.82 0.00 0.00 70.33 67.76 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 -0.14 -2.82 0.13 -1.79 -1.86 132.00 125.52 1p73 h PRO 108 Ca 0.10 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 1p73 h PRO 108 Cb 0.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1p73 h PRO 108 CO -0.59 0.05 -0.16 1.88 -0.23 0.00 0.00 178.00 178.94 1p73 h TYR 109 N 0.00 0.44 -0.61 1.56 0.05 -0.88 -0.84 116.97 116.69 1p73 h TYR 109 Ca -0.00 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1p73 h TYR 109 Cb 0.17 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1p73 h TYR 109 CO 0.00 0.77 0.39 -0.07 -1.05 0.00 0.00 178.16 178.20 1p73 h LEU 110 N -0.02 0.70 -0.05 3.88 3.38 -0.77 0.08 115.31 122.51 1p73 h LEU 110 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1p73 h LEU 110 Cb 0.71 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1p73 h LEU 110 CO 0.04 0.51 -0.01 0.40 0.09 0.00 0.00 178.44 179.47 1p73 h ILE 111 N 0.82 1.29 -0.62 1.22 2.04 -1.26 -1.72 117.51 119.28 1p73 h ILE 111 Ca 0.22 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1p73 h ILE 111 Cb -0.08 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1p73 h ILE 111 CO -0.05 0.24 0.33 0.25 0.00 0.00 0.00 178.15 178.92 1p73 h LEU 112 N -0.25 0.79 -0.52 1.44 5.85 -0.95 -2.59 115.31 119.08 1p73 h LEU 112 Ca 0.01 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1p73 h LEU 112 Cb 0.39 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1p73 h LEU 112 CO 0.00 0.67 0.27 -0.74 -0.34 0.00 0.00 178.44 178.31 1p73 h HIS 113 N 0.85 0.50 -0.24 1.25 2.76 -0.99 -1.77 115.15 117.52 1p73 h HIS 113 Ca 0.22 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 1p73 h HIS 113 Cb 0.06 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1p73 h HIS 113 CO -0.01 0.25 -0.06 -0.44 -1.30 0.00 0.00 177.93 176.38 1p73 h ASP 114 N 0.53 0.34 0.03 3.26 3.32 -1.18 -2.01 116.42 120.71 1p73 h ASP 114 Ca 0.23 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1p73 h ASP 114 Cb 0.12 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1p73 h ASP 114 CO -0.15 0.45 -0.39 -0.74 -1.72 0.00 0.00 179.24 176.69 1p73 h HIS 115 N 0.35 0.34 0.03 4.55 2.76 -1.17 -3.38 115.15 118.63 1p73 h HIS 115 Ca 0.08 -0.20 -0.21 0.00 -2.20 0.00 0.00 60.37 57.83 1p73 h HIS 115 Cb 0.33 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1p73 h HIS 115 CO 0.01 1.06 -0.97 1.79 -1.30 0.00 0.00 177.93 178.52 1p73 h THR 116 N -0.49 1.54 -0.06 6.26 1.35 -1.31 -3.30 112.91 116.90 1p73 h THR 116 Ca -0.06 -2.84 0.02 0.00 -0.55 0.00 0.00 66.41 62.98 1p73 h THR 116 Cb 1.19 2.62 -0.00 0.00 -1.73 0.00 0.00 68.15 70.23 1p73 h THR 116 CO 0.08 0.83 0.06 0.00 -0.25 0.00 0.00 175.52 176.23 1p73 h THR 118 N 0.00 1.26 0.00 0.00 1.35 -1.74 -3.33 112.91 110.45 1p73 h THR 118 Ca 0.03 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1p73 h THR 118 Cb 0.14 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1p73 h THR 118 CO -0.00 0.38 -0.53 -0.07 -0.25 0.00 0.00 175.52 175.05 1p73 h LEU 119 N 1.04 0.00 -1.02 3.87 3.38 -1.19 -3.39 115.31 118.00 1p73 h LEU 119 Ca 0.21 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1p73 h LEU 119 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1p73 h LEU 119 CO 0.01 0.07 -0.21 -0.26 0.09 0.00 0.00 178.44 178.14 1p73 h PHE 120 N 0.00 0.50 0.00 1.13 0.05 -1.65 -3.43 116.94 113.54 1p73 h PHE 120 Ca 0.00 -0.09 0.00 0.00 3.82 0.00 0.00 57.97 61.70 1p73 h PHE 120 Cb 0.78 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.61 1p73 h PHE 120 CO 0.00 0.64 0.00 0.41 -0.18 0.00 0.00 178.31 179.18 1p73 n GLY 121 N -0.48 -0.37 0.00 -1.45 0.00 -1.26 -3.93 105.19 97.69 1p73 n GLY 121 Ca -0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.36 2.60 3.37 -0.02 0.00 -1.21 -4.67 105.19 104.88 1p73 n GLY 122 Ca 0.00 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 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 -4.29 -4.73 1.61 3.02 -1.26 -1.16 115.26 108.45 1p73 n ASN 123 Ca 0.00 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.60 1p73 n ASN 123 Cb 0.00 -4.76 -0.02 0.00 -0.61 0.00 0.00 39.78 34.39 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 -3.73 6.42 -0.21 6.41 0.15 -1.26 -4.38 113.70 117.10 1p73 s SER 124 Ca 0.30 2.86 -0.27 0.00 0.70 0.00 0.00 55.95 59.55 1p73 s SER 124 Cb -0.13 -2.62 0.10 0.00 -1.71 0.00 0.00 66.02 61.66 1p73 s SER 124 CO 0.68 -0.91 0.88 -0.22 1.20 0.00 0.00 173.24 174.86 1p73 s LEU 125 N 0.33 -0.55 -0.83 3.45 2.96 -0.86 -4.97 118.68 118.20 1p73 s LEU 125 Ca 0.68 0.90 -0.20 0.00 -0.22 0.00 0.00 54.13 55.29 1p73 s LEU 125 Cb -0.48 2.16 0.12 0.00 0.50 0.00 0.00 46.19 48.49 1p73 s LEU 125 CO 0.40 -0.30 1.04 -1.10 -1.32 0.00 0.00 176.35 175.07 1p73 s GLN 126 N -0.27 3.43 0.16 1.98 -0.21 -1.26 -1.27 119.66 122.21 1p73 s GLN 126 Ca -0.01 -1.51 0.23 0.00 0.02 0.00 0.00 55.36 54.08 1p73 s GLN 126 Cb -0.03 -4.68 0.08 0.00 1.00 0.00 0.00 33.01 29.37 1p73 s GLN 126 CO 0.00 -1.75 1.09 0.54 -2.12 0.00 0.00 175.29 173.05 1p73 n ARG 127 N 6.75 0.49 -1.33 2.91 1.74 -1.26 -4.97 116.66 120.99 1p73 n ARG 127 Ca 0.14 0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.20 1p73 n ARG 127 Cb 0.48 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 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 1.25 1.23 3.75 -0.13 0.00 -1.25 -5.01 105.19 105.02 1p73 n GLY 128 Ca 0.01 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.41 2.22 -0.14 2.61 -4.23 -1.26 -4.87 115.64 107.55 1p73 s THR 129 Ca 0.00 -1.69 -0.29 0.00 -1.18 0.00 0.00 61.69 58.52 1p73 s THR 129 Cb 0.00 -2.92 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 1p73 s THR 129 CO 0.00 0.00 1.02 0.00 -0.54 0.00 0.00 174.62 175.10 1p73 s GLN 130 N -3.93 4.37 0.64 3.99 1.03 -1.26 -4.71 119.66 119.80 1p73 s GLN 130 Ca 0.39 1.38 -0.11 0.00 0.04 0.00 0.00 55.36 57.06 1p73 s GLN 130 Cb 0.03 -3.57 -0.02 0.00 0.03 0.00 0.00 33.01 29.48 1p73 s GLN 130 CO 0.22 -0.41 1.04 -1.25 -2.54 0.00 0.00 175.29 172.35 1p73 s PRO 131 N 2.37 3.35 0.59 9.60 0.04 -1.26 -4.95 135.00 144.73 1p73 s PRO 131 Ca 0.47 0.86 0.37 0.00 0.04 0.00 0.00 61.00 62.74 1p73 s PRO 131 Cb -0.17 -2.05 1.72 0.00 0.04 0.00 0.00 34.50 34.04 1p73 s PRO 131 CO 0.14 -0.77 2.12 -0.44 0.04 0.00 0.00 177.00 178.09 1p73 h ASP 132 N -0.38 0.00 -3.31 6.66 3.32 -1.73 -3.44 116.42 117.55 1p73 h ASP 132 Ca -0.44 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 1p73 h ASP 132 Cb 1.20 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.52 1p73 h ASP 132 CO 0.60 0.02 -0.08 -0.22 -1.72 0.00 0.00 179.24 177.83 1p73 s LEU 133 N -6.27 -0.53 -0.10 1.55 2.96 -1.00 -4.55 118.68 110.73 1p73 s LEU 133 Ca -0.01 1.26 0.04 0.00 -0.22 0.00 0.00 54.13 55.20 1p73 s LEU 133 Cb 0.11 2.00 -0.00 0.00 0.50 0.00 0.00 46.19 48.80 1p73 s LEU 133 CO 0.51 -0.22 -0.24 0.28 -1.32 0.00 0.00 176.35 175.36 1p73 s THR 134 N 1.23 2.06 -0.24 3.68 -1.32 -0.93 -1.92 115.64 118.19 1p73 s THR 134 Ca -0.07 -1.02 -0.08 0.00 -1.21 0.00 0.00 61.69 59.31 1p73 s THR 134 Cb -0.06 -1.78 -0.03 0.00 -1.51 0.00 0.00 72.50 69.12 1p73 s THR 134 CO -0.13 0.56 0.09 -0.76 -2.21 0.00 0.00 174.62 172.17 1p73 s LEU 135 N 0.34 3.60 -0.30 9.08 1.43 0.40 -1.21 118.68 132.02 1p73 s LEU 135 Ca -0.19 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1p73 s LEU 135 Cb -0.18 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1p73 s LEU 135 CO 0.09 -0.01 0.12 -0.69 0.23 0.00 0.00 176.35 176.09 1p73 s VAL 136 N 1.45 4.35 -0.15 -1.59 1.01 0.11 0.01 120.40 125.59 1p73 s VAL 136 Ca 0.06 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 1p73 s VAL 136 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1p73 s VAL 136 CO 0.05 0.11 0.09 -0.36 0.00 0.00 0.00 175.10 174.99 1p73 s PHE 137 N 1.58 3.37 -0.68 5.22 0.40 -0.03 -0.39 117.98 127.46 1p73 s PHE 137 Ca 0.04 0.28 -0.27 0.00 -0.60 0.00 0.00 56.93 56.39 1p73 s PHE 137 Cb -0.17 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.40 1p73 s PHE 137 CO 0.05 0.42 1.21 0.34 0.70 0.00 0.00 175.22 177.93 1p73 s ASP 138 N -0.29 6.25 0.15 1.36 -1.08 -0.29 -1.08 116.67 121.69 1p73 s ASP 138 Ca 0.09 -0.35 0.00 0.00 -0.52 0.00 0.00 52.55 51.77 1p73 s ASP 138 Cb -0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1p73 s ASP 138 CO 0.01 -1.67 0.00 0.54 0.52 0.00 0.00 175.17 174.57 1p73 n ARG 139 N 8.86 -0.97 -4.21 4.34 1.74 0.12 -4.57 116.66 121.97 1p73 n ARG 139 Ca 0.04 0.77 -0.29 0.00 -0.77 0.00 0.00 57.85 57.59 1p73 n ARG 139 Cb 0.49 -0.99 -0.09 0.00 -1.02 0.00 0.00 32.46 30.84 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 -4.04 2.79 0.51 -1.55 5.65 -1.26 -4.79 115.29 112.59 1p73 s HIS 140 Ca 0.00 -0.13 0.36 0.00 0.25 0.00 0.00 55.06 55.53 1p73 s HIS 140 Cb 0.00 -1.44 1.22 0.00 -1.18 0.00 0.00 32.58 31.18 1p73 s HIS 140 CO 0.00 0.45 1.27 -2.30 -0.65 0.00 0.00 174.74 173.51 1p73 n PRO 141 N 0.55 0.01 0.26 2.88 -0.02 -1.26 -1.48 135.00 135.95 1p73 n PRO 141 Ca -0.12 0.93 0.11 0.00 -2.02 0.00 0.00 63.50 62.39 1p73 n PRO 141 Cb 0.53 -2.21 0.72 0.00 -0.02 0.00 0.00 33.50 32.52 1p73 n PRO 141 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1p73 h VAL 142 N 0.00 0.76 0.42 -1.45 3.04 -1.95 -2.08 116.25 114.98 1p73 h VAL 142 Ca 0.66 -0.31 -0.02 0.00 -1.01 0.00 0.00 66.70 66.03 1p73 h VAL 142 Cb 3.02 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 33.48 1p73 h VAL 142 CO -0.01 0.08 -0.20 0.00 -1.01 0.00 0.00 177.57 176.43 1p73 h ALA 143 N 1.92 -0.57 0.00 3.17 0.00 -1.65 0.11 119.26 122.25 1p73 h ALA 143 Ca -0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1p73 h ALA 143 Cb 0.17 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1p73 h ALA 143 CO 0.01 -0.74 -0.82 0.66 0.00 0.00 0.00 179.25 178.36 1p73 h SER 144 N -0.73 0.00 0.33 0.00 4.64 -1.70 0.45 113.55 116.54 1p73 h SER 144 Ca -0.06 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.04 1p73 h SER 144 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 1p73 h SER 144 CO 0.10 0.67 -1.86 0.35 -0.87 0.00 0.00 176.83 175.21 1p73 n THR 145 N -3.21 1.12 0.03 2.95 -2.24 -0.80 -4.38 114.28 107.75 1p73 n THR 145 Ca -0.01 -0.73 -0.01 0.00 -2.27 0.00 0.00 64.05 61.03 1p73 n THR 145 Cb 0.82 -0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.76 1.19 0.06 2.28 0.31 -0.35 -2.99 118.33 116.07 1p73 n VAL 146 Ca -0.17 0.34 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 1p73 n VAL 146 Cb 0.93 -1.68 -0.09 0.00 -0.91 0.00 0.00 33.84 32.09 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 -0.51 0.69 0.00 0.00 -1.00 -1.18 -3.45 116.94 111.50 1p73 h PHE 148 Ca -0.02 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.56 1p73 h PHE 148 Cb 0.41 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1p73 h PHE 148 CO 0.04 0.89 0.00 -0.35 -1.61 0.00 0.00 178.31 177.28 1p73 n PRO 149 N -4.38 0.00 -0.28 1.51 -0.04 -1.22 -4.51 135.00 126.08 1p73 n PRO 149 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1p73 n PRO 149 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1p73 n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p73 n ALA 150 N -3.00 -0.70 -4.12 0.55 0.00 -0.82 0.43 120.51 112.85 1p73 n ALA 150 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1p73 n ALA 150 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1p73 n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p73 n ALA 151 N 0.42 -1.83 0.99 0.00 0.00 -1.26 -4.76 120.51 114.07 1p73 n ALA 151 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1p73 n ALA 151 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1p73 n ALA 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1p73 n ARG 152 N -4.43 0.99 0.00 0.00 0.63 1.47 -3.87 116.66 111.46 1p73 n ARG 152 Ca -0.22 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.73 1p73 n ARG 152 Cb 0.64 -1.47 0.10 0.00 0.45 0.00 0.00 32.46 32.18 1p73 n ARG 152 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 1p73 n TYR 153 N 0.03 0.00 0.12 -0.14 -0.00 -1.24 -3.75 117.16 112.19 1p73 n TYR 153 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.77 1p73 n TYR 153 Cb 0.26 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.52 1p73 n TYR 153 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1p73 h LEU 154 N 0.00 -0.27 0.00 -3.48 3.38 -1.82 -2.04 115.31 111.08 1p73 h LEU 154 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1p73 h LEU 154 Cb 0.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1p73 h LEU 154 CO 0.00 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1p73 n LEU 155 N -5.10 0.00 -0.38 1.67 4.77 -1.25 -4.77 117.00 111.95 1p73 n LEU 155 Ca -0.09 0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1p73 n LEU 155 Cb 0.24 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1p73 n LEU 155 CO 0.32 -0.06 -0.05 0.61 -1.33 0.00 0.00 177.39 176.88 1p73 n GLY 156 N 0.26 0.70 0.63 -0.72 0.00 -0.77 -4.92 105.19 100.37 1p73 n GLY 156 Ca 0.12 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 1.23 2.07 -3.55 1.61 8.00 -1.26 -4.94 116.55 119.71 1p73 n ASP 157 Ca -0.05 -1.61 -0.16 0.00 0.71 0.00 0.00 54.79 53.68 1p73 n ASP 157 Cb 0.19 0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 1p73 n ASP 157 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1p73 s MET 158 N -2.12 0.92 0.26 -1.24 1.75 -1.26 -4.37 119.30 113.25 1p73 s MET 158 Ca 0.30 0.34 0.06 0.00 -1.25 0.00 0.00 55.69 55.14 1p73 s MET 158 Cb 0.20 0.44 -0.03 0.00 2.84 0.00 0.00 34.83 38.28 1p73 s MET 158 CO 0.38 -0.26 0.36 -1.54 -0.65 0.00 0.00 175.02 173.30 1p73 s SER 159 N -0.92 6.13 0.39 1.11 1.04 -1.26 -3.66 113.70 116.52 1p73 s SER 159 Ca -0.07 -0.03 0.12 0.00 0.48 0.00 0.00 55.95 56.45 1p73 s SER 159 Cb -0.01 -1.66 0.93 0.00 0.10 0.00 0.00 66.02 65.38 1p73 s SER 159 CO 0.07 -0.15 1.88 -0.03 0.98 0.00 0.00 173.24 175.99 1p73 h MET 160 N 1.15 0.55 0.60 4.02 4.05 -1.98 0.14 114.93 123.46 1p73 h MET 160 Ca -0.50 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 58.86 1p73 h MET 160 Cb 1.24 -0.12 0.01 0.00 -0.80 0.00 0.00 31.60 31.92 1p73 h MET 160 CO 0.59 0.36 -0.29 0.00 0.23 0.00 0.00 176.91 177.81 1p73 h ALA 162 N -0.69 1.56 0.02 0.00 0.00 -1.76 -1.51 119.26 116.87 1p73 h ALA 162 Ca -0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p73 h ALA 162 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1p73 h ALA 162 CO 0.13 -0.35 -0.01 -0.07 0.00 0.00 0.00 179.25 178.95 1p73 h LEU 163 N 0.00 -0.03 -1.53 0.00 -0.00 -0.53 -2.95 115.31 110.28 1p73 h LEU 163 Ca 0.06 -0.64 0.21 0.00 -0.00 0.00 0.00 57.88 57.52 1p73 h LEU 163 Cb 0.64 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 41.24 1p73 h LEU 163 CO -0.00 0.76 0.61 0.24 -0.00 0.00 0.00 178.44 180.05 1p73 h MET 164 N -0.96 0.37 0.59 1.13 2.86 -0.71 -0.33 114.93 117.88 1p73 h MET 164 Ca -0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1p73 h MET 164 Cb 0.66 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.24 1p73 h MET 164 CO 0.01 0.24 -0.28 0.00 1.06 0.00 0.00 176.91 177.94 1p73 h ALA 165 N 1.61 -0.79 -0.35 6.32 0.00 -1.29 -2.14 119.26 122.62 1p73 h ALA 165 Ca 0.48 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p73 h ALA 165 Cb 1.25 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1p73 h ALA 165 CO -0.18 -0.92 0.21 0.52 0.00 0.00 0.00 179.25 178.88 1p73 h MET 166 N -0.82 0.47 -0.89 0.00 2.86 -1.25 -3.21 114.93 112.09 1p73 h MET 166 Ca -0.08 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1p73 h MET 166 Cb 0.62 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 1p73 h MET 166 CO 0.13 0.36 0.58 0.28 1.06 0.00 0.00 176.91 179.33 1p73 h VAL 167 N 0.45 1.11 0.00 -2.22 2.07 -0.97 -0.75 116.25 115.95 1p73 h VAL 167 Ca 0.13 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1p73 h VAL 167 Cb 0.01 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1p73 h VAL 167 CO -0.02 0.20 -0.01 0.00 0.02 0.00 0.00 177.57 177.76 1p73 h ALA 168 N 1.49 1.39 -0.01 1.67 0.00 -1.38 -2.69 119.26 119.72 1p73 h ALA 168 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1p73 h ALA 168 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1p73 h ALA 168 CO -0.12 0.01 -0.37 0.25 0.00 0.00 0.00 179.25 179.01 1p73 n THR 169 N -3.65 0.00 -1.64 0.00 -2.24 -0.29 -4.85 114.28 101.61 1p73 n THR 169 Ca -0.03 -0.11 -0.51 0.00 -2.27 0.00 0.00 64.05 61.13 1p73 n THR 169 Cb 0.09 0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 68.76 1p73 n THR 169 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1p73 n LEU 170 N -0.78 2.90 -4.77 3.22 7.94 -1.02 -4.96 117.00 119.52 1p73 n LEU 170 Ca 0.10 0.86 -0.35 0.00 -1.11 0.00 0.00 56.01 55.51 1p73 n LEU 170 Cb 0.36 -1.29 0.01 0.00 0.53 0.00 0.00 43.42 43.02 1p73 n LEU 170 CO 0.29 -0.31 0.78 -2.16 -1.11 0.00 0.00 177.39 174.87 1p73 s PRO 171 N 4.46 3.29 0.01 1.96 0.04 -1.26 -5.01 135.00 138.49 1p73 s PRO 171 Ca 0.98 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 1p73 s PRO 171 Cb -0.82 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 1p73 s PRO 171 CO 0.55 -0.90 1.42 0.50 0.04 0.00 0.00 177.00 178.61 1p73 s ARG 172 N -3.40 4.28 -0.19 4.56 3.52 -1.26 -4.93 118.95 121.53 1p73 s ARG 172 Ca 0.72 1.99 -0.29 0.00 -0.13 0.00 0.00 55.73 58.02 1p73 s ARG 172 Cb -0.23 -3.56 -0.00 0.00 -1.56 0.00 0.00 34.95 29.59 1p73 s ARG 172 CO 0.29 -0.58 1.08 -2.00 -0.81 0.00 0.00 175.30 173.28 1p73 s GLU 173 N 2.37 4.29 0.94 5.12 2.56 -1.17 -5.03 118.70 127.78 1p73 s GLU 173 Ca 0.65 1.44 -0.12 0.00 0.00 0.00 0.00 54.97 56.93 1p73 s GLU 173 Cb -0.32 -3.64 0.16 0.00 2.00 0.00 0.00 34.13 32.33 1p73 s GLU 173 CO 0.27 -0.57 1.10 -1.25 -0.56 0.00 0.00 175.26 174.24 1p73 s PRO 174 N 2.97 0.88 0.62 4.30 0.04 -1.26 -4.50 135.00 138.05 1p73 s PRO 174 Ca 0.47 0.62 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 1p73 s PRO 174 Cb -0.17 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1p73 s PRO 174 CO 0.11 -2.45 0.88 0.00 0.04 0.00 0.00 177.00 175.58 1p73 n GLN 175 N -4.00 0.76 -0.66 4.56 10.64 -1.26 -3.73 117.38 123.69 1p73 n GLN 175 Ca 0.06 0.30 0.00 0.00 -1.83 0.00 0.00 57.00 55.53 1p73 n GLN 175 Cb 0.57 -2.10 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 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 1.37 0.69 3.78 2.61 0.00 -1.26 -4.92 105.19 107.47 1p73 n GLY 176 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.95 2.70 -0.07 -0.02 0.00 -1.10 -4.61 107.32 102.28 1p73 s GLY 177 Ca 0.00 0.69 0.01 0.00 0.00 0.00 0.00 44.72 45.42 1p73 s GLY 177 CO 0.00 1.10 -0.09 -1.31 0.00 0.00 0.00 173.10 172.80 1p73 s ASN 178 N -1.62 1.66 -0.12 1.64 0.01 -1.17 -2.01 114.94 113.33 1p73 s ASN 178 Ca 0.59 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 52.50 1p73 s ASN 178 Cb -0.21 -0.73 -0.01 0.00 0.41 0.00 0.00 41.25 40.71 1p73 s ASN 178 CO 0.26 -0.03 -0.15 -0.51 -1.51 0.00 0.00 177.10 175.17 1p73 s ILE 179 N 0.99 2.88 -0.30 0.60 2.07 0.15 -0.23 121.20 127.36 1p73 s ILE 179 Ca -0.09 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.42 1p73 s ILE 179 Cb -0.15 -2.18 0.07 0.00 0.13 0.00 0.00 42.46 40.33 1p73 s ILE 179 CO 0.00 0.54 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.87 1p73 s VAL 180 N 0.23 2.63 -0.14 4.00 1.01 0.21 -0.01 120.40 128.34 1p73 s VAL 180 Ca -0.10 -1.69 -0.22 0.00 0.00 0.00 0.00 61.98 59.97 1p73 s VAL 180 Cb -0.16 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1p73 s VAL 180 CO 0.06 -0.21 0.68 -0.69 0.00 0.00 0.00 175.10 174.94 1p73 s VAL 181 N 1.14 5.02 0.00 2.92 1.01 0.27 -1.51 120.40 129.25 1p73 s VAL 181 Ca -0.03 1.35 -0.23 0.00 0.00 0.00 0.00 61.98 63.07 1p73 s VAL 181 Cb -0.20 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1p73 s VAL 181 CO -0.04 0.16 0.70 0.42 0.00 0.00 0.00 175.10 176.35 1p73 s THR 182 N 1.44 4.86 0.15 3.92 -4.23 -0.13 -2.00 115.64 119.66 1p73 s THR 182 Ca 0.34 1.47 0.11 0.00 -1.18 0.00 0.00 61.69 62.43 1p73 s THR 182 Cb -0.17 -4.04 -0.04 0.00 1.34 0.00 0.00 72.50 69.59 1p73 s THR 182 CO 0.14 0.35 -0.25 0.42 -0.54 0.00 0.00 174.62 174.74 1p73 s THR 183 N 0.13 2.36 -0.21 3.99 -4.23 0.49 -4.62 115.64 113.56 1p73 s THR 183 Ca 0.36 -1.83 -0.15 0.00 -1.18 0.00 0.00 61.69 58.90 1p73 s THR 183 Cb -0.19 -2.08 0.06 0.00 1.34 0.00 0.00 72.50 71.63 1p73 s THR 183 CO 0.20 0.02 0.53 -0.22 -0.54 0.00 0.00 174.62 174.60 1p73 s LEU 184 N -2.29 -0.28 0.26 4.79 2.96 -1.26 -1.81 118.68 121.05 1p73 s LEU 184 Ca 0.17 1.12 -0.30 0.00 -0.22 0.00 0.00 54.13 54.89 1p73 s LEU 184 Cb -0.09 1.79 -0.14 0.00 0.50 0.00 0.00 46.19 48.25 1p73 s LEU 184 CO 0.08 -0.20 1.26 -0.46 -1.32 0.00 0.00 176.35 175.71 1p73 n ASN 185 N 3.70 2.22 -0.35 3.68 0.23 -1.26 -4.76 115.26 118.72 1p73 n ASN 185 Ca -0.19 1.16 -0.00 0.00 -0.53 0.00 0.00 54.58 55.02 1p73 n ASN 185 Cb 0.57 -1.37 0.13 0.00 -2.08 0.00 0.00 39.78 37.02 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 2.67 1.15 -0.32 3.53 3.04 -2.00 -2.04 116.25 122.28 1p73 h VAL 186 Ca -0.44 -0.41 0.07 0.00 -1.01 0.00 0.00 66.70 64.92 1p73 h VAL 186 Cb 1.30 -0.14 -0.08 0.00 -2.01 0.00 0.00 31.29 30.37 1p73 h VAL 186 CO 0.69 0.22 -0.25 -0.08 -1.01 0.00 0.00 177.57 177.13 1p73 h GLU 187 N 1.19 -0.21 0.00 4.17 4.81 -1.99 0.35 114.58 122.88 1p73 h GLU 187 Ca 0.38 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.51 1p73 h GLU 187 Cb 0.01 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1p73 h GLU 187 CO -0.12 -0.14 -0.52 0.93 -0.73 0.00 0.00 179.01 178.42 1p73 h GLU 188 N -0.22 0.00 0.29 1.92 5.08 -1.77 -1.47 114.58 118.41 1p73 h GLU 188 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1p73 h GLU 188 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1p73 h GLU 188 CO -0.45 0.52 -0.14 1.25 -1.00 0.00 0.00 179.01 179.20 1p73 h HIS 189 N 0.00 -0.36 -0.90 4.33 -0.00 -1.03 -0.84 115.15 116.35 1p73 h HIS 189 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1p73 h HIS 189 Cb 0.93 0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 28.42 1p73 h HIS 189 CO 0.00 -0.10 0.56 0.82 -0.00 0.00 0.00 177.93 179.22 1p73 h ILE 190 N -0.58 1.24 0.07 6.26 2.04 -0.87 -0.86 117.51 124.81 1p73 h ILE 190 Ca -0.04 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1p73 h ILE 190 Cb 0.42 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1p73 h ILE 190 CO 0.07 0.25 -0.16 -0.09 0.00 0.00 0.00 178.15 178.21 1p73 h ARG 191 N 1.23 -0.29 -0.51 2.37 2.43 -1.28 -1.05 114.38 117.28 1p73 h ARG 191 Ca 0.33 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.57 1p73 h ARG 191 Cb -0.09 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1p73 h ARG 191 CO -0.06 -0.19 0.24 0.00 -1.51 0.00 0.00 179.97 178.44 1p73 h ARG 192 N -0.30 0.44 -0.37 0.20 3.08 -0.44 0.86 114.38 117.86 1p73 h ARG 192 Ca 0.03 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1p73 h ARG 192 Cb 0.33 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1p73 h ARG 192 CO -0.11 0.29 0.01 -0.07 -1.07 0.00 0.00 179.97 179.03 1p73 h LEU 193 N 0.46 0.54 -0.11 3.04 3.38 -1.05 -3.04 115.31 118.53 1p73 h LEU 193 Ca 0.23 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1p73 h LEU 193 Cb 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1p73 h LEU 193 CO -0.19 0.60 -0.17 0.03 0.09 0.00 0.00 178.44 178.81 1p73 h ARG 194 N 0.55 0.31 -2.22 1.13 3.08 -0.44 -3.21 114.38 113.58 1p73 h ARG 194 Ca 0.12 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 1p73 h ARG 194 Cb 0.34 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1p73 h ARG 194 CO 0.01 0.76 -0.03 0.25 -1.07 0.00 0.00 179.97 179.89 1p73 n THR 195 N -4.56 2.59 -0.36 2.04 -2.24 0.23 -1.93 114.28 110.05 1p73 n THR 195 Ca -0.07 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 1p73 n THR 195 Cb 0.39 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.66 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 2.65 0.00 -3.80 -0.78 0.63 -1.24 -4.96 116.66 109.17 1p73 n ARG 196 Ca 0.38 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 57.05 1p73 n ARG 196 Cb 0.74 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.62 1p73 n ARG 196 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p73 s ALA 197 N 0.00 3.89 0.11 5.13 0.00 -0.81 -5.11 121.76 124.97 1p73 s ALA 197 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1p73 s ALA 197 Cb 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.24 1p73 s ALA 197 CO 0.00 0.43 0.11 0.54 0.00 0.00 0.00 175.76 176.85 1p73 n ARG 198 N -0.74 1.16 -0.05 0.00 5.12 -1.26 -5.01 116.66 115.88 1p73 n ARG 198 Ca -0.06 -0.65 -0.01 0.00 -1.93 0.00 0.00 57.85 55.20 1p73 n ARG 198 Cb 0.54 0.02 -0.01 0.00 -1.16 0.00 0.00 32.46 31.85 1p73 n ARG 198 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1p73 n ILE 199 N -0.97 -0.07 -3.55 0.55 -5.35 -1.26 -2.70 119.36 106.01 1p73 n ILE 199 Ca 0.01 1.06 -0.28 0.00 -0.27 0.00 0.00 62.75 63.27 1p73 n ILE 199 Cb 0.12 -1.39 -0.09 0.00 -1.74 0.00 0.00 39.64 36.55 1p73 n ILE 199 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p73 n GLY 200 N -1.03 4.59 3.70 3.28 0.00 -1.26 -5.06 105.19 109.41 1p73 n GLY 200 Ca 0.00 -2.71 -0.25 0.00 0.00 0.00 0.00 46.02 43.06 1p73 n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p73 s GLU 201 N -2.17 2.17 0.24 1.61 0.41 -1.10 -5.16 118.70 114.71 1p73 s GLU 201 Ca 0.35 -1.84 0.07 0.00 -0.41 0.00 0.00 54.97 53.14 1p73 s GLU 201 Cb 0.08 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 30.44 1p73 s GLU 201 CO -0.06 -0.04 -0.10 -0.65 -0.49 0.00 0.00 175.26 173.92 1p73 s GLN 202 N -3.84 1.43 -0.11 1.61 -0.21 -1.26 -4.99 119.66 112.30 1p73 s GLN 202 Ca 0.39 -1.68 0.04 0.00 0.02 0.00 0.00 55.36 54.12 1p73 s GLN 202 Cb 0.03 -1.13 0.00 0.00 1.00 0.00 0.00 33.01 32.92 1p73 s GLN 202 CO 0.21 0.11 -0.23 0.42 -2.12 0.00 0.00 175.29 173.68 1p73 s ILE 203 N -3.00 2.10 -1.23 1.08 -1.09 -1.26 -5.05 121.20 112.75 1p73 s ILE 203 Ca 0.26 -1.00 -0.20 0.00 -2.23 0.00 0.00 60.65 57.48 1p73 s ILE 203 Cb 0.01 -1.81 -0.00 0.00 -1.58 0.00 0.00 42.46 39.08 1p73 s ILE 203 CO 0.09 0.56 1.82 1.51 -1.23 0.00 0.00 174.94 177.69 1p73 s ASP 204 N 0.44 5.99 0.30 3.58 1.47 -1.26 -4.74 116.67 122.45 1p73 s ASP 204 Ca -0.16 -2.02 0.01 0.00 1.18 0.00 0.00 52.55 51.55 1p73 s ASP 204 Cb -0.17 -2.58 0.46 0.00 -0.34 0.00 0.00 42.92 40.29 1p73 s ASP 204 CO 0.07 -2.06 1.83 0.40 0.68 0.00 0.00 175.17 176.09 1p73 h ILE 205 N 5.93 1.22 -0.07 2.11 1.08 -1.98 0.11 117.51 125.91 1p73 h ILE 205 Ca 0.33 -0.85 -0.12 0.00 -0.39 0.00 0.00 64.86 63.83 1p73 h ILE 205 Cb 0.91 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 1p73 h ILE 205 CO 1.35 0.30 -0.51 0.00 -0.69 0.00 0.00 178.15 178.60 1p73 h THR 206 N 0.67 1.36 -0.16 -0.27 1.03 -1.93 0.85 112.91 114.45 1p73 h THR 206 Ca 0.14 -1.76 -0.07 0.00 -0.01 0.00 0.00 66.41 64.71 1p73 h THR 206 Cb 0.34 1.87 -0.00 0.00 -1.07 0.00 0.00 68.15 69.29 1p73 h THR 206 CO 0.01 0.52 -0.18 0.25 -0.01 0.00 0.00 175.52 176.11 1p73 h LEU 207 N 0.15 0.44 -0.76 0.00 5.85 -1.75 -2.64 115.31 116.59 1p73 h LEU 207 Ca 0.00 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1p73 h LEU 207 Cb 0.95 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 1p73 h LEU 207 CO 0.08 0.84 0.41 0.40 -0.34 0.00 0.00 178.44 179.83 1p73 h ILE 208 N 0.05 0.88 -0.46 4.05 1.08 -0.66 0.12 117.51 122.57 1p73 h ILE 208 Ca 0.02 -0.24 -0.07 0.00 -0.39 0.00 0.00 64.86 64.18 1p73 h ILE 208 Cb 0.72 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 1p73 h ILE 208 CO 0.04 0.13 -0.00 0.00 -0.69 0.00 0.00 178.15 177.63 1p73 h ALA 209 N 1.44 0.62 -0.10 1.87 0.00 -0.85 -1.71 119.26 120.52 1p73 h ALA 209 Ca 0.37 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1p73 h ALA 209 Cb 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p73 h ALA 209 CO -0.25 0.42 0.05 1.15 0.00 0.00 0.00 179.25 180.62 1p73 h THR 210 N 0.67 1.11 -0.90 0.00 2.02 -1.02 -2.34 112.91 112.45 1p73 h THR 210 Ca 0.13 -0.31 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1p73 h THR 210 Cb 0.51 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 1p73 h THR 210 CO 0.02 0.10 0.58 -0.07 0.37 0.00 0.00 175.52 176.52 1p73 h LEU 211 N 0.05 0.90 -1.41 2.58 3.38 -0.71 0.12 115.31 120.21 1p73 h LEU 211 Ca 0.04 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1p73 h LEU 211 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1p73 h LEU 211 CO -0.00 0.57 -0.17 0.03 0.09 0.00 0.00 178.44 178.96 1p73 h ARG 212 N 1.02 0.17 0.03 1.13 3.08 -1.07 -0.91 114.38 117.82 1p73 h ARG 212 Ca 0.39 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 60.12 1p73 h ARG 212 Cb 0.20 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.25 1p73 h ARG 212 CO -0.14 0.35 -1.09 -0.91 -1.07 0.00 0.00 179.97 177.11 1p73 h ASN 213 N 0.16 0.89 -0.48 7.04 2.35 -0.34 -3.07 115.58 122.13 1p73 h ASN 213 Ca 0.03 -0.74 -0.11 0.00 -0.55 0.00 0.00 56.30 54.93 1p73 h ASN 213 Cb 0.41 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1p73 h ASN 213 CO 0.03 1.54 -0.11 0.58 -1.65 0.00 0.00 177.43 177.82 1p73 h VAL 214 N 0.36 1.27 0.00 2.81 2.07 -0.64 -1.22 116.25 120.90 1p73 h VAL 214 Ca -0.14 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 1p73 h VAL 214 Cb 1.75 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1p73 h VAL 214 CO 0.21 0.44 -0.30 1.88 0.02 0.00 0.00 177.57 179.82 1p73 h TYR 215 N 0.86 0.00 -0.17 1.57 0.05 -1.26 0.73 116.97 118.75 1p73 h TYR 215 Ca 0.14 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.79 1p73 h TYR 215 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 1p73 h TYR 215 CO 0.04 0.30 -0.37 0.74 -1.05 0.00 0.00 178.16 177.82 1p73 h PHE 216 N 0.00 0.70 -0.95 4.88 0.05 -1.38 -1.77 116.94 118.47 1p73 h PHE 216 Ca -0.00 -0.26 0.07 0.00 3.82 0.00 0.00 57.97 61.60 1p73 h PHE 216 Cb 0.79 -0.13 -0.06 0.00 2.00 0.00 0.00 35.95 38.55 1p73 h PHE 216 CO 0.00 1.00 0.62 0.52 -0.18 0.00 0.00 178.31 180.27 1p73 h MET 217 N 0.20 1.04 0.08 1.51 2.86 -0.83 0.21 114.93 120.00 1p73 h MET 217 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1p73 h MET 217 Cb 0.98 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1p73 h MET 217 CO 0.08 0.69 -0.04 1.25 1.06 0.00 0.00 176.91 179.95 1p73 h LEU 218 N 1.07 -0.09 -0.35 1.22 5.85 -0.71 0.15 115.31 122.45 1p73 h LEU 218 Ca 0.42 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.08 1p73 h LEU 218 Cb 0.23 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1p73 h LEU 218 CO -0.17 0.08 -0.17 0.58 -0.34 0.00 0.00 178.44 178.42 1p73 h VAL 219 N -0.26 0.48 -0.78 1.05 2.07 -0.92 -2.54 116.25 115.35 1p73 h VAL 219 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1p73 h VAL 219 Cb 0.22 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1p73 h VAL 219 CO 0.02 0.00 0.36 0.78 0.02 0.00 0.00 177.57 178.75 1p73 h ASN 220 N -0.12 1.03 -0.54 0.57 2.35 -0.39 -2.43 115.58 116.06 1p73 h ASN 220 Ca 0.18 -0.14 0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1p73 h ASN 220 Cb 0.39 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.43 1p73 h ASN 220 CO -0.43 0.89 0.17 0.74 -1.65 0.00 0.00 177.43 177.15 1p73 h THR 221 N 1.11 0.77 -0.56 2.81 2.02 -0.31 -0.20 112.91 118.54 1p73 h THR 221 Ca 0.27 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.26 1p73 h THR 221 Cb 0.14 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1p73 h THR 221 CO -0.03 0.06 0.07 0.00 0.37 0.00 0.00 175.52 175.99 1p73 h HIS 223 N 0.86 0.89 -0.10 0.00 -0.00 -0.94 0.10 115.15 115.95 1p73 h HIS 223 Ca 0.17 -0.10 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1p73 h HIS 223 Cb 0.41 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1p73 h HIS 223 CO 0.03 0.77 -0.08 0.35 -0.00 0.00 0.00 177.93 179.00 1p73 h PHE 224 N 0.80 0.28 -0.55 2.45 3.57 -0.73 0.50 116.94 123.25 1p73 h PHE 224 Ca 0.17 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 1p73 h PHE 224 Cb 0.37 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1p73 h PHE 224 CO 0.02 0.63 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.59 1p73 h LEU 225 N -0.15 1.01 -0.73 0.59 3.38 -1.05 -2.69 115.31 115.68 1p73 h LEU 225 Ca 0.02 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1p73 h LEU 225 Cb 0.57 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1p73 h LEU 225 CO 0.02 1.11 0.39 -0.09 0.09 0.00 0.00 178.44 179.96 1p73 h ARG 226 N 0.90 1.03 0.00 1.13 9.65 -0.71 -2.10 114.38 124.27 1p73 h ARG 226 Ca 0.15 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1p73 h ARG 226 Cb 0.63 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1p73 h ARG 226 CO 0.04 0.77 0.09 -1.13 2.80 0.00 0.00 179.97 182.54 1p73 n SER 227 N -4.46 0.00 0.00 -3.80 3.41 0.17 -4.80 113.62 104.15 1p73 n SER 227 Ca 0.06 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1p73 n SER 227 Cb 0.10 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.23 3.33 3.75 5.00 0.00 -0.79 -5.06 105.19 110.19 1p73 n GLY 228 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.81 0.92 0.11 1.61 0.52 -1.15 -5.00 118.95 115.14 1p73 s ARG 229 Ca 0.00 0.37 0.03 0.00 -0.52 0.00 0.00 55.73 55.61 1p73 s ARG 229 Cb 0.00 -1.81 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 1p73 s ARG 229 CO 0.00 -2.36 -0.09 0.14 0.02 0.00 0.00 175.30 173.01 1p73 s VAL 230 N -3.17 0.93 0.61 3.52 -7.23 -1.26 -4.35 120.40 109.44 1p73 s VAL 230 Ca 0.64 -1.83 0.30 0.00 -1.81 0.00 0.00 61.98 59.28 1p73 s VAL 230 Cb -0.16 -1.57 0.36 0.00 0.56 0.00 0.00 36.38 35.57 1p73 s VAL 230 CO 0.55 -0.69 2.00 4.11 -0.31 0.00 0.00 175.10 180.76 1p73 h TRP 231 N 3.20 0.00 0.00 2.82 5.08 -1.98 -0.06 115.95 125.01 1p73 h TRP 231 Ca -0.36 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.50 1p73 h TRP 231 Cb 1.18 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 1p73 h TRP 231 CO 0.63 0.00 -0.52 0.00 -1.28 0.00 0.00 178.44 177.27 1p73 h ARG 232 N 0.00 0.00 -5.69 0.12 3.08 -2.01 -3.38 114.38 106.51 1p73 h ARG 232 Ca 0.11 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.88 1p73 h ARG 232 Cb 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1p73 h ARG 232 CO -0.00 0.52 0.77 -0.51 -1.07 0.00 0.00 179.97 179.68 1p73 s ASP 233 N -6.70 4.87 0.00 7.04 1.01 -0.04 -1.70 116.67 121.16 1p73 s ASP 233 Ca -0.01 -0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.02 1p73 s ASP 233 Cb 0.12 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1p73 s ASP 233 CO 0.73 -2.91 0.00 0.61 0.21 0.00 0.00 175.17 173.81 1p73 n GLY 234 N 6.58 1.09 0.13 0.21 0.00 -1.26 -4.80 105.19 107.13 1p73 n GLY 234 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.20 -0.62 1.61 2.91 -1.51 -2.52 115.95 115.62 1p73 h TRP 235 Ca 0.00 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.08 1p73 h TRP 235 Cb 0.00 0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 28.66 1p73 h TRP 235 CO 0.00 0.11 0.32 0.78 -1.03 0.00 0.00 178.44 178.62 1p73 h GLY 236 N -0.51 0.91 -2.12 2.65 0.00 -1.94 -2.75 103.07 99.31 1p73 h GLY 236 Ca -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1p73 h GLY 236 CO 0.04 0.11 0.09 -1.84 0.00 0.00 0.00 176.54 174.94 1p73 n GLU 237 N -4.85 1.59 -4.91 4.80 0.00 -1.07 -4.78 120.64 111.43 1p73 n GLU 237 Ca 0.08 -0.75 -0.33 0.00 0.00 0.00 0.00 57.16 56.16 1p73 n GLU 237 Cb 0.19 -1.46 -0.15 0.00 0.00 0.00 0.00 31.44 30.02 1p73 n GLU 237 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1p73 s LEU 238 N -0.75 2.56 0.54 -1.84 2.96 -0.97 -5.05 118.68 116.12 1p73 s LEU 238 Ca 0.14 -0.37 -0.22 0.00 -0.22 0.00 0.00 54.13 53.46 1p73 s LEU 238 Cb 0.11 -1.55 -0.06 0.00 0.50 0.00 0.00 46.19 45.19 1p73 s LEU 238 CO 0.03 0.19 1.24 -0.81 -1.32 0.00 0.00 176.35 175.68 1p73 n PRO 239 N 3.36 1.52 -2.10 0.98 -0.04 -1.26 -4.87 135.00 132.59 1p73 n PRO 239 Ca -0.18 0.56 -0.40 0.00 -0.04 0.00 0.00 63.50 63.44 1p73 n PRO 239 Cb 0.53 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 1p73 n PRO 239 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1p73 s THR 240 N -1.32 3.47 -0.72 0.52 -4.23 -1.26 -4.90 115.64 107.20 1p73 s THR 240 Ca 0.71 0.37 -0.25 0.00 -1.18 0.00 0.00 61.69 61.34 1p73 s THR 240 Cb -0.44 -3.95 -0.15 0.00 1.34 0.00 0.00 72.50 69.30 1p73 s THR 240 CO 0.50 -0.82 2.45 -1.20 -0.54 0.00 0.00 174.62 175.01 1p73 n SER 241 N 11.48 1.39 -3.44 3.99 7.64 -0.68 -4.89 113.62 129.11 1p73 n SER 241 Ca 0.20 -0.63 -0.18 0.00 1.01 0.00 0.00 58.87 59.27 1p73 n SER 241 Cb 0.50 -1.36 -0.11 0.00 -1.01 0.00 0.00 64.21 62.23 1p73 n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p73 n GLY 243 N 5.32 1.94 0.18 0.00 0.00 -1.26 -4.57 105.19 106.79 1p73 n GLY 243 Ca -0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1p73 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p73 h ALA 244 N 0.00 0.39 -0.84 4.61 0.00 -1.94 -3.12 119.26 118.36 1p73 h ALA 244 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1p73 h ALA 244 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1p73 h ALA 244 CO 0.00 0.22 0.55 -0.92 0.00 0.00 0.00 179.25 179.10 1p73 h TYR 245 N 0.32 1.07 -0.13 0.00 3.20 -1.91 -2.00 116.97 117.52 1p73 h TYR 245 Ca 0.07 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1p73 h TYR 245 Cb 0.57 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1p73 h TYR 245 CO 0.05 0.68 0.06 0.87 -1.64 0.00 0.00 178.16 178.18 1p73 h LYS 246 N 1.15 0.13 -0.74 1.82 1.57 -1.91 -1.82 116.57 116.76 1p73 h LYS 246 Ca 0.31 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.11 1p73 h LYS 246 Cb -0.12 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 1p73 h LYS 246 CO -0.06 0.08 0.46 0.45 -0.57 0.00 0.00 179.45 179.81 1p73 h HIS 247 N 0.13 0.86 -0.61 -1.35 3.86 -1.43 -2.06 115.15 114.56 1p73 h HIS 247 Ca 0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1p73 h HIS 247 Cb 0.01 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 1p73 h HIS 247 CO -0.09 0.49 0.30 -0.09 0.86 0.00 0.00 177.93 179.40 1p73 h ARG 248 N 0.90 0.85 0.00 2.45 9.65 -1.22 -2.80 114.38 124.21 1p73 h ARG 248 Ca 0.30 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1p73 h ARG 248 Cb 0.03 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1p73 h ARG 248 CO -0.11 0.66 0.00 0.00 2.80 0.00 0.00 179.97 183.31 1p73 n ALA 249 N -2.45 1.93 0.55 2.80 0.00 -0.70 -2.44 120.51 120.21 1p73 n ALA 249 Ca 0.06 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1p73 n ALA 249 Cb 0.12 -1.30 0.13 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.35 0.24 -3.22 0.00 -2.24 -1.06 -4.40 114.28 102.26 1p73 n THR 250 Ca 0.07 -0.62 -0.39 0.00 -2.27 0.00 0.00 64.05 60.85 1p73 n THR 250 Cb 0.17 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.53 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 -1.50 4.27 0.28 -0.78 -0.21 -1.02 -4.44 119.66 116.27 1p73 s GLN 251 Ca 0.28 0.82 -0.30 0.00 0.02 0.00 0.00 55.36 56.17 1p73 s GLN 251 Cb 0.18 -3.24 -0.11 0.00 1.00 0.00 0.00 33.01 30.83 1p73 s GLN 251 CO 0.26 0.63 1.62 1.41 -2.12 0.00 0.00 175.29 177.08 1p73 s MET 252 N -1.13 4.11 -1.40 2.91 -2.45 -1.26 -2.15 119.30 117.94 1p73 s MET 252 Ca 0.30 2.59 -0.03 0.00 -1.25 0.00 0.00 55.69 57.31 1p73 s MET 252 Cb -0.20 -3.03 0.02 0.00 1.25 0.00 0.00 34.83 32.87 1p73 s MET 252 CO 0.20 -0.66 0.27 -0.25 1.05 0.00 0.00 175.02 175.63 1p73 n ASP 253 N 2.39 -4.92 0.19 1.11 8.00 -1.26 -4.90 116.55 117.17 1p73 n ASP 253 Ca 0.09 -0.10 0.06 0.00 0.71 0.00 0.00 54.79 55.55 1p73 n ASP 253 Cb 0.37 -4.07 0.31 0.00 -0.02 0.00 0.00 41.12 37.71 1p73 n ASP 253 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p73 h ALA 254 N 1.00 0.94 -2.19 2.24 0.00 -1.73 -3.45 119.26 116.08 1p73 h ALA 254 Ca -0.43 -0.32 -0.47 0.00 0.00 0.00 0.00 54.91 53.69 1p73 h ALA 254 Cb 1.31 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 1p73 h ALA 254 CO 0.50 0.44 -0.72 -0.06 0.00 0.00 0.00 179.25 179.41 1p73 s PHE 255 N -3.50 1.79 0.26 0.00 0.40 -1.26 -5.06 117.98 110.61 1p73 s PHE 255 Ca 0.01 -0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 55.70 1p73 s PHE 255 Cb 0.10 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 1p73 s PHE 255 CO 0.68 0.35 0.32 1.14 0.70 0.00 0.00 175.22 178.41 1p73 s GLN 256 N -3.66 1.50 -0.02 0.44 -2.07 -1.26 -4.93 119.66 109.66 1p73 s GLN 256 Ca 0.25 -1.57 -0.30 0.00 -1.82 0.00 0.00 55.36 51.92 1p73 s GLN 256 Cb 0.00 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.27 1p73 s GLN 256 CO 0.08 -0.57 0.99 -2.00 -1.32 0.00 0.00 175.29 172.47 1p73 s GLU 257 N -3.83 4.53 -0.03 9.60 2.12 -1.26 -4.83 118.70 124.99 1p73 s GLU 257 Ca 0.32 1.42 0.02 0.00 0.36 0.00 0.00 54.97 57.09 1p73 s GLU 257 Cb 0.03 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.95 1p73 s GLU 257 CO 0.14 -0.10 -0.07 1.03 -0.54 0.00 0.00 175.26 175.72 1p73 s ARG 258 N 1.20 0.93 0.13 4.30 0.52 -1.26 -5.05 118.95 119.72 1p73 s ARG 258 Ca 0.51 -0.23 -0.11 0.00 -0.52 0.00 0.00 55.73 55.38 1p73 s ARG 258 Cb -0.21 -0.87 -0.06 0.00 0.52 0.00 0.00 34.95 34.33 1p73 s ARG 258 CO 0.26 0.04 1.43 -0.24 0.02 0.00 0.00 175.30 176.81 1p73 h VAL 259 N 5.67 1.27 -3.18 3.52 3.04 -1.98 -3.35 116.25 121.25 1p73 h VAL 259 Ca -0.34 -1.69 -0.67 0.00 -1.01 0.00 0.00 66.70 62.99 1p73 h VAL 259 Cb 1.17 1.56 -0.38 0.00 -2.01 0.00 0.00 31.29 31.63 1p73 h VAL 259 CO 0.48 0.55 -0.26 -1.20 -1.01 0.00 0.00 177.57 176.14 1p73 n SER 260 N -4.02 3.83 -4.85 3.17 7.64 -1.26 -4.74 113.62 113.38 1p73 n SER 260 Ca -0.04 -3.18 -0.32 0.00 1.01 0.00 0.00 58.87 56.34 1p73 n SER 260 Cb 0.61 -0.94 -0.04 0.00 -1.01 0.00 0.00 64.21 62.82 1p73 n SER 260 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1p73 s PRO 261 N -1.50 3.95 0.69 1.43 0.04 -1.26 -5.07 135.00 133.29 1p73 s PRO 261 Ca 0.27 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 1p73 s PRO 261 Cb -0.05 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1p73 s PRO 261 CO -0.13 -0.09 1.06 -1.83 0.04 0.00 0.00 177.00 176.04 1p73 s GLU 262 N -3.68 3.01 0.36 4.56 1.03 -1.26 -4.94 118.70 117.78 1p73 s GLU 262 Ca 0.56 0.86 0.11 0.00 0.03 0.00 0.00 54.97 56.53 1p73 s GLU 262 Cb -0.10 -2.01 0.90 0.00 -0.80 0.00 0.00 34.13 32.12 1p73 s GLU 262 CO 0.26 -1.02 1.83 1.25 -1.33 0.00 0.00 175.26 176.25 1p73 h LEU 263 N -0.66 0.60 -0.13 1.83 5.85 -1.95 -0.44 115.31 120.42 1p73 h LEU 263 Ca -0.44 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1p73 h LEU 263 Cb 1.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1p73 h LEU 263 CO 0.59 0.25 0.00 0.61 -0.34 0.00 0.00 178.44 179.54 1p73 n GLY 264 N -1.43 -0.95 0.50 3.75 0.00 -1.26 -1.86 105.19 103.94 1p73 n GLY 264 Ca 0.20 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1p73 n GLY 264 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p73 n ASP 265 N -1.62 1.56 -4.85 1.61 8.00 -0.17 -4.91 116.55 116.18 1p73 n ASP 265 Ca 0.03 -1.54 -0.24 0.00 0.71 0.00 0.00 54.79 53.75 1p73 n ASP 265 Cb 0.15 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 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 -1.97 2.24 0.23 -3.53 -4.23 -0.78 -4.27 115.64 103.33 1p73 s THR 266 Ca 0.37 -1.49 0.35 0.00 -1.18 0.00 0.00 61.69 59.74 1p73 s THR 266 Cb 0.21 -2.72 0.39 0.00 1.34 0.00 0.00 72.50 71.71 1p73 s THR 266 CO 0.33 0.00 2.05 -0.07 -0.54 0.00 0.00 174.62 176.39 1p73 h LEU 267 N 1.04 0.00 -1.40 4.79 3.38 -1.86 -3.20 115.31 118.06 1p73 h LEU 267 Ca -0.40 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1p73 h LEU 267 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1p73 h LEU 267 CO 0.61 0.03 -0.14 -0.26 0.09 0.00 0.00 178.44 178.76 1p73 h PHE 268 N 0.00 0.23 0.00 1.13 0.04 -1.94 -3.13 116.94 113.27 1p73 h PHE 268 Ca -0.00 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 1p73 h PHE 268 Cb 0.42 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1p73 h PHE 268 CO 0.00 0.36 -0.29 0.00 -0.60 0.00 0.00 178.31 177.78 1p73 h ALA 269 N 1.65 1.50 0.00 2.45 0.00 -1.71 -2.81 119.26 120.34 1p73 h ALA 269 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1p73 h ALA 269 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1p73 h ALA 269 CO 0.02 0.36 0.00 1.37 0.00 0.00 0.00 179.25 181.00 1p73 h LEU 270 N 0.00 0.00 -0.28 0.00 8.10 -1.76 -3.00 115.31 118.37 1p73 h LEU 270 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1p73 h LEU 270 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1p73 h LEU 270 CO 0.04 0.00 -0.30 0.49 -4.11 0.00 0.00 178.44 174.56 1p73 n PHE 271 N -2.34 0.00 -2.68 0.17 3.72 -1.06 -4.47 117.46 110.81 1p73 n PHE 271 Ca 0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 1p73 n PHE 271 Cb 0.26 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.67 3.91 0.10 -1.08 2.20 -1.13 -4.78 119.74 116.28 1p73 s LYS 272 Ca 0.20 -1.94 0.05 0.00 -0.36 0.00 0.00 55.97 53.92 1p73 s LYS 272 Cb 0.19 -5.36 -0.04 0.00 -1.51 0.00 0.00 37.83 31.11 1p73 s LYS 272 CO 0.57 -2.11 -0.12 0.99 -0.36 0.00 0.00 175.35 174.32 1p73 s THR 273 N 3.70 1.10 0.39 3.43 2.01 -1.26 -1.68 115.64 123.33 1p73 s THR 273 Ca 0.49 -1.63 0.07 0.00 0.31 0.00 0.00 61.69 60.93 1p73 s THR 273 Cb 0.01 -1.39 0.29 0.00 0.01 0.00 0.00 72.50 71.42 1p73 s THR 273 CO 0.02 -0.47 2.00 0.06 -0.69 0.00 0.00 174.62 175.53 1p73 h GLN 274 N 3.62 0.62 0.00 4.92 -0.00 -1.91 -1.84 115.11 120.52 1p73 h GLN 274 Ca -0.39 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1p73 h GLN 274 Cb 1.19 -0.14 0.00 0.00 -0.00 0.00 0.00 27.48 28.53 1p73 h GLN 274 CO 0.51 0.41 0.15 1.49 -0.00 0.00 0.00 178.83 181.38 1p73 h GLU 275 N 0.64 0.00 -0.01 0.06 4.81 -1.96 -2.26 114.58 115.86 1p73 h GLU 275 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1p73 h GLU 275 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1p73 h GLU 275 CO -0.07 0.00 -0.02 1.28 -0.73 0.00 0.00 179.01 179.47 1p73 n LEU 276 N -2.97 1.75 -4.86 1.64 4.77 -0.70 -5.02 117.00 111.62 1p73 n LEU 276 Ca -0.03 -0.97 -0.21 0.00 -0.03 0.00 0.00 56.01 54.77 1p73 n LEU 276 Cb 0.21 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1p73 n LEU 276 CO 0.17 0.34 -0.11 -0.76 -1.33 0.00 0.00 177.39 175.70 1p73 s LEU 277 N -0.90 3.76 0.00 2.23 1.43 -0.85 -2.65 118.68 121.69 1p73 s LEU 277 Ca 0.11 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1p73 s LEU 277 Cb 0.08 -2.35 0.04 0.00 0.03 0.00 0.00 46.19 43.99 1p73 s LEU 277 CO 0.14 -0.21 0.25 -0.90 0.23 0.00 0.00 176.35 175.85 1p73 n ASP 278 N -1.31 0.26 -0.02 2.29 5.68 -0.50 -4.86 116.55 118.09 1p73 n ASP 278 Ca -0.05 -1.23 -0.09 0.00 -0.50 0.00 0.00 54.79 52.92 1p73 n ASP 278 Cb 0.59 -0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.37 1p73 n ASP 278 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1p73 h ASP 279 N -0.19 -0.76 0.00 -1.12 3.04 -1.98 -2.19 116.42 113.23 1p73 h ASP 279 Ca -0.08 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 1p73 h ASP 279 Cb 0.28 0.34 0.00 0.00 -1.04 0.00 0.00 39.33 38.92 1p73 h ASP 279 CO 0.08 -0.29 0.00 -2.11 -2.04 0.00 0.00 179.24 174.88 1p73 n ARG 280 N -5.37 0.79 -0.99 4.15 1.85 -1.26 -4.84 116.66 110.99 1p73 n ARG 280 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1p73 n ARG 280 Cb 0.28 -1.11 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 1p73 n ARG 280 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1p73 n GLY 281 N 0.24 0.58 3.81 2.89 0.00 -0.82 -5.03 105.19 106.85 1p73 n GLY 281 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.40 4.88 0.24 1.61 1.01 -1.26 -4.78 120.40 119.70 1p73 s VAL 282 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 1p73 s VAL 282 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 1p73 s VAL 282 CO 0.00 0.54 1.47 -0.51 0.00 0.00 0.00 175.10 176.60 1p73 s ILE 283 N -0.93 2.60 0.52 2.22 2.07 -1.26 -1.40 121.20 125.02 1p73 s ILE 283 Ca 0.27 0.49 -0.22 0.00 -1.41 0.00 0.00 60.65 59.78 1p73 s ILE 283 Cb -0.18 -3.31 -0.07 0.00 0.13 0.00 0.00 42.46 39.03 1p73 s ILE 283 CO 0.16 0.07 1.19 0.18 -1.91 0.00 0.00 174.94 174.64 1p73 n LEU 284 N 2.54 4.34 -0.20 8.50 7.99 -1.09 -4.84 117.00 134.25 1p73 n LEU 284 Ca 0.08 0.97 -0.00 0.00 -0.01 0.00 0.00 56.01 57.04 1p73 n LEU 284 Cb 0.40 -1.48 0.24 0.00 -0.11 0.00 0.00 43.42 42.46 1p73 n LEU 284 CO 0.61 -1.06 1.19 -0.33 -1.51 0.00 0.00 177.39 176.29 1p73 h GLU 285 N 1.33 0.95 -0.12 3.23 4.39 -1.93 -2.01 114.58 120.43 1p73 h GLU 285 Ca -0.49 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.09 1p73 h GLU 285 Cb 1.32 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1p73 h GLU 285 CO 0.56 0.67 -0.11 -0.24 -1.16 0.00 0.00 179.01 178.73 1p73 h VAL 286 N 0.97 1.15 0.12 3.13 3.04 -1.99 0.17 116.25 122.84 1p73 h VAL 286 Ca 0.25 -0.65 -0.28 0.00 -1.01 0.00 0.00 66.70 65.02 1p73 h VAL 286 Cb -0.04 1.18 0.02 0.00 -2.01 0.00 0.00 31.29 30.44 1p73 h VAL 286 CO -0.05 0.20 -1.23 0.45 -1.01 0.00 0.00 177.57 175.94 1p73 h HIS 287 N 0.17 0.74 -0.55 3.17 3.86 -1.82 -3.04 115.15 117.69 1p73 h HIS 287 Ca 0.04 -0.49 0.08 0.00 -1.16 0.00 0.00 60.37 58.83 1p73 h HIS 287 Cb 0.30 -0.05 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 1p73 h HIS 287 CO 0.00 1.36 0.21 0.00 0.86 0.00 0.00 177.93 180.36 1p73 h ALA 288 N 0.46 0.70 -0.81 2.45 0.00 -0.78 -2.03 119.26 119.25 1p73 h ALA 288 Ca -0.16 0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1p73 h ALA 288 Cb 1.91 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 1p73 h ALA 288 CO 0.22 -0.19 0.53 -1.49 0.00 0.00 0.00 179.25 178.32 1p73 h TRP 289 N 0.40 0.77 -0.64 0.00 6.55 -0.95 -0.38 115.95 121.70 1p73 h TRP 289 Ca 0.27 0.02 -0.08 0.00 0.95 0.00 0.00 58.89 60.05 1p73 h TRP 289 Cb 0.30 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.32 1p73 h TRP 289 CO -0.16 0.35 0.07 0.00 -1.05 0.00 0.00 178.44 177.65 1p73 h ALA 290 N 1.60 0.85 -0.73 1.49 0.00 -1.27 -0.91 119.26 120.29 1p73 h ALA 290 Ca 0.38 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1p73 h ALA 290 Cb 0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1p73 h ALA 290 CO -0.15 0.64 0.23 -0.07 0.00 0.00 0.00 179.25 179.91 1p73 h LEU 291 N 0.99 1.07 -0.43 0.00 3.38 -0.85 -1.69 115.31 117.79 1p73 h LEU 291 Ca 0.19 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1p73 h LEU 291 Cb 0.48 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1p73 h LEU 291 CO 0.02 0.99 0.27 0.44 0.09 0.00 0.00 178.44 180.25 1p73 h ASP 292 N 1.08 0.44 0.20 -0.43 3.32 -0.69 -0.22 116.42 120.13 1p73 h ASP 292 Ca 0.24 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.29 1p73 h ASP 292 Cb 0.31 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1p73 h ASP 292 CO -0.01 0.32 -0.24 0.00 -1.72 0.00 0.00 179.24 177.59 1p73 h ALA 293 N 1.18 -0.47 -0.56 3.45 0.00 -1.04 0.38 119.26 122.20 1p73 h ALA 293 Ca 0.16 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1p73 h ALA 293 Cb -0.02 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1p73 h ALA 293 CO -0.06 -0.80 0.13 1.25 0.00 0.00 0.00 179.25 179.77 1p73 h LEU 294 N -0.49 0.03 0.40 0.00 5.85 -1.19 0.19 115.31 120.10 1p73 h LEU 294 Ca 0.01 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1p73 h LEU 294 Cb 0.47 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1p73 h LEU 294 CO -0.08 0.03 -0.48 -0.03 -0.34 0.00 0.00 178.44 177.54 1p73 h MET 295 N 0.27 -0.88 -0.73 1.25 4.05 -0.49 -2.70 114.93 115.71 1p73 h MET 295 Ca 0.29 0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.81 1p73 h MET 295 Cb 0.40 0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.36 1p73 h MET 295 CO -0.36 -0.59 0.48 1.25 0.23 0.00 0.00 176.91 177.92 1p73 h LEU 296 N -0.91 0.74 -0.53 3.39 5.85 0.41 -2.48 115.31 121.78 1p73 h LEU 296 Ca -0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1p73 h LEU 296 Cb 0.82 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1p73 h LEU 296 CO -0.11 0.50 0.00 0.11 -0.34 0.00 0.00 178.44 178.60 1p73 h LYS 297 N 0.85 0.00 0.00 1.25 1.57 -0.44 -2.89 116.57 116.92 1p73 h LYS 297 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1p73 h LYS 297 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1p73 h LYS 297 CO -0.09 0.00 -1.51 1.28 -0.57 0.00 0.00 179.45 178.56 1p73 n LEU 298 N -2.52 0.42 -0.40 2.94 4.32 -0.95 -3.07 117.00 117.74 1p73 n LEU 298 Ca 0.03 -0.12 -0.05 0.00 -0.02 0.00 0.00 56.01 55.85 1p73 n LEU 298 Cb 0.35 -0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 42.11 1p73 n LEU 298 CO 0.26 0.06 0.53 -1.14 -1.22 0.00 0.00 177.39 175.89 1p73 n ARG 299 N -2.03 -0.32 -0.09 3.23 3.00 -1.09 -1.50 116.66 117.87 1p73 n ARG 299 Ca -0.01 1.51 0.01 0.00 -0.00 0.00 0.00 57.85 59.37 1p73 n ARG 299 Cb 0.48 -2.24 0.04 0.00 0.00 0.00 0.00 32.46 30.75 1p73 n ARG 299 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1p73 n ASN 300 N -5.36 1.27 -4.40 6.15 3.02 -1.26 -4.70 115.26 109.97 1p73 n ASN 300 Ca 0.07 -2.08 -0.44 0.00 -0.03 0.00 0.00 54.58 52.09 1p73 n ASN 300 Cb 0.34 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 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 -0.49 5.50 -0.36 3.41 1.43 -0.56 -2.69 118.68 124.92 1p73 s LEU 301 Ca 0.06 -1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 51.63 1p73 s LEU 301 Cb 0.04 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1p73 s LEU 301 CO 0.02 -0.67 1.07 0.21 0.23 0.00 0.00 176.35 177.22 1p73 s ASN 302 N 2.55 6.84 -0.10 2.29 3.04 -0.85 -4.88 114.94 123.84 1p73 s ASN 302 Ca 0.06 0.88 -0.09 0.00 0.04 0.00 0.00 52.86 53.75 1p73 s ASN 302 Cb -0.23 -2.53 -0.04 0.00 -1.54 0.00 0.00 41.25 36.90 1p73 s ASN 302 CO 0.08 -0.95 0.20 0.54 -3.04 0.00 0.00 177.10 173.93 1p73 s VAL 303 N 3.79 5.40 0.08 -5.21 0.11 -1.26 0.33 120.40 123.64 1p73 s VAL 303 Ca 0.45 0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 59.85 1p73 s VAL 303 Cb -0.11 -3.48 -0.04 0.00 -1.53 0.00 0.00 36.38 31.22 1p73 s VAL 303 CO 0.19 0.60 -0.01 -0.36 -3.33 0.00 0.00 175.10 172.19 1p73 s PHE 304 N -0.97 0.68 0.24 1.54 0.40 0.99 -4.95 117.98 115.90 1p73 s PHE 304 Ca 0.17 -1.09 0.10 0.00 -0.60 0.00 0.00 56.93 55.51 1p73 s PHE 304 Cb -0.13 -0.44 -0.05 0.00 0.51 0.00 0.00 43.02 42.91 1p73 s PHE 304 CO 0.06 -0.37 -0.19 -1.12 0.70 0.00 0.00 175.22 174.30 1p73 s SER 305 N -2.98 3.17 -0.23 1.36 0.01 -1.26 -0.57 113.70 113.21 1p73 s SER 305 Ca 0.12 -0.99 -0.14 0.00 1.31 0.00 0.00 55.95 56.26 1p73 s SER 305 Cb 0.07 -0.23 0.07 0.00 0.21 0.00 0.00 66.02 66.14 1p73 s SER 305 CO -0.06 -0.02 0.57 0.00 0.41 0.00 0.00 173.24 174.14 1p73 s ALA 306 N -2.50 -1.50 -0.18 1.44 0.00 -0.84 -4.89 121.76 113.29 1p73 s ALA 306 Ca 0.25 1.99 -0.17 0.00 0.00 0.00 0.00 51.96 54.02 1p73 s ALA 306 Cb -0.04 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1p73 s ALA 306 CO 0.11 -0.32 0.46 0.34 0.00 0.00 0.00 175.76 176.35 1p73 s ASP 307 N 1.40 6.55 -0.49 0.00 2.15 -1.26 -0.38 116.67 124.64 1p73 s ASP 307 Ca -0.09 0.65 0.03 0.00 0.43 0.00 0.00 52.55 53.57 1p73 s ASP 307 Cb -0.06 -2.27 0.52 0.00 -0.30 0.00 0.00 42.92 40.81 1p73 s ASP 307 CO -0.15 -0.09 1.79 0.18 -0.17 0.00 0.00 175.17 176.73 1p73 n LEU 308 N 4.36 6.44 -0.00 -1.34 4.77 -0.75 -4.66 117.00 125.82 1p73 n LEU 308 Ca -0.07 -4.10 -0.04 0.00 -0.03 0.00 0.00 56.01 51.77 1p73 n LEU 308 Cb 0.51 -0.79 0.19 0.00 -2.33 0.00 0.00 43.42 41.00 1p73 n LEU 308 CO 0.41 1.42 0.74 0.28 -1.33 0.00 0.00 177.39 178.92 1p73 h SER 309 N 1.60 0.53 -1.34 -1.43 0.02 -1.94 -3.46 113.55 107.53 1p73 h SER 309 Ca 0.52 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1p73 h SER 309 Cb 1.60 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1p73 h SER 309 CO 1.14 0.77 0.00 0.61 -1.14 0.00 0.00 176.83 178.21 1p73 n GLY 310 N -0.38 -1.57 3.72 -3.77 0.00 -1.26 -5.04 105.19 96.90 1p73 n GLY 310 Ca -0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.75 2.77 0.23 2.61 -4.23 -1.26 -4.71 115.64 110.30 1p73 s THR 311 Ca 0.00 0.25 -0.08 0.00 -1.18 0.00 0.00 61.69 60.68 1p73 s THR 311 Cb 0.00 -2.71 0.22 0.00 1.34 0.00 0.00 72.50 71.35 1p73 s THR 311 CO 0.00 -0.33 1.67 -0.65 -0.54 0.00 0.00 174.62 174.77 1p73 h PRO 312 N -1.49 0.17 -0.15 3.99 0.11 -1.96 -0.76 132.00 131.92 1p73 h PRO 312 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1p73 h PRO 312 Cb 1.27 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1p73 h PRO 312 CO 0.53 0.11 -0.22 0.00 -0.21 0.00 0.00 178.00 178.21 1p73 h ARG 313 N 0.18 0.25 -0.32 1.05 -0.00 -1.96 -2.35 114.38 111.23 1p73 h ARG 313 Ca 0.36 -0.08 -0.18 0.00 -0.50 0.00 0.00 59.98 59.59 1p73 h ARG 313 Cb 0.61 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.55 1p73 h ARG 313 CO -0.53 0.47 -0.49 1.96 0.00 0.00 0.00 179.97 181.38 1p73 h GLN 314 N 0.23 0.89 -0.50 0.04 4.20 -1.74 -2.38 115.11 115.85 1p73 h GLN 314 Ca 0.04 -0.53 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 1p73 h GLN 314 Cb 0.53 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1p73 h GLN 314 CO 0.04 1.17 0.29 0.00 -0.67 0.00 0.00 178.83 179.65 1p73 h ALA 316 N 1.13 0.94 -0.72 0.00 0.00 -1.46 -1.56 119.26 117.59 1p73 h ALA 316 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1p73 h ALA 316 Cb 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1p73 h ALA 316 CO -0.03 0.40 0.46 0.00 0.00 0.00 0.00 179.25 180.08 1p73 h ALA 317 N 1.24 0.91 -0.04 0.00 0.00 -0.83 0.29 119.26 120.83 1p73 h ALA 317 Ca 0.27 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1p73 h ALA 317 Cb -0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 1p73 h ALA 317 CO -0.05 0.35 -0.15 0.28 0.00 0.00 0.00 179.25 179.68 1p73 h VAL 318 N 0.98 0.61 -0.57 0.00 2.07 -0.39 -0.47 116.25 118.49 1p73 h VAL 318 Ca 0.26 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.74 1p73 h VAL 318 Cb -0.09 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1p73 h VAL 318 CO -0.05 0.00 0.20 0.58 0.02 0.00 0.00 177.57 178.32 1p73 h VAL 319 N -0.24 1.23 -0.45 2.57 2.07 -0.90 -2.35 116.25 118.18 1p73 h VAL 319 Ca 0.06 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1p73 h VAL 319 Cb 0.32 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1p73 h VAL 319 CO -0.18 0.29 0.30 -0.33 0.02 0.00 0.00 177.57 177.67 1p73 h GLU 320 N 0.79 0.51 0.00 1.57 3.07 -0.22 -2.28 114.58 118.01 1p73 h GLU 320 Ca 0.19 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 1p73 h GLU 320 Cb 0.24 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1p73 h GLU 320 CO -0.01 0.33 -0.07 0.66 -1.40 0.00 0.00 179.01 178.52 1p73 h SER 321 N 0.52 0.00 1.26 1.42 4.64 -0.52 -2.11 113.55 118.77 1p73 h SER 321 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1p73 h SER 321 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1p73 h SER 321 CO -0.04 0.07 -0.15 0.18 -0.87 0.00 0.00 176.83 176.02 1p73 n LEU 322 N -3.54 0.69 -0.34 5.97 4.77 -0.86 -4.38 117.00 119.31 1p73 n LEU 322 Ca -0.02 0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 56.42 1p73 n LEU 322 Cb 0.19 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1p73 n LEU 322 CO 0.28 -0.12 0.60 -0.07 -1.33 0.00 0.00 177.39 176.75 1p73 h LEU 323 N 0.00 -1.33 0.00 2.23 3.38 -1.47 -0.41 115.31 117.71 1p73 h LEU 323 Ca 0.00 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1p73 h LEU 323 Cb 0.71 0.71 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1p73 h LEU 323 CO 0.00 -0.29 0.00 -2.65 0.09 0.00 0.00 178.44 175.59 1p73 n PRO 324 N -5.48 0.28 0.00 1.13 -0.02 -1.26 -1.70 135.00 127.95 1p73 n PRO 324 Ca 0.09 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 1p73 n PRO 324 Cb 0.40 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.53 1p73 n PRO 324 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p73 n LEU 325 N -1.24 1.21 -4.93 2.45 4.77 -0.17 -3.88 117.00 115.20 1p73 n LEU 325 Ca 0.09 -0.40 -0.25 0.00 -0.03 0.00 0.00 56.01 55.42 1p73 n LEU 325 Cb 0.12 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1p73 n LEU 325 CO 0.12 0.24 0.29 -0.04 -1.33 0.00 0.00 177.39 176.68 1p73 s MET 326 N -2.68 3.47 0.44 3.23 -1.94 -0.69 -4.96 119.30 116.16 1p73 s MET 326 Ca 0.17 -0.13 -0.24 0.00 -1.71 0.00 0.00 55.69 53.79 1p73 s MET 326 Cb 0.18 -2.53 -0.08 0.00 2.01 0.00 0.00 34.83 34.41 1p73 s MET 326 CO 0.63 -0.03 1.15 -1.12 -0.01 0.00 0.00 175.02 175.64 1p73 s SER 327 N -4.08 6.34 0.01 3.03 0.01 -1.26 -4.43 113.70 113.32 1p73 s SER 327 Ca 0.44 2.29 0.05 0.00 1.31 0.00 0.00 55.95 60.03 1p73 s SER 327 Cb -0.10 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 1p73 s SER 327 CO 0.40 -0.80 -0.14 -0.94 0.41 0.00 0.00 173.24 172.17 1p73 s SER 328 N -1.31 1.69 0.29 2.44 1.04 -0.40 -4.50 113.70 112.95 1p73 s SER 328 Ca 0.61 -0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.79 1p73 s SER 328 Cb -0.28 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.64 1p73 s SER 328 CO 0.35 0.13 0.17 0.42 0.98 0.00 0.00 173.24 175.28 1p73 s THR 329 N -0.51 3.76 -0.30 2.02 -4.23 0.52 -2.04 115.64 114.86 1p73 s THR 329 Ca 0.04 -1.56 -0.09 0.00 -1.18 0.00 0.00 61.69 58.90 1p73 s THR 329 Cb -0.06 -3.15 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 1p73 s THR 329 CO 0.00 -0.28 0.14 -0.76 -0.54 0.00 0.00 174.62 173.18 1p73 s LEU 330 N -3.84 4.03 0.37 4.79 1.43 -0.31 -0.29 118.68 124.86 1p73 s LEU 330 Ca 0.35 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1p73 s LEU 330 Cb -0.06 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1p73 s LEU 330 CO 0.24 -0.18 0.11 -0.55 0.23 0.00 0.00 176.35 176.20 1p73 s SER 331 N 1.61 4.37 0.52 2.29 0.15 0.11 -3.36 113.70 119.40 1p73 s SER 331 Ca 0.05 -0.99 -0.00 0.00 0.70 0.00 0.00 55.95 55.70 1p73 s SER 331 Cb -0.17 -0.55 0.02 0.00 -1.71 0.00 0.00 66.02 63.61 1p73 s SER 331 CO 0.06 -0.38 0.76 1.51 1.20 0.00 0.00 173.24 176.38 1p73 s ASP 332 N -3.82 5.49 0.29 5.45 3.84 -1.26 0.38 116.67 127.04 1p73 s ASP 332 Ca 0.38 0.19 0.00 0.00 -0.00 0.00 0.00 52.55 53.12 1p73 s ASP 332 Cb 0.01 -1.21 0.50 0.00 -1.38 0.00 0.00 42.92 40.85 1p73 s ASP 332 CO 0.21 -0.99 1.88 0.15 -0.00 0.00 0.00 175.17 176.43 1p73 h PHE 333 N 0.14 1.12 -0.44 2.11 3.57 -1.95 -2.11 116.94 119.39 1p73 h PHE 333 Ca -0.44 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 60.97 1p73 h PHE 333 Cb 1.28 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1p73 h PHE 333 CO 0.41 0.55 -0.20 -0.44 -2.23 0.00 0.00 178.31 176.40 1p73 h ASP 334 N 1.06 0.89 -0.26 0.41 3.45 -1.99 -2.09 116.42 117.89 1p73 h ASP 334 Ca 0.43 -0.32 -0.16 0.00 0.43 0.00 0.00 57.03 57.42 1p73 h ASP 334 Cb 0.27 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1p73 h ASP 334 CO -0.18 1.06 -0.45 0.28 -1.57 0.00 0.00 179.24 178.37 1p73 h SER 335 N 0.76 0.84 0.36 6.45 0.02 -1.82 -1.90 113.55 118.27 1p73 h SER 335 Ca 0.11 -0.53 -0.07 0.00 -0.84 0.00 0.00 61.79 60.46 1p73 h SER 335 Cb 0.74 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1p73 h SER 335 CO 0.06 1.21 -0.33 0.00 -1.14 0.00 0.00 176.83 176.63 1p73 h ALA 336 N 0.65 1.41 -0.38 3.77 0.00 -1.37 -0.51 119.26 122.84 1p73 h ALA 336 Ca 0.02 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1p73 h ALA 336 Cb 1.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1p73 h ALA 336 CO 0.10 0.41 -0.40 0.77 0.00 0.00 0.00 179.25 180.13 1p73 h SER 337 N 0.00 1.00 -0.95 0.00 0.02 -1.33 -1.91 113.55 110.39 1p73 h SER 337 Ca -0.00 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1p73 h SER 337 Cb 0.60 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 1p73 h SER 337 CO 0.04 1.27 0.57 0.00 -1.14 0.00 0.00 176.83 177.58 1p73 h ALA 338 N 0.76 1.23 -0.67 3.77 0.00 -0.67 0.08 119.26 123.75 1p73 h ALA 338 Ca 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1p73 h ALA 338 Cb 1.00 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1p73 h ALA 338 CO 0.10 0.66 0.18 -0.07 0.00 0.00 0.00 179.25 180.13 1p73 h LEU 339 N 1.31 0.99 -0.78 0.00 3.38 -1.07 0.98 115.31 120.13 1p73 h LEU 339 Ca 0.34 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1p73 h LEU 339 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1p73 h LEU 339 CO -0.06 0.94 0.00 -0.33 0.09 0.00 0.00 178.44 179.08 1p73 h GLU 340 N 1.01 0.93 -0.65 1.13 5.08 -0.71 -2.07 114.58 119.30 1p73 h GLU 340 Ca 0.22 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1p73 h GLU 340 Cb 0.32 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1p73 h GLU 340 CO -0.00 0.92 0.24 0.00 -1.00 0.00 0.00 179.01 179.16 1p73 h ARG 341 N 0.86 0.98 -0.32 2.33 3.08 -0.77 -2.98 114.38 117.56 1p73 h ARG 341 Ca 0.16 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1p73 h ARG 341 Cb 0.50 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1p73 h ARG 341 CO 0.02 0.84 0.09 0.00 -1.07 0.00 0.00 179.97 179.85 1p73 h ALA 342 N 1.09 0.36 -0.54 0.04 0.00 -0.33 -1.90 119.26 117.98 1p73 h ALA 342 Ca 0.21 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1p73 h ALA 342 Cb 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1p73 h ALA 342 CO -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 179.25 178.90 1p73 h ALA 343 N 1.23 0.94 0.23 0.00 0.00 -1.42 -0.14 119.26 120.09 1p73 h ALA 343 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1p73 h ALA 343 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1p73 h ALA 343 CO -0.18 0.63 -0.11 0.07 0.00 0.00 0.00 179.25 179.67 1p73 h ARG 344 N 0.86 -0.29 -0.29 0.00 -0.00 -1.32 -0.67 114.38 112.66 1p73 h ARG 344 Ca 0.16 0.02 0.06 0.00 -0.00 0.00 0.00 59.98 60.22 1p73 h ARG 344 Cb 0.54 0.07 -0.06 0.00 -0.00 0.00 0.00 29.97 30.51 1p73 h ARG 344 CO 0.03 -0.11 -0.13 1.15 -0.00 0.00 0.00 179.97 180.91 1p73 h THR 345 N -0.42 0.59 -0.69 0.08 2.02 -1.34 -0.46 112.91 112.68 1p73 h THR 345 Ca -0.03 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1p73 h THR 345 Cb 0.32 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1p73 h THR 345 CO 0.05 0.00 0.17 0.15 0.37 0.00 0.00 175.52 176.26 1p73 h PHE 346 N -0.08 1.16 -0.19 3.16 3.04 -0.91 0.22 116.94 123.34 1p73 h PHE 346 Ca 0.15 -0.14 -0.08 0.00 3.98 0.00 0.00 57.97 61.88 1p73 h PHE 346 Cb 0.31 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 1p73 h PHE 346 CO -0.33 0.95 -0.25 -0.91 -2.02 0.00 0.00 178.31 175.75 1p73 h ASN 347 N 1.04 0.35 -0.24 0.41 2.35 -0.97 -1.54 115.58 116.99 1p73 h ASN 347 Ca 0.22 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1p73 h ASN 347 Cb 0.37 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1p73 h ASN 347 CO 0.00 0.61 -0.37 0.00 -1.65 0.00 0.00 177.43 176.02 1p73 h ALA 348 N 1.42 0.37 0.00 -0.83 0.00 -0.08 -3.30 119.26 116.85 1p73 h ALA 348 Ca 0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1p73 h ALA 348 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1p73 h ALA 348 CO 0.04 0.45 -1.15 0.93 0.00 0.00 0.00 179.25 179.53 1p73 h GLU 349 N 0.40 0.00 -0.02 0.00 5.08 -0.54 -3.39 114.58 116.11 1p73 h GLU 349 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1p73 h GLU 349 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1p73 h GLU 349 CO 0.09 0.13 -0.42 -1.33 -1.00 0.00 0.00 179.01 176.48 1p73 n MET 350 N -2.79 1.36 -2.06 2.33 2.81 -0.59 -4.70 117.12 113.49 1p73 n MET 350 Ca -0.04 -1.10 -0.42 0.00 -1.81 0.00 0.00 57.70 54.33 1p73 n MET 350 Cb 0.68 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.69 1p73 n MET 350 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1p73 s GLY 351 N -2.39 1.86 0.00 3.03 0.00 -1.24 -0.78 107.32 107.79 1p73 s GLY 351 Ca 0.19 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1p73 s GLY 351 CO 0.53 2.44 0.00 -0.62 0.00 0.00 0.00 173.10 175.45