#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hza s LEU -6 N 0.00 4.32 -0.30 0.99 2.96 -1.26 -5.02 118.68 120.37 3hza s LEU -6 Ca 0.00 1.63 -0.29 0.00 -0.22 0.00 0.00 54.13 55.25 3hza s LEU -6 Cb 0.00 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.14 3hza s LEU -6 CO 0.00 -0.36 1.10 -0.69 -1.32 0.00 0.00 176.35 175.09 3hza s VAL -5 N 1.47 4.47 0.53 1.68 1.01 -1.26 -5.00 120.40 123.30 3hza s VAL -5 Ca 0.51 1.71 -0.21 0.00 0.00 0.00 0.00 61.98 63.99 3hza s VAL -5 Cb -0.20 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 31.76 3hza s VAL -5 CO 0.24 -0.44 1.21 -2.16 0.00 0.00 0.00 175.10 173.95 3hza s PRO -4 N 3.66 3.36 0.35 2.72 0.04 -1.26 -4.75 135.00 139.12 3hza s PRO -4 Ca 0.47 1.87 0.12 0.00 0.04 0.00 0.00 61.00 63.50 3hza s PRO -4 Cb -0.13 -2.19 0.92 0.00 0.04 0.00 0.00 34.50 33.14 3hza s PRO -4 CO 0.15 -0.91 1.79 0.07 0.04 0.00 0.00 177.00 178.14 3hza h ARG -3 N 1.49 0.56 -0.96 4.56 -0.00 -2.00 0.83 114.38 118.86 3hza h ARG -3 Ca -0.50 -0.03 0.15 0.00 -0.00 0.00 0.00 59.98 59.59 3hza h ARG -3 Cb 1.27 -0.13 -0.08 0.00 -0.00 0.00 0.00 29.97 31.03 3hza h ARG -3 CO 0.58 0.37 0.61 0.78 -0.00 0.00 0.00 179.97 182.31 3hza h GLY -2 N 0.58 1.49 -3.14 0.08 0.00 -2.03 -2.78 103.07 97.27 3hza h GLY -2 Ca 0.57 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3hza h GLY -2 CO -0.33 0.08 0.00 1.44 0.00 0.00 0.00 176.54 177.73 3hza n SER -1 N -4.62 4.86 -0.33 0.19 7.64 0.29 -4.64 113.62 117.00 3hza n SER -1 Ca 0.19 -2.49 0.06 0.00 1.01 0.00 0.00 58.87 57.64 3hza n SER -1 Cb 0.46 -0.59 0.22 0.00 -1.01 0.00 0.00 64.21 63.28 3hza n SER -1 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 3hza h HIS 0 N 4.09 1.02 -0.88 1.43 3.86 -1.16 -2.38 115.15 121.13 3hza h HIS 0 Ca 0.00 0.03 -0.61 0.00 -1.16 0.00 0.00 60.37 58.63 3hza h HIS 0 Cb 1.51 -0.32 -0.34 0.00 1.06 0.00 0.00 27.41 29.33 3hza h HIS 0 CO 0.81 0.38 0.21 -0.12 0.86 0.00 0.00 177.93 180.07 3hza n MET 1 N -4.69 3.00 -2.72 2.45 1.56 -1.26 -4.95 117.12 110.51 3hza n MET 1 Ca 0.17 -3.61 -0.39 0.00 -0.27 0.00 0.00 57.70 53.61 3hza n MET 1 Cb 0.35 -2.27 -0.06 0.00 2.15 0.00 0.00 33.22 33.40 3hza n MET 1 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 3hza s SER 2 N -2.51 7.44 -0.04 6.12 0.01 -0.90 -5.03 113.70 118.80 3hza s SER 2 Ca 0.59 1.95 -0.25 0.00 1.31 0.00 0.00 55.95 59.56 3hza s SER 2 Cb 0.47 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 3hza s SER 2 CO 0.01 0.01 0.75 -0.89 0.41 0.00 0.00 173.24 173.53 3hza s THR 3 N -1.36 4.97 0.10 1.44 2.01 -1.26 -5.06 115.64 116.48 3hza s THR 3 Ca 0.46 1.56 -0.15 0.00 0.31 0.00 0.00 61.69 63.87 3hza s THR 3 Cb -0.24 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.11 3hza s THR 3 CO 0.30 0.26 0.51 0.42 -0.69 0.00 0.00 174.62 175.42 3hza s THR 4 N 0.70 4.89 -0.25 -0.82 -4.23 -1.26 -5.06 115.64 109.61 3hza s THR 4 Ca 0.40 0.87 0.02 0.00 -1.18 0.00 0.00 61.69 61.79 3hza s THR 4 Cb -0.19 -3.76 0.06 0.00 1.34 0.00 0.00 72.50 69.96 3hza s THR 4 CO 0.20 0.38 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.38 3hza s LEU 5 N -1.61 2.95 0.29 4.79 2.96 -1.26 -4.84 118.68 121.96 3hza s LEU 5 Ca 0.33 -1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 52.63 3hza s LEU 5 Cb -0.16 -1.31 -0.10 0.00 0.50 0.00 0.00 46.19 45.11 3hza s LEU 5 CO 0.18 -0.23 1.42 0.00 -1.32 0.00 0.00 176.35 176.40 3hza s ALA 6 N 1.28 3.59 -0.02 5.97 0.00 -1.26 -4.92 121.76 126.40 3hza s ALA 6 Ca -0.06 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 3hza s ALA 6 Cb -0.19 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.39 3hza s ALA 6 CO -0.06 -0.77 0.05 -1.50 0.00 0.00 0.00 175.76 173.47 3hza s ILE 7 N -0.44 -0.02 -0.19 0.00 2.07 -1.26 -1.66 121.20 119.70 3hza s ILE 7 Ca 0.56 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.83 3hza s ILE 7 Cb -0.42 -0.09 -0.01 0.00 0.13 0.00 0.00 42.46 42.07 3hza s ILE 7 CO 0.49 0.03 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.79 3hza s VAL 8 N 0.34 3.41 -0.89 4.00 1.01 0.03 -4.99 120.40 123.31 3hza s VAL 8 Ca -0.03 -0.50 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 3hza s VAL 8 Cb -0.04 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 33.90 3hza s VAL 8 CO -0.01 0.46 1.24 -0.13 0.00 0.00 0.00 175.10 176.65 3hza s ARG 9 N 1.02 3.45 0.47 2.72 0.52 -1.26 -1.61 118.95 124.26 3hza s ARG 9 Ca 0.00 -1.16 0.12 0.00 -0.52 0.00 0.00 55.73 54.18 3hza s ARG 9 Cb -0.15 -4.85 1.08 0.00 0.52 0.00 0.00 34.95 31.55 3hza s ARG 9 CO -0.00 -1.99 2.10 -0.07 0.02 0.00 0.00 175.30 175.35 3hza h LEU 10 N 11.80 0.19 -7.64 2.53 3.38 -1.42 -3.28 115.31 120.87 3hza h LEU 10 Ca 0.03 -0.01 -0.69 0.00 0.09 0.00 0.00 57.88 57.31 3hza h LEU 10 Cb 1.03 -0.05 -0.36 0.00 0.09 0.00 0.00 40.66 41.38 3hza h LEU 10 CO 1.26 0.16 -0.47 -0.62 0.09 0.00 0.00 178.44 178.86 3hza s ASP 11 N -6.92 5.13 0.00 -0.43 -1.08 -0.72 -4.99 116.67 107.66 3hza s ASP 11 Ca -0.06 -2.57 0.11 0.00 -0.52 0.00 0.00 52.55 49.51 3hza s ASP 11 Cb 0.17 -1.81 0.49 0.00 -1.46 0.00 0.00 42.92 40.30 3hza s ASP 11 CO 0.70 -0.41 1.35 -2.65 0.52 0.00 0.00 175.17 174.67 3hza n PRO 12 N 3.85 0.02 0.00 4.34 -0.02 -1.24 -2.53 135.00 139.41 3hza n PRO 12 Ca 0.04 0.30 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 3hza n PRO 12 Cb 0.39 -1.50 0.69 0.00 -0.02 0.00 0.00 33.50 33.06 3hza n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hza n GLY 13 N -0.35 -1.38 3.90 -1.23 0.00 -1.26 -4.80 105.19 100.07 3hza n GLY 13 Ca 0.03 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3hza n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hza s LEU 14 N -2.77 4.36 0.74 0.99 1.43 -1.05 -5.08 118.68 117.30 3hza s LEU 14 Ca 0.22 0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 53.61 3hza s LEU 14 Cb 0.20 -2.71 0.05 0.00 0.03 0.00 0.00 46.19 43.75 3hza s LEU 14 CO 0.49 0.24 1.18 -2.84 0.23 0.00 0.00 176.35 175.65 3hza s PRO 15 N -1.97 2.11 0.40 1.29 0.02 -1.26 -4.96 135.00 130.62 3hza s PRO 15 Ca 0.29 1.66 -0.27 0.00 0.02 0.00 0.00 61.00 62.70 3hza s PRO 15 Cb -0.13 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 3hza s PRO 15 CO 0.19 -1.84 1.43 -0.51 -0.33 0.00 0.00 177.00 175.94 3hza s LEU 16 N -5.31 4.25 0.36 -5.54 1.43 -1.26 -4.93 118.68 107.68 3hza s LEU 16 Ca 0.72 2.93 -0.26 0.00 -1.03 0.00 0.00 54.13 56.49 3hza s LEU 16 Cb -0.27 -3.78 -0.12 0.00 0.03 0.00 0.00 46.19 42.05 3hza s LEU 16 CO 0.47 -0.94 1.11 -2.65 0.23 0.00 0.00 176.35 174.56 3hza n PRO 17 N 0.23 1.62 -3.99 1.29 -0.02 -1.26 -5.00 135.00 127.88 3hza n PRO 17 Ca 0.03 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 3hza n PRO 17 Cb 0.41 -2.10 -0.09 0.00 -0.02 0.00 0.00 33.50 31.70 3hza n PRO 17 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3hza s SER 18 N -0.55 0.31 0.18 2.55 1.04 -1.25 -4.81 113.70 111.16 3hza s SER 18 Ca 0.59 -0.76 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 3hza s SER 18 Cb -0.59 0.23 -0.08 0.00 0.10 0.00 0.00 66.02 65.68 3hza s SER 18 CO 0.59 -0.59 1.06 -0.13 0.98 0.00 0.00 173.24 175.16 3hza s ARG 19 N -3.41 4.64 0.22 4.02 0.52 -1.26 -1.13 118.95 122.56 3hza s ARG 19 Ca 0.02 1.66 -0.02 0.00 -0.52 0.00 0.00 55.73 56.87 3hza s ARG 19 Cb 0.04 -3.29 0.22 0.00 0.52 0.00 0.00 34.95 32.44 3hza s ARG 19 CO -0.08 0.16 1.61 0.00 0.02 0.00 0.00 175.30 177.00 3hza h ALA 20 N 4.98 0.87 -2.91 2.13 0.00 -1.95 -3.45 119.26 118.93 3hza h ALA 20 Ca -0.44 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 53.88 3hza h ALA 20 Cb 1.21 -0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.68 3hza h ALA 20 CO 0.71 0.63 -0.65 -1.01 0.00 0.00 0.00 179.25 178.94 3hza s HIS 21 N -4.32 0.21 0.14 0.00 3.76 -1.26 -5.08 115.29 108.73 3hza s HIS 21 Ca -0.08 -0.45 -0.35 0.00 -0.15 0.00 0.00 55.06 54.04 3hza s HIS 21 Cb 0.13 -0.16 -0.16 0.00 1.11 0.00 0.00 32.58 33.49 3hza s HIS 21 CO 0.82 -0.22 1.25 -3.47 -0.85 0.00 0.00 174.74 172.28 3hza n ASP 22 N 1.53 1.53 0.00 1.40 2.03 -1.26 -1.27 116.55 120.51 3hza n ASP 22 Ca -0.24 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.21 3hza n ASP 22 Cb 0.55 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 3hza n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hza n GLY 23 N 2.26 2.07 3.75 0.27 0.00 -1.26 -5.01 105.19 107.27 3hza n GLY 23 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3hza n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hza s ASP 24 N -3.17 5.12 0.24 1.61 1.01 -0.40 -4.90 116.67 116.19 3hza s ASP 24 Ca 0.00 2.69 0.10 0.00 0.71 0.00 0.00 52.55 56.06 3hza s ASP 24 Cb 0.00 -2.63 0.24 0.00 1.01 0.00 0.00 42.92 41.54 3hza s ASP 24 CO 0.00 -1.67 1.54 0.00 0.21 0.00 0.00 175.17 175.25 3hza h ALA 25 N 1.21 0.82 -2.16 5.23 0.00 -1.95 -3.46 119.26 118.95 3hza h ALA 25 Ca -0.51 -0.62 -0.42 0.00 0.00 0.00 0.00 54.91 53.36 3hza h ALA 25 Cb 1.31 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 3hza h ALA 25 CO 0.56 0.86 -0.68 0.20 0.00 0.00 0.00 179.25 180.19 3hza s GLY 26 N -4.52 1.59 -0.12 0.00 0.00 -1.26 -4.57 107.32 98.44 3hza s GLY 26 Ca -0.00 -1.78 -0.07 0.00 0.00 0.00 0.00 44.72 42.87 3hza s GLY 26 CO 0.77 -1.73 0.13 -1.34 0.00 0.00 0.00 173.10 170.93 3hza s VAL 27 N -3.22 5.43 0.04 1.40 -7.23 -0.47 -4.28 120.40 112.07 3hza s VAL 27 Ca 0.27 0.18 -0.29 0.00 -1.81 0.00 0.00 61.98 60.33 3hza s VAL 27 Cb 0.04 -3.36 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 3hza s VAL 27 CO 0.09 0.62 0.92 -1.81 -0.31 0.00 0.00 175.10 174.60 3hza s ASP 28 N -1.00 7.35 0.03 4.85 1.01 -0.28 -0.25 116.67 128.39 3hza s ASP 28 Ca 0.15 1.63 -0.18 0.00 0.71 0.00 0.00 52.55 54.86 3hza s ASP 28 Cb -0.12 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.20 3hza s ASP 28 CO 0.04 -0.14 0.52 -0.76 0.21 0.00 0.00 175.17 175.03 3hza s LEU 29 N 0.50 4.49 0.28 1.23 1.43 -0.20 -3.94 118.68 122.46 3hza s LEU 29 Ca 0.47 1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 54.65 3hza s LEU 29 Cb -0.21 -2.80 -0.06 0.00 0.03 0.00 0.00 46.19 43.15 3hza s LEU 29 CO 0.27 0.26 0.57 -0.31 0.23 0.00 0.00 176.35 177.37 3hza s TYR 30 N -0.92 3.46 0.06 0.29 2.02 -1.26 -1.29 117.35 119.71 3hza s TYR 30 Ca 0.27 0.73 -0.27 0.00 -0.37 0.00 0.00 57.07 57.44 3hza s TYR 30 Cb -0.18 -2.17 -0.05 0.00 -0.40 0.00 0.00 41.96 39.16 3hza s TYR 30 CO 0.17 0.17 0.83 0.45 -1.57 0.00 0.00 175.55 175.61 3hza s SER 31 N -2.96 7.29 0.00 2.29 0.15 -0.03 -4.22 113.70 116.23 3hza s SER 31 Ca 0.45 1.55 0.28 0.00 0.70 0.00 0.00 55.95 58.93 3hza s SER 31 Cb -0.11 -2.51 1.04 0.00 -1.71 0.00 0.00 66.02 62.73 3hza s SER 31 CO 0.28 -0.03 1.78 0.00 1.20 0.00 0.00 173.24 176.47 3hza n ALA 32 N 2.92 2.71 -2.14 5.45 0.00 0.23 -0.70 120.51 128.98 3hza n ALA 32 Ca -0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 3hza n ALA 32 Cb 0.50 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.49 3hza n ALA 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hza s GLU 33 N -2.95 0.75 -0.06 0.00 -1.05 -1.26 -4.78 118.70 109.34 3hza s GLU 33 Ca 0.15 -1.29 -0.25 0.00 -0.15 0.00 0.00 54.97 53.42 3hza s GLU 33 Cb 0.19 -0.02 -0.03 0.00 -0.44 0.00 0.00 34.13 33.82 3hza s GLU 33 CO 0.57 -0.07 0.77 -0.51 0.95 0.00 0.00 175.26 176.98 3hza s ASP 34 N -3.00 7.07 -0.01 0.83 1.01 -1.26 -2.83 116.67 118.48 3hza s ASP 34 Ca 0.10 1.29 0.00 0.00 0.71 0.00 0.00 52.55 54.66 3hza s ASP 34 Cb 0.06 -2.45 0.01 0.00 1.01 0.00 0.00 42.92 41.56 3hza s ASP 34 CO -0.07 -0.17 -0.00 -0.69 0.21 0.00 0.00 175.17 174.46 3hza s VAL 35 N 0.94 0.09 -0.14 -1.27 1.01 -0.21 -4.96 120.40 115.85 3hza s VAL 35 Ca 0.41 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.44 3hza s VAL 35 Cb -0.18 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.06 3hza s VAL 35 CO 0.20 0.07 -0.20 -0.70 0.00 0.00 0.00 175.10 174.47 3hza s GLU 36 N 0.47 3.09 -0.34 2.72 2.12 -1.26 -0.29 118.70 125.21 3hza s GLU 36 Ca -0.04 -0.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.41 3hza s GLU 36 Cb -0.07 -2.49 0.04 0.00 0.26 0.00 0.00 34.13 31.87 3hza s GLU 36 CO -0.01 0.00 0.09 -0.51 -0.54 0.00 0.00 175.26 174.29 3hza s LEU 37 N 0.80 4.29 0.85 2.70 1.43 0.58 -4.97 118.68 124.37 3hza s LEU 37 Ca -0.07 -1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 51.75 3hza s LEU 37 Cb -0.16 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.32 3hza s LEU 37 CO -0.01 -0.33 1.13 0.00 0.23 0.00 0.00 176.35 177.37 3hza s ALA 38 N 1.38 1.81 -0.00 4.21 0.00 -1.26 -1.06 121.76 126.83 3hza s ALA 38 Ca -0.02 0.47 -0.37 0.00 0.00 0.00 0.00 51.96 52.04 3hza s ALA 38 Cb -0.20 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.38 3hza s ALA 38 CO 0.02 -2.34 1.46 -2.30 0.00 0.00 0.00 175.76 172.61 3hza n PRO 39 N -3.91 1.23 0.00 0.00 -0.02 -1.26 -1.43 135.00 129.61 3hza n PRO 39 Ca 0.11 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3hza n PRO 39 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3hza n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hza n GLY 40 N 3.01 1.90 3.89 -1.23 0.00 0.36 -5.02 105.19 108.11 3hza n GLY 40 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 3hza n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hza s ARG 41 N -0.39 3.70 0.21 1.61 1.81 -0.51 -4.78 118.95 120.59 3hza s ARG 41 Ca 0.00 0.25 0.07 0.00 -1.72 0.00 0.00 55.73 54.33 3hza s ARG 41 Cb 0.00 -2.50 -0.05 0.00 -0.45 0.00 0.00 34.95 31.96 3hza s ARG 41 CO 0.00 0.05 -0.13 -0.98 -0.68 0.00 0.00 175.30 173.56 3hza s ARG 42 N -3.80 1.34 0.04 3.54 1.70 -1.26 -1.57 118.95 118.93 3hza s ARG 42 Ca 0.48 -1.60 -0.12 0.00 -0.47 0.00 0.00 55.73 54.01 3hza s ARG 42 Cb -0.10 -1.08 0.01 0.00 -0.57 0.00 0.00 34.95 33.21 3hza s ARG 42 CO 0.32 0.16 0.26 0.00 -1.08 0.00 0.00 175.30 174.95 3hza s ALA 43 N -3.01 -0.56 -0.40 7.88 0.00 -0.26 -4.99 121.76 120.41 3hza s ALA 43 Ca 0.23 -0.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 3hza s ALA 43 Cb 0.00 0.28 0.05 0.00 0.00 0.00 0.00 23.12 23.45 3hza s ALA 43 CO 0.07 -0.38 0.26 -1.17 0.00 0.00 0.00 175.76 174.54 3hza s LEU 44 N -2.00 5.01 -0.17 0.00 2.96 -1.26 -1.49 118.68 121.73 3hza s LEU 44 Ca -0.06 -1.20 -0.04 0.00 -0.22 0.00 0.00 54.13 52.61 3hza s LEU 44 Cb -0.01 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 3hza s LEU 44 CO -0.03 -0.48 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.82 3hza s VAL 45 N 1.53 3.98 0.25 1.68 1.01 0.14 -4.89 120.40 124.10 3hza s VAL 45 Ca 0.03 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 3hza s VAL 45 Cb -0.21 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 3hza s VAL 45 CO 0.05 0.47 1.04 -0.13 0.00 0.00 0.00 175.10 176.53 3hza s ARG 46 N 0.54 4.72 0.00 2.72 0.52 -1.26 -0.56 118.95 125.63 3hza s ARG 46 Ca -0.02 1.67 0.21 0.00 -0.52 0.00 0.00 55.73 57.07 3hza s ARG 46 Cb -0.14 -3.24 -0.18 0.00 0.52 0.00 0.00 34.95 31.91 3hza s ARG 46 CO 0.02 0.31 0.94 0.25 0.02 0.00 0.00 175.30 176.84 3hza n THR 47 N 1.48 0.00 -1.04 0.02 -2.24 -1.00 -0.60 114.28 110.91 3hza n THR 47 Ca -0.01 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 3hza n THR 47 Cb 0.46 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 3hza n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hza n GLY 48 N 1.49 0.50 3.09 3.38 0.00 -1.26 -4.43 105.19 107.96 3hza n GLY 48 Ca 0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 3hza n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hza s VAL 49 N -1.94 0.60 -0.00 1.61 -7.23 -1.26 -1.00 120.40 111.17 3hza s VAL 49 Ca 0.00 -1.26 0.06 0.00 -1.81 0.00 0.00 61.98 58.97 3hza s VAL 49 Cb 0.00 -0.84 -0.02 0.00 0.56 0.00 0.00 36.38 36.08 3hza s VAL 49 CO 0.00 -0.47 -0.18 0.00 -0.31 0.00 0.00 175.10 174.14 3hza s ALA 50 N -1.81 1.53 0.21 1.32 0.00 -0.63 -0.47 121.76 121.90 3hza s ALA 50 Ca -0.05 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.13 3hza s ALA 50 Cb -0.07 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 3hza s ALA 50 CO -0.01 0.37 -0.05 0.14 0.00 0.00 0.00 175.76 176.21 3hza s VAL 51 N -0.49 1.21 -0.59 0.00 -7.23 -1.26 -0.79 120.40 111.24 3hza s VAL 51 Ca 0.07 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 3hza s VAL 51 Cb -0.07 -2.19 0.15 0.00 0.56 0.00 0.00 36.38 34.83 3hza s VAL 51 CO -0.00 -0.47 0.36 0.00 -0.31 0.00 0.00 175.10 174.67 3hza s ALA 52 N -3.31 3.50 0.20 1.32 0.00 -0.66 -4.55 121.76 118.25 3hza s ALA 52 Ca 0.25 -3.42 -0.32 0.00 0.00 0.00 0.00 51.96 48.46 3hza s ALA 52 Cb 0.04 -2.26 -0.11 0.00 0.00 0.00 0.00 23.12 20.79 3hza s ALA 52 CO 0.06 -2.05 1.67 0.08 0.00 0.00 0.00 175.76 175.52 3hza s VAL 53 N -0.57 2.20 0.57 0.00 1.01 -1.26 -4.33 120.40 118.02 3hza s VAL 53 Ca 0.19 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.11 3hza s VAL 53 Cb -0.20 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3hza s VAL 53 CO -0.04 0.01 1.31 -2.65 0.00 0.00 0.00 175.10 173.72 3hza n PRO 54 N 3.89 1.51 -1.72 2.72 -0.02 -1.26 -4.44 135.00 135.68 3hza n PRO 54 Ca 0.15 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 3hza n PRO 54 Cb 0.36 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 3hza n PRO 54 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3hza n PHE 55 N -1.24 2.63 -0.33 6.00 7.35 -1.26 -1.31 117.46 129.29 3hza n PHE 55 Ca 0.12 0.26 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 3hza n PHE 55 Cb 0.45 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.71 3hza n PHE 55 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hza n GLY 56 N 2.59 0.69 3.50 7.13 0.00 -1.26 -5.05 105.19 112.78 3hza n GLY 56 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 3hza n GLY 56 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hza s MET 57 N -0.67 1.78 0.01 1.61 -1.94 -0.43 -1.41 119.30 118.25 3hza s MET 57 Ca 0.00 -2.04 0.00 0.00 -1.71 0.00 0.00 55.69 51.95 3hza s MET 57 Cb 0.00 -0.84 -0.01 0.00 2.01 0.00 0.00 34.83 35.99 3hza s MET 57 CO 0.00 -0.29 -0.02 0.54 -0.01 0.00 0.00 175.02 175.24 3hza s VAL 58 N -3.23 0.09 0.04 -6.03 0.11 0.28 -4.25 120.40 107.41 3hza s VAL 58 Ca 0.30 -0.33 -0.07 0.00 -2.93 0.00 0.00 61.98 58.95 3hza s VAL 58 Cb 0.06 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.72 3hza s VAL 58 CO 0.14 -0.15 0.31 -0.83 -3.33 0.00 0.00 175.10 171.24 3hza s GLY 59 N -0.51 2.27 -0.08 6.54 0.00 -0.43 -1.58 107.32 113.54 3hza s GLY 59 Ca -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.14 3hza s GLY 59 CO -0.00 -0.35 -0.06 1.08 0.00 0.00 0.00 173.10 173.77 3hza s LEU 60 N -1.88 1.16 -0.37 0.66 1.43 0.35 -0.11 118.68 119.93 3hza s LEU 60 Ca 0.30 -0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 3hza s LEU 60 Cb -0.13 -0.69 -0.00 0.00 0.03 0.00 0.00 46.19 45.40 3hza s LEU 60 CO 0.18 -0.10 0.33 -0.69 0.23 0.00 0.00 176.35 176.30 3hza s VAL 61 N 1.45 5.20 0.08 -1.59 1.01 0.05 -0.75 120.40 125.86 3hza s VAL 61 Ca -0.01 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.81 3hza s VAL 61 Cb -0.13 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3hza s VAL 61 CO -0.04 -0.18 -0.17 -1.00 0.00 0.00 0.00 175.10 173.72 3hza s HIS 62 N 1.89 2.58 0.69 5.22 3.76 0.13 -0.74 115.29 128.82 3hza s HIS 62 Ca 0.09 -0.24 -0.14 0.00 -0.15 0.00 0.00 55.06 54.62 3hza s HIS 62 Cb -0.17 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.13 3hza s HIS 62 CO 0.11 0.34 1.12 -2.14 -0.85 0.00 0.00 174.74 173.32 3hza s PRO 63 N -1.88 2.61 0.25 8.40 0.02 -1.26 -0.98 135.00 142.16 3hza s PRO 63 Ca 0.17 1.38 -0.24 0.00 0.02 0.00 0.00 61.00 62.34 3hza s PRO 63 Cb -0.11 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 3hza s PRO 63 CO 0.09 -1.40 0.83 1.03 -0.33 0.00 0.00 177.00 177.22 3hza s ARG 64 N -4.24 4.47 0.16 5.54 0.52 -1.26 -4.73 118.95 119.41 3hza s ARG 64 Ca 0.66 1.13 -0.05 0.00 -0.52 0.00 0.00 55.73 56.95 3hza s ARG 64 Cb -0.21 -2.93 0.01 0.00 0.52 0.00 0.00 34.95 32.35 3hza s ARG 64 CO 0.45 0.38 1.42 0.66 0.02 0.00 0.00 175.30 178.23 3hza h SER 65 N 3.50 0.65 -0.06 0.23 4.64 -1.97 -2.87 113.55 117.68 3hza h SER 65 Ca -0.47 -0.40 -0.01 0.00 -0.47 0.00 0.00 61.79 60.44 3hza h SER 65 Cb 1.19 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3hza h SER 65 CO 0.65 1.15 0.01 1.23 -0.87 0.00 0.00 176.83 179.01 3hza h GLY 66 N 1.03 0.10 1.87 -0.77 0.00 -1.99 -1.69 103.07 101.62 3hza h GLY 66 Ca -0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3hza h GLY 66 CO 0.13 0.06 -0.16 1.41 0.00 0.00 0.00 176.54 177.98 3hza h LEU 67 N -0.12 0.15 -0.02 3.11 3.38 -1.92 0.85 115.31 120.74 3hza h LEU 67 Ca 0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hza h LEU 67 Cb 0.24 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3hza h LEU 67 CO 0.00 0.32 0.01 0.00 0.09 0.00 0.00 178.44 178.86 3hza h ALA 68 N 1.70 0.03 0.04 1.53 0.00 -1.21 -1.54 119.26 119.81 3hza h ALA 68 Ca 0.03 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 3hza h ALA 68 Cb 0.37 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.17 3hza h ALA 68 CO 0.02 -0.40 -0.98 0.00 0.00 0.00 0.00 179.25 177.89 3hza h THR 69 N -0.10 1.33 -0.28 0.00 1.03 -1.09 -1.54 112.91 112.26 3hza h THR 69 Ca 0.01 -2.28 -0.18 0.00 -0.01 0.00 0.00 66.41 63.95 3hza h THR 69 Cb 0.14 2.57 -0.00 0.00 -1.07 0.00 0.00 68.15 69.79 3hza h THR 69 CO -0.00 0.69 -0.54 0.03 -0.01 0.00 0.00 175.52 175.69 3hza h ARG 70 N 0.19 0.83 0.00 0.00 3.08 -0.85 -3.37 114.38 114.26 3hza h ARG 70 Ca -0.13 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.39 3hza h ARG 70 Cb 1.66 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.77 3hza h ARG 70 CO 0.19 1.16 0.00 1.33 -1.07 0.00 0.00 179.97 181.58 3hza n VAL 71 N -4.00 0.15 -1.20 2.04 0.24 -0.63 -5.03 118.33 109.89 3hza n VAL 71 Ca -0.04 -0.29 -0.02 0.00 -2.04 0.00 0.00 64.34 61.95 3hza n VAL 71 Cb 0.62 1.30 -0.01 0.00 -1.47 0.00 0.00 33.84 34.28 3hza n VAL 71 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hza n GLY 72 N -0.07 0.50 3.73 7.63 0.00 -0.58 -4.33 105.19 112.07 3hza n GLY 72 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 3hza n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hza s LEU 73 N -0.49 4.44 0.00 0.99 2.96 -0.99 -0.97 118.68 124.62 3hza s LEU 73 Ca 0.00 2.10 0.04 0.00 -0.22 0.00 0.00 54.13 56.05 3hza s LEU 73 Cb 0.00 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 3hza s LEU 73 CO 0.00 -0.34 0.16 -0.24 -1.32 0.00 0.00 176.35 174.61 3hza n SER 74 N 2.90 -0.25 -3.93 3.68 2.88 -0.22 -3.77 113.62 114.91 3hza n SER 74 Ca 0.05 -2.27 -0.25 0.00 -1.33 0.00 0.00 58.87 55.07 3hza n SER 74 Cb 0.46 0.93 -0.17 0.00 -0.75 0.00 0.00 64.21 64.68 3hza n SER 74 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3hza s ILE 75 N -2.75 0.96 0.14 2.46 1.01 -1.26 -1.01 121.20 120.75 3hza s ILE 75 Ca 0.22 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 3hza s ILE 75 Cb 0.01 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.54 3hza s ILE 75 CO 0.16 0.34 1.75 0.58 0.00 0.00 0.00 174.94 177.76 3hza h VAL 76 N 6.12 1.16 -0.61 2.92 2.07 -1.26 -2.28 116.25 124.37 3hza h VAL 76 Ca -0.30 -0.40 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 3hza h VAL 76 Cb 1.15 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 3hza h VAL 76 CO 0.42 0.16 0.18 -0.46 0.02 0.00 0.00 177.57 177.90 3hza n ASN 77 N -4.72 4.59 -4.78 0.57 6.94 -1.26 -4.99 115.26 111.62 3hza n ASN 77 Ca 0.00 -2.98 -0.41 0.00 -0.02 0.00 0.00 54.58 51.18 3hza n ASN 77 Cb 0.08 -0.70 -0.00 0.00 -2.36 0.00 0.00 39.78 36.80 3hza n ASN 77 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3hza s SER 78 N -0.75 6.38 0.06 0.53 0.15 -0.86 -2.89 113.70 116.32 3hza s SER 78 Ca 0.47 3.00 -0.30 0.00 0.70 0.00 0.00 55.95 59.82 3hza s SER 78 Cb 0.37 -2.67 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 3hza s SER 78 CO 0.12 -0.84 1.06 -2.16 1.20 0.00 0.00 173.24 172.62 3hza s PRO 79 N -2.07 4.54 0.29 5.44 0.04 -1.26 -5.08 135.00 136.90 3hza s PRO 79 Ca 0.53 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.84 3hza s PRO 79 Cb -0.45 -3.39 -0.10 0.00 0.04 0.00 0.00 34.50 30.60 3hza s PRO 79 CO 0.61 -0.06 1.27 0.20 0.04 0.00 0.00 177.00 179.07 3hza s GLY 80 N 0.75 2.87 -0.37 0.56 0.00 0.08 -4.75 107.32 106.46 3hza s GLY 80 Ca 0.53 1.16 -0.03 0.00 0.00 0.00 0.00 44.72 46.38 3hza s GLY 80 CO 0.29 1.88 0.13 -1.59 0.00 0.00 0.00 173.10 173.82 3hza s THR 81 N -0.83 3.24 -0.38 0.90 2.01 -1.26 -0.77 115.64 118.55 3hza s THR 81 Ca 0.50 -1.76 -0.19 0.00 0.31 0.00 0.00 61.69 60.55 3hza s THR 81 Cb -0.38 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.07 3hza s THR 81 CO 0.47 -0.46 0.57 -0.63 -0.69 0.00 0.00 174.62 173.88 3hza s ILE 82 N 1.20 4.94 0.50 1.82 -1.09 0.85 -4.98 121.20 124.45 3hza s ILE 82 Ca 0.03 0.26 -0.19 0.00 -2.23 0.00 0.00 60.65 58.52 3hza s ILE 82 Cb -0.21 -4.07 -0.08 0.00 -1.58 0.00 0.00 42.46 36.52 3hza s ILE 82 CO -0.03 -0.37 1.04 -1.81 -1.23 0.00 0.00 174.94 172.55 3hza s ASP 83 N 1.84 6.26 0.51 3.58 1.01 -1.26 -1.31 116.67 127.30 3hza s ASP 83 Ca 0.20 1.90 0.19 0.00 0.71 0.00 0.00 52.55 55.56 3hza s ASP 83 Cb -0.15 -2.55 1.28 0.00 1.01 0.00 0.00 42.92 42.51 3hza s ASP 83 CO 0.15 -0.84 2.07 0.00 0.21 0.00 0.00 175.17 176.76 3hza h ALA 84 N 1.37 2.19 -0.00 5.23 0.00 -1.78 -1.49 119.26 124.78 3hza h ALA 84 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hza h ALA 84 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hza h ALA 84 CO 0.59 -0.27 -0.16 0.41 0.00 0.00 0.00 179.25 179.82 3hza n GLY 85 N -1.58 -1.08 3.71 0.00 0.00 -1.26 -4.20 105.19 100.78 3hza n GLY 85 Ca 0.04 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3hza n GLY 85 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hza s TYR 86 N -2.66 3.34 0.00 1.61 5.04 -0.56 -4.89 117.35 119.22 3hza s TYR 86 Ca 0.23 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 3hza s TYR 86 Cb 0.19 -3.54 0.00 0.00 0.35 0.00 0.00 41.96 38.97 3hza s TYR 86 CO 0.53 -1.78 0.84 0.54 -1.34 0.00 0.00 175.55 174.34 3hza n ARG 87 N 4.00 1.95 -1.55 4.97 5.12 -1.26 -4.60 116.66 125.29 3hza n ARG 87 Ca 0.10 -1.19 -0.20 0.00 -1.93 0.00 0.00 57.85 54.63 3hza n ARG 87 Cb 0.45 -0.94 0.13 0.00 -1.16 0.00 0.00 32.46 30.94 3hza n ARG 87 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hza n GLY 88 N -0.35 -0.84 3.74 -0.13 0.00 -1.26 -4.86 105.19 101.50 3hza n GLY 88 Ca 0.00 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 3hza n GLY 88 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hza s GLU 89 N -4.89 4.46 0.03 1.61 2.12 -1.26 -4.39 118.70 116.38 3hza s GLU 89 Ca 0.53 1.96 -0.30 0.00 0.36 0.00 0.00 54.97 57.51 3hza s GLU 89 Cb -0.02 -3.20 -0.06 0.00 0.26 0.00 0.00 34.13 31.11 3hza s GLU 89 CO 0.36 -0.12 1.29 0.42 -0.54 0.00 0.00 175.26 176.67 3hza s ILE 90 N -0.21 3.86 0.24 -3.70 -1.09 0.38 -4.98 121.20 115.68 3hza s ILE 90 Ca 0.53 1.29 0.12 0.00 -2.23 0.00 0.00 60.65 60.35 3hza s ILE 90 Cb -0.34 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.66 3hza s ILE 90 CO 0.39 0.06 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.40 3hza s LYS 91 N 1.62 1.60 -0.10 2.79 1.02 -1.26 -2.37 119.74 123.03 3hza s LYS 91 Ca 0.61 -1.65 0.02 0.00 0.02 0.00 0.00 55.97 54.97 3hza s LYS 91 Cb -0.30 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 3hza s LYS 91 CO 0.27 0.36 -0.17 0.08 -0.92 0.00 0.00 175.35 174.98 3hza s VAL 92 N -2.11 1.56 -1.23 3.17 1.01 0.28 -4.91 120.40 118.17 3hza s VAL 92 Ca 0.25 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 3hza s VAL 92 Cb -0.06 -1.41 0.16 0.00 0.00 0.00 0.00 36.38 35.06 3hza s VAL 92 CO 0.12 0.45 1.53 0.00 0.00 0.00 0.00 175.10 177.21 3hza n ALA 93 N 4.03 4.02 -1.78 5.51 0.00 -1.26 -0.69 120.51 130.35 3hza n ALA 93 Ca -0.20 -4.20 -0.36 0.00 0.00 0.00 0.00 53.44 48.68 3hza n ALA 93 Cb 0.52 -3.12 -0.01 0.00 0.00 0.00 0.00 19.45 16.83 3hza n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hza s LEU 94 N 1.70 3.89 -0.03 0.00 1.43 -0.55 -0.77 118.68 124.36 3hza s LEU 94 Ca 0.44 2.15 -0.05 0.00 -1.03 0.00 0.00 54.13 55.65 3hza s LEU 94 Cb -0.00 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.79 3hza s LEU 94 CO 0.01 -0.97 0.11 -0.51 0.23 0.00 0.00 176.35 175.23 3hza s ILE 95 N -1.73 0.03 -0.51 -0.59 2.07 -0.18 -1.11 121.20 119.19 3hza s ILE 95 Ca 0.67 -0.28 -0.18 0.00 -1.41 0.00 0.00 60.65 59.46 3hza s ILE 95 Cb -0.24 -0.26 0.07 0.00 0.13 0.00 0.00 42.46 42.17 3hza s ILE 95 CO 0.28 -0.15 0.55 0.21 -1.91 0.00 0.00 174.94 173.92 3hza s ASN 96 N -0.48 6.19 0.00 4.50 3.84 -0.61 -1.06 114.94 127.32 3hza s ASN 96 Ca -0.06 -1.19 0.15 0.00 0.21 0.00 0.00 52.86 51.98 3hza s ASN 96 Cb -0.04 -2.25 0.48 0.00 -0.55 0.00 0.00 41.25 38.89 3hza s ASN 96 CO 0.00 -0.84 1.38 0.18 -2.79 0.00 0.00 177.10 175.03 3hza n LEU 97 N 5.79 2.08 -4.79 3.21 4.77 -0.15 -0.49 117.00 127.43 3hza n LEU 97 Ca -0.10 -0.99 -0.36 0.00 -0.03 0.00 0.00 56.01 54.54 3hza n LEU 97 Cb 0.44 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 3hza n LEU 97 CO 0.52 0.49 0.68 -0.62 -1.33 0.00 0.00 177.39 177.14 3hza s ASP 98 N -1.19 7.04 0.07 -1.43 2.15 -1.25 -4.93 116.67 117.13 3hza s ASP 98 Ca 0.29 1.90 0.28 0.00 0.43 0.00 0.00 52.55 55.44 3hza s ASP 98 Cb 0.15 -2.58 1.01 0.00 -0.30 0.00 0.00 42.92 41.21 3hza s ASP 98 CO 0.21 -0.28 1.82 -0.81 -0.17 0.00 0.00 175.17 175.94 3hza n PRO 99 N 0.12 0.10 0.00 4.34 -0.04 -1.26 -3.98 135.00 134.27 3hza n PRO 99 Ca 0.04 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 3hza n PRO 99 Cb 0.50 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3hza n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hza n ALA 100 N -1.61 0.76 -2.85 0.55 0.00 -1.26 -4.87 120.51 111.23 3hza n ALA 100 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.15 3hza n ALA 100 Cb 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 3hza n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hza s ALA 101 N -0.79 3.35 0.68 0.00 0.00 -1.26 -4.83 121.76 118.91 3hza s ALA 101 Ca 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 3hza s ALA 101 Cb 0.00 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 21.13 3hza s ALA 101 CO 0.00 -0.05 1.10 -2.14 0.00 0.00 0.00 175.76 174.67 3hza s PRO 102 N 0.79 2.70 -0.18 0.00 0.02 -1.26 -4.47 135.00 132.60 3hza s PRO 102 Ca 0.04 1.30 -0.04 0.00 0.02 0.00 0.00 61.00 62.32 3hza s PRO 102 Cb -0.13 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.42 3hza s PRO 102 CO 0.02 -1.31 -0.03 0.42 -0.33 0.00 0.00 177.00 175.77 3hza s ILE 103 N -2.52 3.86 -0.23 2.83 1.01 -0.22 -4.95 121.20 120.97 3hza s ILE 103 Ca 0.65 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.88 3hza s ILE 103 Cb -0.19 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 3hza s ILE 103 CO 0.45 0.46 0.03 -0.69 0.00 0.00 0.00 174.94 175.20 3hza s VAL 104 N 0.67 4.10 -0.17 2.92 1.01 -1.26 -0.31 120.40 127.36 3hza s VAL 104 Ca -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 3hza s VAL 104 Cb -0.14 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3hza s VAL 104 CO 0.02 0.38 0.03 -0.69 0.00 0.00 0.00 175.10 174.85 3hza s VAL 105 N 1.35 4.54 0.01 2.92 1.01 0.61 -5.01 120.40 125.83 3hza s VAL 105 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3hza s VAL 105 Cb -0.15 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3hza s VAL 105 CO 0.02 0.47 0.08 -1.00 0.00 0.00 0.00 175.10 174.67 3hza s HIS 106 N 0.33 3.27 0.11 5.22 3.76 -1.26 -1.05 115.29 125.67 3hza s HIS 106 Ca 0.01 0.19 -0.36 0.00 -0.15 0.00 0.00 55.06 54.75 3hza s HIS 106 Cb -0.13 -1.72 -0.16 0.00 1.11 0.00 0.00 32.58 31.68 3hza s HIS 106 CO 0.01 0.54 1.33 -2.13 -0.85 0.00 0.00 174.74 173.65 3hza n ARG 107 N 1.10 1.24 -0.14 1.40 0.63 -1.13 -1.15 116.66 118.61 3hza n ARG 107 Ca -0.12 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 3hza n ARG 107 Cb 0.53 -2.08 0.00 0.00 0.45 0.00 0.00 32.46 31.36 3hza n ARG 107 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hza n GLY 108 N 2.51 0.96 3.78 5.14 0.00 0.12 -4.97 105.19 112.72 3hza n GLY 108 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3hza n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hza s ASP 109 N -2.84 5.96 -0.42 1.61 1.01 -0.30 -4.80 116.67 116.90 3hza s ASP 109 Ca 0.00 2.10 -0.20 0.00 0.71 0.00 0.00 52.55 55.16 3hza s ASP 109 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 3hza s ASP 109 CO 0.00 -1.05 0.61 -0.13 0.21 0.00 0.00 175.17 174.81 3hza s ARG 110 N -3.22 3.35 0.00 8.23 0.52 -1.26 -0.85 118.95 125.73 3hza s ARG 110 Ca 0.70 -0.33 0.09 0.00 -0.52 0.00 0.00 55.73 55.67 3hza s ARG 110 Cb -0.22 -3.92 0.02 0.00 0.52 0.00 0.00 34.95 31.35 3hza s ARG 110 CO 0.25 -0.92 0.64 0.44 0.02 0.00 0.00 175.30 175.73 3hza n ILE 111 N 5.73 0.00 -3.83 1.52 -5.35 -0.41 -4.99 119.36 112.03 3hza n ILE 111 Ca -0.03 -0.44 -0.02 0.00 -0.27 0.00 0.00 62.75 62.00 3hza n ILE 111 Cb 0.48 1.13 0.01 0.00 -1.74 0.00 0.00 39.64 39.51 3hza n ILE 111 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hza s ALA 112 N -1.10 -1.84 0.04 -1.28 0.00 -1.23 -4.52 121.76 111.84 3hza s ALA 112 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.05 3hza s ALA 112 Cb 0.07 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 3hza s ALA 112 CO 0.19 -1.07 -0.08 1.14 0.00 0.00 0.00 175.76 175.93 3hza s GLN 113 N -2.43 0.55 -0.20 0.00 -2.07 -0.16 -1.04 119.66 114.32 3hza s GLN 113 Ca 0.20 -0.73 -0.02 0.00 -1.82 0.00 0.00 55.36 52.98 3hza s GLN 113 Cb -0.01 -0.36 -0.00 0.00 -1.09 0.00 0.00 33.01 31.55 3hza s GLN 113 CO 0.02 0.07 -0.09 -1.17 -1.32 0.00 0.00 175.29 172.81 3hza s LEU 114 N -1.47 2.73 0.17 2.60 2.96 0.66 -0.69 118.68 125.63 3hza s LEU 114 Ca -0.08 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.45 3hza s LEU 114 Cb -0.09 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 3hza s LEU 114 CO 0.01 0.02 0.16 -0.76 -1.32 0.00 0.00 176.35 174.46 3hza s LEU 115 N 1.25 3.88 -0.07 -0.68 1.02 0.07 -1.37 118.68 122.76 3hza s LEU 115 Ca 0.03 -0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.10 3hza s LEU 115 Cb -0.14 -2.47 0.01 0.00 0.02 0.00 0.00 46.19 43.60 3hza s LEU 115 CO -0.04 0.05 -0.16 -0.69 0.02 0.00 0.00 176.35 175.54 3hza s VAL 116 N -1.80 1.41 0.05 -1.59 1.01 -1.26 -0.49 120.40 117.72 3hza s VAL 116 Ca 0.32 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3hza s VAL 116 Cb -0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 3hza s VAL 116 CO 0.24 0.41 -0.04 -1.10 0.00 0.00 0.00 175.10 174.61 3hza s GLN 117 N 0.51 0.56 0.63 2.72 -0.21 -0.61 -4.99 119.66 118.25 3hza s GLN 117 Ca -0.14 -1.01 -0.17 0.00 0.02 0.00 0.00 55.36 54.05 3hza s GLN 117 Cb -0.16 0.04 -0.02 0.00 1.00 0.00 0.00 33.01 33.88 3hza s GLN 117 CO 0.05 -0.06 1.19 1.03 -2.12 0.00 0.00 175.29 175.38 3hza s ARG 118 N -2.93 2.80 0.05 2.91 0.52 -1.26 -0.56 118.95 120.48 3hza s ARG 118 Ca -0.01 1.74 0.03 0.00 -0.52 0.00 0.00 55.73 56.98 3hza s ARG 118 Cb 0.00 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 3hza s ARG 118 CO -0.05 -1.32 -0.10 0.54 0.02 0.00 0.00 175.30 174.38 3hza s VAL 119 N -1.79 0.78 -0.23 3.52 0.11 -0.50 -4.73 120.40 117.56 3hza s VAL 119 Ca 0.75 -1.16 -0.24 0.00 -2.93 0.00 0.00 61.98 58.41 3hza s VAL 119 Cb -0.28 -0.80 -0.01 0.00 -1.53 0.00 0.00 36.38 33.76 3hza s VAL 119 CO 0.36 -0.30 0.78 -1.61 -3.33 0.00 0.00 175.10 171.00 3hza s GLU 120 N -1.61 4.19 -0.82 1.54 0.41 -1.26 -4.65 118.70 116.50 3hza s GLU 120 Ca -0.06 0.87 -0.19 0.00 -0.41 0.00 0.00 54.97 55.17 3hza s GLU 120 Cb -0.10 -3.63 0.12 0.00 -1.78 0.00 0.00 34.13 28.74 3hza s GLU 120 CO 0.01 -0.45 1.02 -0.51 -0.49 0.00 0.00 175.26 174.84 3hza s LEU 121 N 2.61 5.03 0.41 1.80 1.43 -1.26 -4.97 118.68 123.72 3hza s LEU 121 Ca 0.34 -1.75 -0.18 0.00 -1.03 0.00 0.00 54.13 51.50 3hza s LEU 121 Cb -0.16 -2.38 -0.10 0.00 0.03 0.00 0.00 46.19 43.58 3hza s LEU 121 CO 0.08 -1.14 0.89 0.68 0.23 0.00 0.00 176.35 177.10 3hza s VAL 122 N 2.88 4.50 -0.34 -1.59 -7.23 -1.26 -5.01 120.40 112.35 3hza s VAL 122 Ca 0.27 1.28 -0.10 0.00 -1.81 0.00 0.00 61.98 61.62 3hza s VAL 122 Cb -0.10 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.23 3hza s VAL 122 CO -0.03 -0.34 0.17 -0.70 -0.31 0.00 0.00 175.10 173.90 3hza s GLU 123 N -3.26 3.03 0.25 4.82 2.12 -1.26 -5.07 118.70 119.33 3hza s GLU 123 Ca 0.59 -0.93 -0.30 0.00 0.36 0.00 0.00 54.97 54.69 3hza s GLU 123 Cb -0.09 -3.62 -0.09 0.00 0.26 0.00 0.00 34.13 30.58 3hza s GLU 123 CO 0.17 -0.57 1.20 -0.51 -0.54 0.00 0.00 175.26 175.01 3hza s LEU 124 N 1.56 4.48 -0.31 2.70 1.43 -1.26 -5.00 118.68 122.28 3hza s LEU 124 Ca 0.03 2.37 0.03 0.00 -1.03 0.00 0.00 54.13 55.53 3hza s LEU 124 Cb -0.18 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.50 3hza s LEU 124 CO 0.06 -0.35 0.01 -0.69 0.23 0.00 0.00 176.35 175.62 3hza s VAL 125 N -0.68 2.05 0.10 -1.59 1.01 -1.26 -5.10 120.40 114.93 3hza s VAL 125 Ca 0.49 -2.01 -0.31 0.00 0.00 0.00 0.00 61.98 60.16 3hza s VAL 125 Cb -0.35 -2.42 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 3hza s VAL 125 CO 0.42 -0.45 1.23 -0.70 0.00 0.00 0.00 175.10 175.61 3hza s GLU 126 N 1.06 4.42 0.15 2.72 2.12 -1.26 -5.03 118.70 122.89 3hza s GLU 126 Ca 0.05 1.85 0.06 0.00 0.36 0.00 0.00 54.97 57.29 3hza s GLU 126 Cb -0.19 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 3hza s GLU 126 CO -0.09 -0.25 -0.13 0.14 -0.54 0.00 0.00 175.26 174.39 3hza s VAL 127 N 0.83 1.42 -0.13 3.70 -7.23 -1.26 -5.06 120.40 112.67 3hza s VAL 127 Ca 0.58 -1.96 0.14 0.00 -1.81 0.00 0.00 61.98 58.94 3hza s VAL 127 Cb -0.31 -1.78 0.03 0.00 0.56 0.00 0.00 36.38 34.88 3hza s VAL 127 CO 0.31 -0.56 1.40 0.28 -0.31 0.00 0.00 175.10 176.22 3hza h SER 128 N 3.03 0.00 -4.80 4.85 0.02 -1.97 -3.46 113.55 111.22 3hza h SER 128 Ca -0.38 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 3hza h SER 128 Cb 1.20 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.58 3hza h SER 128 CO 0.57 0.55 0.31 -0.94 -1.14 0.00 0.00 176.83 176.19 3hza s SER 129 N -6.45 -0.52 0.42 3.07 1.04 -1.26 -5.03 113.70 104.97 3hza s SER 129 Ca 0.03 0.27 0.15 0.00 0.48 0.00 0.00 55.95 56.88 3hza s SER 129 Cb 0.08 0.49 0.91 0.00 0.10 0.00 0.00 66.02 67.60 3hza s SER 129 CO 0.76 -0.70 1.92 -0.26 0.98 0.00 0.00 173.24 175.94 3hza h PHE 130 N 2.37 0.00 -0.76 5.02 0.04 -1.96 -2.49 116.94 119.15 3hza h PHE 130 Ca -0.27 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.62 3hza h PHE 130 Cb 1.22 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.29 3hza h PHE 130 CO 0.29 0.26 0.36 -0.44 -0.60 0.00 0.00 178.31 178.18 3hza h ASP 131 N 0.00 0.42 0.00 2.17 5.19 -1.95 -1.43 116.42 120.83 3hza h ASP 131 Ca -0.00 0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.42 3hza h ASP 131 Cb 0.48 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 3hza h ASP 131 CO 0.03 0.20 -0.20 -0.08 -3.12 0.00 0.00 179.24 176.08 3hza h GLU 132 N 0.56 0.35 0.00 3.56 4.22 -1.83 0.11 114.58 121.55 3hza h GLU 132 Ca 0.40 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.73 3hza h GLU 132 Cb 0.53 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3hza h GLU 132 CO -0.34 0.54 0.00 0.00 -2.18 0.00 0.00 179.01 177.04 3hza n ALA 133 N -2.48 2.66 -2.54 2.92 0.00 -0.89 -4.85 120.51 115.33 3hza n ALA 133 Ca -0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 3hza n ALA 133 Cb 0.34 -1.51 0.01 0.00 0.00 0.00 0.00 19.45 18.29 3hza n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hza n GLY 134 N 1.02 -0.29 3.76 0.00 0.00 0.37 -5.00 105.19 105.05 3hza n GLY 134 Ca 0.23 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3hza n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hza s LEU 135 N -4.99 4.51 0.57 0.99 1.43 -0.59 -5.01 118.68 115.58 3hza s LEU 135 Ca 0.10 1.96 -0.18 0.00 -1.03 0.00 0.00 54.13 54.98 3hza s LEU 135 Cb -0.04 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 3hza s LEU 135 CO 0.12 0.01 1.09 0.00 0.23 0.00 0.00 176.35 177.81 3hza s ALA 136 N -1.35 2.69 0.68 4.21 0.00 -1.26 -4.62 121.76 122.12 3hza s ALA 136 Ca 0.45 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 3hza s ALA 136 Cb -0.24 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 3hza s ALA 136 CO 0.30 -0.80 1.05 0.45 0.00 0.00 0.00 175.76 176.76 3hza n SER 137 N -1.61 0.92 -4.46 0.00 2.88 -1.26 -5.03 113.62 105.06 3hza n SER 137 Ca 0.10 0.73 -0.24 0.00 -1.33 0.00 0.00 58.87 58.14 3hza n SER 137 Cb 0.52 -1.44 -0.10 0.00 -0.75 0.00 0.00 64.21 62.44 3hza n SER 137 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hza s THR 138 N -1.66 2.40 0.19 2.46 -4.23 -1.26 -5.04 115.64 108.50 3hza s THR 138 Ca 0.76 -2.37 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 3hza s THR 138 Cb -0.37 -2.27 0.10 0.00 1.34 0.00 0.00 72.50 71.31 3hza s THR 138 CO 0.47 -0.40 1.85 -1.28 -0.54 0.00 0.00 174.62 174.71 3hza h SER 139 N 2.35 0.67 -0.23 3.99 0.87 -2.05 -3.13 113.55 116.02 3hza h SER 139 Ca -0.40 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.02 3hza h SER 139 Cb 1.25 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 3hza h SER 139 CO 0.59 0.48 -0.28 -0.09 -0.53 0.00 0.00 176.83 177.00 3hza h ARG 140 N 0.79 0.72 0.00 2.24 2.43 -1.96 -3.48 114.38 115.13 3hza h ARG 140 Ca 0.23 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3hza h ARG 140 Cb -0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3hza h ARG 140 CO -0.07 0.92 0.00 0.41 -1.51 0.00 0.00 179.97 179.72 3hza n GLY 141 N -0.16 3.20 1.57 2.80 0.00 -1.19 -1.28 105.19 110.14 3hza n GLY 141 Ca -0.01 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.17 3hza n GLY 141 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hza n ASP 142 N 4.25 4.67 -4.72 1.61 5.68 -1.26 -4.93 116.55 121.84 3hza n ASP 142 Ca 0.00 -2.63 -0.42 0.00 -0.50 0.00 0.00 54.79 51.24 3hza n ASP 142 Cb 0.00 -0.61 -0.03 0.00 -1.14 0.00 0.00 41.12 39.34 3hza n ASP 142 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3hza s GLY 143 N -0.71 2.26 0.11 6.12 0.00 -0.40 -4.99 107.32 109.70 3hza s GLY 143 Ca 0.45 1.05 -0.04 0.00 0.00 0.00 0.00 44.72 46.18 3hza s GLY 143 CO 0.16 2.16 0.22 0.61 0.00 0.00 0.00 173.10 176.26 3hza n GLY 144 N 3.00 1.70 3.87 0.20 0.00 -1.26 -4.94 105.19 107.76 3hza n GLY 144 Ca 0.09 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 3hza n GLY 144 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hza n TRP 145 N -0.15 -2.03 -0.07 1.61 7.02 -1.26 -2.13 117.44 120.43 3hza n TRP 145 Ca -0.03 0.85 0.00 0.00 -1.02 0.00 0.00 57.50 57.31 3hza n TRP 145 Cb 0.17 -4.02 0.00 0.00 -2.42 0.00 0.00 31.31 25.04 3hza n TRP 145 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hza n GLY 146 N -1.67 0.82 0.32 6.99 0.00 -1.26 -4.97 105.19 105.42 3hza n GLY 146 Ca -0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.06 3hza n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hza h SER 147 N 0.00 0.00 0.16 1.61 4.64 -1.78 -0.00 113.55 118.17 3hza h SER 147 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hza h SER 147 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hza h SER 147 CO 0.00 0.00 -0.09 -1.54 -0.87 0.00 0.00 176.83 174.33 3hza n SER 148 N -3.76 0.88 0.00 4.97 3.41 -1.26 -5.02 113.62 112.85 3hza n SER 148 Ca -0.01 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 3hza n SER 148 Cb 0.21 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3hza n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hza n GLY 149 N 1.22 -0.90 0.00 5.00 0.00 -0.02 -5.00 105.19 105.49 3hza n GLY 149 Ca 0.17 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3hza n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hza n GLY 150 N 0.00 1.03 3.57 -0.02 0.00 -1.26 -4.99 105.19 103.52 3hza n GLY 150 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3hza n GLY 150 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hza s HIS 151 N -2.00 -0.52 0.64 1.61 5.04 -1.26 -5.06 115.29 113.73 3hza s HIS 151 Ca 0.00 1.01 0.43 0.00 -1.54 0.00 0.00 55.06 54.96 3hza s HIS 151 Cb 0.00 0.41 2.35 0.00 0.04 0.00 0.00 32.58 35.38 3hza s HIS 151 CO 0.00 -0.42 2.35 0.00 -2.34 0.00 0.00 174.74 174.33 3hza h ALA 152 N 3.20 1.03 0.00 1.58 0.00 -2.04 -1.59 119.26 121.44 3hza h ALA 152 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hza h ALA 152 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3hza h ALA 152 CO 0.28 0.00 -0.36 0.66 0.00 0.00 0.00 179.25 179.83 3hza h SER 153 N 0.00 0.00 -0.03 0.00 4.64 -2.01 -3.55 113.55 112.60 3hza h SER 153 Ca -0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3hza h SER 153 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3hza h SER 153 CO 0.00 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.20