#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fb7 n VAL 2 N 0.00 0.40 0.05 -0.39 0.31 -1.26 -4.94 118.33 112.50 3fb7 n VAL 2 Ca 0.00 -0.07 -0.15 0.00 -0.01 0.00 0.00 64.34 64.10 3fb7 n VAL 2 Cb 0.00 -1.66 -0.14 0.00 -0.91 0.00 0.00 33.84 31.13 3fb7 n VAL 2 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3fb7 h GLN 3 N 8.05 0.21 -4.88 5.55 4.20 -1.93 -3.46 115.11 122.85 3fb7 h GLN 3 Ca -0.47 -0.36 -0.64 0.00 0.06 0.00 0.00 58.65 57.24 3fb7 h GLN 3 Cb 1.28 0.13 -0.35 0.00 0.30 0.00 0.00 27.48 28.84 3fb7 h GLN 3 CO 0.93 1.06 -0.85 -0.51 -0.67 0.00 0.00 178.83 178.79 3fb7 s LEU 4 N -6.89 1.92 -0.30 1.46 1.02 -1.26 -2.39 118.68 112.25 3fb7 s LEU 4 Ca -0.08 -0.57 -0.08 0.00 0.02 0.00 0.00 54.13 53.42 3fb7 s LEU 4 Cb 0.07 -1.34 0.00 0.00 0.02 0.00 0.00 46.19 44.95 3fb7 s LEU 4 CO 0.85 -0.02 0.11 -1.10 0.02 0.00 0.00 176.35 176.20 3fb7 s GLN 5 N 1.37 3.18 -0.04 1.70 -0.21 -0.38 -4.26 119.66 121.01 3fb7 s GLN 5 Ca 0.05 -0.81 0.07 0.00 0.02 0.00 0.00 55.36 54.69 3fb7 s GLN 5 Cb -0.13 -3.44 -0.02 0.00 1.00 0.00 0.00 33.01 30.42 3fb7 s GLN 5 CO -0.12 -0.44 -0.25 -0.65 -2.12 0.00 0.00 175.29 171.72 3fb7 s GLN 6 N 1.54 2.30 0.02 2.91 -0.21 -1.26 -2.27 119.66 122.68 3fb7 s GLN 6 Ca 0.03 -0.90 -0.31 0.00 0.02 0.00 0.00 55.36 54.20 3fb7 s GLN 6 Cb -0.17 -2.11 -0.10 0.00 1.00 0.00 0.00 33.01 31.63 3fb7 s GLN 6 CO 0.04 0.50 1.94 -2.30 -2.12 0.00 0.00 175.29 173.35 3fb7 n PRO 7 N 2.61 2.72 -0.33 2.91 -0.02 -1.26 -4.73 135.00 136.89 3fb7 n PRO 7 Ca -0.17 1.00 0.19 0.00 -2.02 0.00 0.00 63.50 62.50 3fb7 n PRO 7 Cb 0.51 -2.92 0.40 0.00 -0.02 0.00 0.00 33.50 31.47 3fb7 n PRO 7 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3fb7 h GLY 8 N 10.12 1.88 -2.79 -1.23 0.00 -1.95 -3.36 103.07 105.74 3fb7 h GLY 8 Ca -0.49 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.48 3fb7 h GLY 8 CO 0.94 -0.35 -0.39 0.00 0.00 0.00 0.00 176.54 176.74 3fb7 s ALA 9 N -5.76 0.16 -0.30 3.60 0.00 -1.26 -0.56 121.76 117.65 3fb7 s ALA 9 Ca -0.11 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 3fb7 s ALA 9 Cb 0.28 0.84 0.15 0.00 0.00 0.00 0.00 23.12 24.40 3fb7 s ALA 9 CO 0.79 -0.61 0.68 -1.21 0.00 0.00 0.00 175.76 175.41 3fb7 s GLU 10 N -3.98 0.53 0.15 0.00 0.41 -0.78 -4.83 118.70 110.20 3fb7 s GLU 10 Ca 0.18 1.20 -0.12 0.00 -0.41 0.00 0.00 54.97 55.82 3fb7 s GLU 10 Cb 0.04 0.71 -0.07 0.00 -1.78 0.00 0.00 34.13 33.03 3fb7 s GLU 10 CO -0.00 -0.32 0.51 -1.17 -0.49 0.00 0.00 175.26 173.79 3fb7 s LEU 11 N 2.85 4.30 -0.15 1.80 2.96 -1.26 -2.32 118.68 126.86 3fb7 s LEU 11 Ca 0.03 0.97 -0.11 0.00 -0.22 0.00 0.00 54.13 54.79 3fb7 s LEU 11 Cb -0.12 -3.29 0.05 0.00 0.50 0.00 0.00 46.19 43.32 3fb7 s LEU 11 CO -0.19 0.08 0.38 -0.69 -1.32 0.00 0.00 176.35 174.61 3fb7 s VAL 12 N -1.53 -0.01 0.09 1.68 1.01 0.23 -4.95 120.40 116.92 3fb7 s VAL 12 Ca 0.39 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.20 3fb7 s VAL 12 Cb -0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 36.38 35.62 3fb7 s VAL 12 CO 0.19 0.02 0.65 -0.54 0.00 0.00 0.00 175.10 175.42 3fb7 s LYS 13 N 0.72 4.35 0.07 2.72 1.02 -1.24 -0.33 119.74 127.04 3fb7 s LYS 13 Ca -0.04 0.89 -0.37 0.00 0.02 0.00 0.00 55.97 56.47 3fb7 s LYS 13 Cb -0.05 -3.27 -0.18 0.00 -0.52 0.00 0.00 37.83 33.81 3fb7 s LYS 13 CO -0.05 0.55 1.09 -0.35 -0.92 0.00 0.00 175.35 175.68 3fb7 n PRO 14 N 1.91 0.48 0.00 -1.68 -0.04 -1.26 0.00 135.00 134.41 3fb7 n PRO 14 Ca -0.08 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 3fb7 n PRO 14 Cb 0.50 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 3fb7 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fb7 n GLY 15 N 1.89 3.26 3.85 0.55 0.00 0.07 -4.90 105.19 109.90 3fb7 n GLY 15 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3fb7 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fb7 s ALA 16 N -2.26 1.81 -0.05 4.61 0.00 0.10 -3.76 121.76 122.20 3fb7 s ALA 16 Ca 0.00 -1.21 -0.06 0.00 0.00 0.00 0.00 51.96 50.70 3fb7 s ALA 16 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.35 3fb7 s ALA 16 CO 0.00 -2.80 0.15 -1.54 0.00 0.00 0.00 175.76 171.57 3fb7 s SER 17 N -4.70 -0.12 0.09 0.00 1.04 -1.26 -1.22 113.70 107.53 3fb7 s SER 17 Ca 0.74 0.21 0.09 0.00 0.48 0.00 0.00 55.95 57.47 3fb7 s SER 17 Cb -0.04 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 3fb7 s SER 17 CO 0.54 -0.11 -0.22 0.54 0.98 0.00 0.00 173.24 174.97 3fb7 s VAL 18 N -0.19 1.84 -0.45 5.02 0.11 -0.63 -4.98 120.40 121.12 3fb7 s VAL 18 Ca -0.03 -1.50 -0.03 0.00 -2.93 0.00 0.00 61.98 57.49 3fb7 s VAL 18 Cb -0.02 -1.64 0.12 0.00 -1.53 0.00 0.00 36.38 33.31 3fb7 s VAL 18 CO 0.00 0.05 0.25 -0.75 -3.33 0.00 0.00 175.10 171.32 3fb7 s LYS 19 N -1.74 2.11 0.92 1.54 2.20 -1.26 -0.88 119.74 122.63 3fb7 s LYS 19 Ca 0.08 -1.94 -0.12 0.00 -0.36 0.00 0.00 55.97 53.64 3fb7 s LYS 19 Cb -0.10 -3.62 0.14 0.00 -1.51 0.00 0.00 37.83 32.75 3fb7 s LYS 19 CO 0.04 -1.09 1.09 -0.51 -0.36 0.00 0.00 175.35 174.52 3fb7 s LEU 20 N 0.94 2.06 0.32 5.43 1.43 0.82 -4.83 118.68 124.85 3fb7 s LEU 20 Ca 0.10 1.37 0.04 0.00 -1.03 0.00 0.00 54.13 54.60 3fb7 s LEU 20 Cb -0.23 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 3fb7 s LEU 20 CO -0.04 -2.76 0.18 -0.94 0.23 0.00 0.00 176.35 173.02 3fb7 s SER 21 N -3.48 1.69 -0.30 2.29 1.04 -1.26 -1.96 113.70 111.72 3fb7 s SER 21 Ca 0.64 -1.62 -0.08 0.00 0.48 0.00 0.00 55.95 55.37 3fb7 s SER 21 Cb -0.18 0.45 0.18 0.00 0.10 0.00 0.00 66.02 66.57 3fb7 s SER 21 CO 0.57 -0.93 0.93 0.00 0.98 0.00 0.00 173.24 174.78 3fb7 s LYS 23 N 2.93 4.04 0.78 0.00 -2.85 -0.96 -0.73 119.74 122.95 3fb7 s LYS 23 Ca 0.13 -0.24 -0.04 0.00 -1.00 0.00 0.00 55.97 54.82 3fb7 s LYS 23 Cb -0.08 -3.34 0.15 0.00 -2.06 0.00 0.00 37.83 32.50 3fb7 s LYS 23 CO -0.19 0.36 1.08 0.00 0.10 0.00 0.00 175.35 176.70 3fb7 s ALA 24 N 0.17 3.34 -0.17 0.59 0.00 0.11 -1.25 121.76 124.56 3fb7 s ALA 24 Ca 0.08 -1.62 -0.35 0.00 0.00 0.00 0.00 51.96 50.08 3fb7 s ALA 24 Cb -0.11 -2.19 0.15 0.00 0.00 0.00 0.00 23.12 20.97 3fb7 s ALA 24 CO -0.01 -1.72 1.38 -1.54 0.00 0.00 0.00 175.76 173.88 3fb7 s SER 25 N -4.78 -0.02 0.00 0.00 1.04 -1.01 -4.94 113.70 103.99 3fb7 s SER 25 Ca 0.68 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.09 3fb7 s SER 25 Cb -0.05 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.11 3fb7 s SER 25 CO 0.47 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.23 3fb7 n GLY 26 N -0.28 -0.20 3.77 7.32 0.00 -1.26 -4.75 105.19 109.78 3fb7 n GLY 26 Ca -0.03 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 3fb7 n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fb7 s TYR 27 N 0.00 3.49 0.00 1.61 4.12 -1.26 -5.06 117.35 120.25 3fb7 s TYR 27 Ca 0.00 1.70 0.00 0.00 0.02 0.00 0.00 57.07 58.79 3fb7 s TYR 27 Cb 0.00 -3.18 -0.00 0.00 -1.52 0.00 0.00 41.96 37.25 3fb7 s TYR 27 CO 0.00 -0.47 -0.01 0.95 0.02 0.00 0.00 175.55 176.04 3fb7 s THR 28 N -1.38 0.10 0.33 -0.71 -4.23 -1.26 -5.16 115.64 103.32 3fb7 s THR 28 Ca 0.50 -0.15 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 3fb7 s THR 28 Cb -0.27 -0.11 -0.03 0.00 1.34 0.00 0.00 72.50 73.43 3fb7 s THR 28 CO 0.34 -0.03 0.18 -0.36 -0.54 0.00 0.00 174.62 174.21 3fb7 s PHE 29 N -0.18 1.66 -1.88 3.99 0.08 -1.26 -5.02 117.98 115.36 3fb7 s PHE 29 Ca -0.01 -1.41 0.27 0.00 0.12 0.00 0.00 56.93 55.90 3fb7 s PHE 29 Cb -0.01 -0.88 0.97 0.00 -0.57 0.00 0.00 43.02 42.52 3fb7 s PHE 29 CO -0.00 -0.55 1.70 -2.37 -0.10 0.00 0.00 175.22 173.90 3fb7 n THR 30 N -0.65 0.00 0.36 0.64 5.66 -1.26 -3.32 114.28 115.71 3fb7 n THR 30 Ca 0.01 -0.13 0.11 0.00 -3.05 0.00 0.00 64.05 60.99 3fb7 n THR 30 Cb 0.64 0.26 0.26 0.00 -1.55 0.00 0.00 70.33 69.94 3fb7 n THR 30 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3fb7 n SER 31 N -0.58 3.19 -4.74 1.09 3.41 -1.26 -4.69 113.62 110.04 3fb7 n SER 31 Ca 0.14 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.39 3fb7 n SER 31 Cb 0.32 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 3fb7 n SER 31 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3fb7 s ASP 32 N -1.37 7.41 -0.07 4.04 1.01 -1.21 -3.42 116.67 123.06 3fb7 s ASP 32 Ca 0.39 1.69 0.05 0.00 0.71 0.00 0.00 52.55 55.39 3fb7 s ASP 32 Cb 0.22 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 3fb7 s ASP 32 CO 0.30 -0.02 -0.24 0.26 0.21 0.00 0.00 175.17 175.68 3fb7 s TRP 33 N -0.13 2.48 -0.21 4.23 0.52 -0.02 -4.19 118.94 121.62 3fb7 s TRP 33 Ca 0.43 -0.80 -0.06 0.00 0.02 0.00 0.00 56.10 55.69 3fb7 s TRP 33 Cb -0.23 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.43 3fb7 s TRP 33 CO 0.28 -0.27 0.03 0.42 0.02 0.00 0.00 176.95 177.43 3fb7 s ILE 34 N -0.02 4.25 0.29 2.03 -1.09 -0.49 -0.15 121.20 126.01 3fb7 s ILE 34 Ca -0.08 -0.21 0.08 0.00 -2.23 0.00 0.00 60.65 58.22 3fb7 s ILE 34 Cb -0.15 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 3fb7 s ILE 34 CO 0.05 0.41 0.13 -1.00 -1.23 0.00 0.00 174.94 173.29 3fb7 s HIS 35 N 1.03 2.85 -0.07 3.97 3.76 -0.69 -1.65 115.29 124.49 3fb7 s HIS 35 Ca 0.03 -0.23 0.02 0.00 -0.15 0.00 0.00 55.06 54.73 3fb7 s HIS 35 Cb -0.14 -1.43 0.01 0.00 1.11 0.00 0.00 32.58 32.14 3fb7 s HIS 35 CO 0.02 0.48 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.69 3fb7 s TRP 36 N -2.29 1.47 -0.10 1.40 0.52 -0.98 -1.55 118.94 117.41 3fb7 s TRP 36 Ca 0.34 -0.57 0.02 0.00 0.02 0.00 0.00 56.10 55.92 3fb7 s TRP 36 Cb -0.06 -1.09 0.01 0.00 -1.15 0.00 0.00 33.47 31.18 3fb7 s TRP 36 CO 0.23 -0.31 -0.17 0.08 0.02 0.00 0.00 176.95 176.80 3fb7 s VAL 37 N 0.80 1.58 0.17 4.03 1.01 0.10 -0.83 120.40 127.27 3fb7 s VAL 37 Ca -0.12 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 3fb7 s VAL 37 Cb -0.15 -1.42 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 3fb7 s VAL 37 CO 0.02 0.46 0.58 -0.75 0.00 0.00 0.00 175.10 175.41 3fb7 s LYS 38 N 0.83 4.01 -0.27 2.72 2.20 -0.00 -0.81 119.74 128.41 3fb7 s LYS 38 Ca -0.10 0.54 -0.01 0.00 -0.36 0.00 0.00 55.97 56.04 3fb7 s LYS 38 Cb -0.16 -2.88 0.15 0.00 -1.51 0.00 0.00 37.83 33.43 3fb7 s LYS 38 CO 0.01 0.44 0.42 -1.14 -0.36 0.00 0.00 175.35 174.72 3fb7 s GLN 39 N -2.06 0.40 0.37 4.03 0.74 -0.26 -0.61 119.66 122.28 3fb7 s GLN 39 Ca 0.40 0.48 -0.24 0.00 0.05 0.00 0.00 55.36 56.06 3fb7 s GLN 39 Cb -0.15 -0.27 -0.10 0.00 1.10 0.00 0.00 33.01 33.59 3fb7 s GLN 39 CO 0.19 -0.76 0.95 1.03 -0.55 0.00 0.00 175.29 176.15 3fb7 s ARG 40 N 2.60 4.42 0.21 1.67 0.52 -1.26 -1.39 118.95 125.72 3fb7 s ARG 40 Ca 0.13 1.23 -0.32 0.00 -0.52 0.00 0.00 55.73 56.25 3fb7 s ARG 40 Cb -0.14 -2.51 -0.14 0.00 0.52 0.00 0.00 34.95 32.68 3fb7 s ARG 40 CO -0.21 0.13 1.33 -0.35 0.02 0.00 0.00 175.30 176.23 3fb7 n PRO 41 N -0.01 1.74 0.00 3.54 -0.04 -1.26 -1.69 135.00 137.28 3fb7 n PRO 41 Ca 0.04 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 3fb7 n PRO 41 Cb 0.52 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 3fb7 n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fb7 n GLY 42 N 2.17 2.18 3.94 0.55 0.00 -1.26 -5.00 105.19 107.76 3fb7 n GLY 42 Ca 0.13 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 3fb7 n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fb7 s HIS 43 N -0.34 2.66 0.00 1.61 3.76 -0.68 -5.11 115.29 117.19 3fb7 s HIS 43 Ca 0.00 0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 3fb7 s HIS 43 Cb 0.00 -3.25 0.00 0.00 1.11 0.00 0.00 32.58 30.44 3fb7 s HIS 43 CO 0.00 -1.53 0.00 0.41 -0.85 0.00 0.00 174.74 172.77 3fb7 n GLY 44 N -2.97 -0.41 3.74 -2.22 0.00 -1.26 -4.52 105.19 97.55 3fb7 n GLY 44 Ca 0.09 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 3fb7 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fb7 s LEU 45 N 0.00 4.57 -0.21 0.99 1.43 -1.26 -4.37 118.68 119.82 3fb7 s LEU 45 Ca 0.00 1.93 -0.01 0.00 -1.03 0.00 0.00 54.13 55.01 3fb7 s LEU 45 Cb 0.00 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.68 3fb7 s LEU 45 CO 0.00 0.01 -0.01 -0.70 0.23 0.00 0.00 176.35 175.88 3fb7 s GLU 46 N -0.65 1.14 0.29 1.70 2.12 0.22 -4.99 118.70 118.53 3fb7 s GLU 46 Ca 0.44 -0.67 -0.30 0.00 0.36 0.00 0.00 54.97 54.80 3fb7 s GLU 46 Cb -0.26 -2.30 -0.12 0.00 0.26 0.00 0.00 34.13 31.71 3fb7 s GLU 46 CO 0.32 -0.60 1.56 1.87 -0.54 0.00 0.00 175.26 177.87 3fb7 n TRP 47 N 4.87 2.76 -0.07 5.30 -0.00 -1.26 -0.82 117.44 128.21 3fb7 n TRP 47 Ca -0.10 0.29 -0.13 0.00 -0.00 0.00 0.00 57.50 57.56 3fb7 n TRP 47 Cb 0.46 -2.57 -0.06 0.00 -0.00 0.00 0.00 31.31 29.14 3fb7 n TRP 47 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 3fb7 n ILE 48 N 1.98 0.79 -4.02 5.87 5.41 -0.01 -4.74 119.36 124.63 3fb7 n ILE 48 Ca 0.08 -0.24 0.04 0.00 1.00 0.00 0.00 62.75 63.63 3fb7 n ILE 48 Cb 0.36 -1.40 0.01 0.00 -0.71 0.00 0.00 39.64 37.90 3fb7 n ILE 48 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3fb7 s GLY 49 N -5.28 -0.17 0.11 7.39 0.00 -1.24 -0.92 107.32 107.20 3fb7 s GLY 49 Ca -0.19 0.10 -0.08 0.00 0.00 0.00 0.00 44.72 44.54 3fb7 s GLY 49 CO 0.28 6.50 0.19 -1.83 0.00 0.00 0.00 173.10 178.25 3fb7 s GLU 50 N -2.01 0.91 -0.04 2.90 -1.05 0.09 -2.31 118.70 117.20 3fb7 s GLU 50 Ca 0.31 -1.05 -0.15 0.00 -0.15 0.00 0.00 54.97 53.93 3fb7 s GLU 50 Cb -0.00 0.34 0.03 0.00 -0.44 0.00 0.00 34.13 34.05 3fb7 s GLU 50 CO -0.02 -0.30 0.34 -1.50 0.95 0.00 0.00 175.26 174.74 3fb7 s ILE 51 N -3.90 0.04 -0.51 1.83 2.07 -0.66 -1.93 121.20 118.14 3fb7 s ILE 51 Ca 0.09 -0.35 -0.01 0.00 -1.41 0.00 0.00 60.65 58.97 3fb7 s ILE 51 Cb 0.05 -0.62 0.13 0.00 0.13 0.00 0.00 42.46 42.15 3fb7 s ILE 51 CO -0.08 -0.19 0.30 -0.51 -1.91 0.00 0.00 174.94 172.55 3fb7 s ILE 52 N -1.02 3.20 0.36 2.00 2.07 -0.20 -1.40 121.20 126.20 3fb7 s ILE 52 Ca -0.11 -2.74 0.12 0.00 -1.41 0.00 0.00 60.65 56.51 3fb7 s ILE 52 Cb -0.04 -3.16 0.34 0.00 0.13 0.00 0.00 42.46 39.73 3fb7 s ILE 52 CO 0.04 -0.78 1.79 -0.65 -1.91 0.00 0.00 174.94 173.43 3fb7 h PRO 53 N 7.24 0.56 -1.10 3.50 0.11 -1.87 1.96 132.00 142.40 3fb7 h PRO 53 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3fb7 h PRO 53 Cb 0.97 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3fb7 h PRO 53 CO 0.68 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.71 3fb7 n SER 54 N -4.67 1.65 0.00 -2.05 3.41 -1.26 -3.11 113.62 107.58 3fb7 n SER 54 Ca 0.23 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 3fb7 n SER 54 Cb 0.68 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3fb7 n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fb7 n TYR 55 N 0.48 0.00 -0.07 7.33 9.36 -0.53 -5.04 117.16 128.69 3fb7 n TYR 55 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3fb7 n TYR 55 Cb 0.29 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.00 3fb7 n TYR 55 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3fb7 n GLY 56 N -0.83 0.72 3.78 2.98 0.00 0.65 -5.04 105.19 107.44 3fb7 n GLY 56 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3fb7 n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fb7 s ARG 57 N -0.75 4.21 0.01 1.61 3.52 -1.24 -4.72 118.95 121.59 3fb7 s ARG 57 Ca 0.00 1.61 0.00 0.00 -0.13 0.00 0.00 55.73 57.21 3fb7 s ARG 57 Cb 0.00 -2.66 -0.01 0.00 -1.56 0.00 0.00 34.95 30.72 3fb7 s ARG 57 CO 0.00 -0.12 -0.02 0.00 -0.81 0.00 0.00 175.30 174.35 3fb7 s ALA 58 N -1.54 0.12 0.09 6.12 0.00 -1.26 -1.04 121.76 124.25 3fb7 s ALA 58 Ca 0.56 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.31 3fb7 s ALA 58 Cb -0.25 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 3fb7 s ALA 58 CO 0.31 -0.05 -0.21 -0.80 0.00 0.00 0.00 175.76 175.01 3fb7 s ASN 59 N -0.66 2.55 0.14 0.00 0.01 -0.81 -4.98 114.94 111.19 3fb7 s ASN 59 Ca -0.06 -0.66 0.08 0.00 -0.71 0.00 0.00 52.86 51.51 3fb7 s ASN 59 Cb -0.05 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.42 3fb7 s ASN 59 CO -0.00 0.08 -0.18 -0.31 -1.51 0.00 0.00 177.10 175.18 3fb7 s TYR 60 N -1.08 1.72 -0.10 2.20 1.51 -1.26 -0.73 117.35 119.61 3fb7 s TYR 60 Ca 0.07 -0.47 -0.29 0.00 -1.01 0.00 0.00 57.07 55.36 3fb7 s TYR 60 Cb -0.10 -0.89 -0.06 0.00 -0.11 0.00 0.00 41.96 40.81 3fb7 s TYR 60 CO 0.04 0.26 1.84 1.21 -1.11 0.00 0.00 175.55 177.79 3fb7 s ASN 61 N -2.43 6.30 0.04 2.29 2.47 -0.09 -4.89 114.94 118.63 3fb7 s ASN 61 Ca 0.12 2.15 0.28 0.00 0.42 0.00 0.00 52.86 55.83 3fb7 s ASN 61 Cb -0.07 -2.53 1.15 0.00 -1.45 0.00 0.00 41.25 38.35 3fb7 s ASN 61 CO 0.05 -1.24 1.90 -0.62 -3.72 0.00 0.00 177.10 173.47 3fb7 n GLU 62 N 7.69 0.05 0.09 0.43 1.02 -1.26 -3.84 120.64 124.83 3fb7 n GLU 62 Ca 0.21 0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.29 3fb7 n GLU 62 Cb 0.43 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 3fb7 n GLU 62 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3fb7 h LYS 63 N 0.00 -0.29 -7.37 3.49 1.79 -1.99 -3.46 116.57 108.75 3fb7 h LYS 63 Ca 0.00 0.02 -0.50 0.00 -2.18 0.00 0.00 60.65 57.99 3fb7 h LYS 63 Cb 0.55 0.07 0.12 0.00 -1.58 0.00 0.00 32.23 31.38 3fb7 h LYS 63 CO 0.00 0.07 0.32 0.96 -1.08 0.00 0.00 179.45 179.72 3fb7 s ILE 64 N -3.45 3.23 0.16 1.86 -4.36 -1.25 -5.00 121.20 112.38 3fb7 s ILE 64 Ca -0.12 0.40 -0.30 0.00 -0.26 0.00 0.00 60.65 60.37 3fb7 s ILE 64 Cb 0.01 -3.06 -0.07 0.00 1.25 0.00 0.00 42.46 40.59 3fb7 s ILE 64 CO 0.42 -0.52 1.06 -1.10 0.24 0.00 0.00 174.94 175.04 3fb7 s GLN 65 N -5.05 4.62 -0.30 0.37 -1.52 -1.26 -4.95 119.66 111.57 3fb7 s GLN 65 Ca 0.61 1.65 -0.29 0.00 -1.95 0.00 0.00 55.36 55.38 3fb7 s GLN 65 Cb -0.15 -3.30 -0.01 0.00 -0.22 0.00 0.00 33.01 29.33 3fb7 s GLN 65 CO 0.55 0.11 1.45 0.21 -0.25 0.00 0.00 175.29 177.37 3fb7 s LYS 66 N -0.27 3.77 -0.01 2.91 2.20 -1.26 -4.79 119.74 122.29 3fb7 s LYS 66 Ca 0.49 1.32 0.02 0.00 -0.36 0.00 0.00 55.97 57.44 3fb7 s LYS 66 Cb -0.28 -3.98 0.03 0.00 -1.51 0.00 0.00 37.83 32.09 3fb7 s LYS 66 CO 0.33 -1.31 0.90 1.63 -0.36 0.00 0.00 175.35 176.54 3fb7 n LYS 67 N 7.65 2.09 -4.27 4.03 4.76 -1.26 -5.03 118.16 126.14 3fb7 n LYS 67 Ca 0.17 -1.36 -0.15 0.00 -2.87 0.00 0.00 58.31 54.10 3fb7 n LYS 67 Cb 0.46 -0.92 -0.10 0.00 -1.84 0.00 0.00 35.03 32.63 3fb7 n LYS 67 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fb7 s ALA 68 N -0.92 1.51 -0.24 7.82 0.00 -1.25 -1.58 121.76 127.09 3fb7 s ALA 68 Ca 0.03 -1.58 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 3fb7 s ALA 68 Cb 0.02 0.26 0.12 0.00 0.00 0.00 0.00 23.12 23.53 3fb7 s ALA 68 CO 0.00 -0.19 0.29 0.99 0.00 0.00 0.00 175.76 176.86 3fb7 s THR 69 N -3.43 -0.44 0.31 0.00 2.01 -0.32 -4.94 115.64 108.84 3fb7 s THR 69 Ca 0.21 -0.23 -0.22 0.00 0.31 0.00 0.00 61.69 61.76 3fb7 s THR 69 Cb 0.04 -0.82 -0.09 0.00 0.01 0.00 0.00 72.50 71.63 3fb7 s THR 69 CO 0.03 -0.27 0.85 -0.76 -0.69 0.00 0.00 174.62 173.78 3fb7 s LEU 70 N 2.40 4.22 0.10 4.42 1.43 -1.26 -2.14 118.68 127.84 3fb7 s LEU 70 Ca 0.09 1.60 -0.13 0.00 -1.03 0.00 0.00 54.13 54.67 3fb7 s LEU 70 Cb -0.15 -4.00 0.02 0.00 0.03 0.00 0.00 46.19 42.08 3fb7 s LEU 70 CO -0.20 -0.12 0.30 0.42 0.23 0.00 0.00 176.35 176.98 3fb7 s THR 71 N -1.76 0.10 0.20 5.49 -4.23 -0.38 -4.93 115.64 110.14 3fb7 s THR 71 Ca 0.51 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 3fb7 s THR 71 Cb -0.15 -1.19 -0.05 0.00 1.34 0.00 0.00 72.50 72.46 3fb7 s THR 71 CO 0.20 -0.45 0.08 0.00 -0.54 0.00 0.00 174.62 173.91 3fb7 s ALA 72 N -3.59 1.35 -0.40 3.99 0.00 -1.26 0.32 121.76 122.17 3fb7 s ALA 72 Ca 0.02 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.31 3fb7 s ALA 72 Cb 0.02 1.02 0.16 0.00 0.00 0.00 0.00 23.12 24.32 3fb7 s ALA 72 CO -0.10 -0.47 0.31 0.34 0.00 0.00 0.00 175.76 175.84 3fb7 s ASP 73 N -3.20 1.75 0.07 0.00 -1.08 0.02 -4.94 116.67 109.30 3fb7 s ASP 73 Ca 0.33 -2.81 -0.08 0.00 -0.52 0.00 0.00 52.55 49.47 3fb7 s ASP 73 Cb 0.07 -0.38 0.05 0.00 -1.46 0.00 0.00 42.92 41.20 3fb7 s ASP 73 CO 0.09 -0.21 0.56 0.29 0.52 0.00 0.00 175.17 176.43 3fb7 n LYS 74 N 3.17 -0.11 0.20 4.34 4.76 -1.26 -1.70 118.16 127.55 3fb7 n LYS 74 Ca 0.25 0.55 -0.16 0.00 -2.87 0.00 0.00 58.31 56.09 3fb7 n LYS 74 Cb 0.45 -0.82 -0.08 0.00 -1.84 0.00 0.00 35.03 32.74 3fb7 n LYS 74 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3fb7 h SER 75 N 0.00 -1.11 0.20 4.39 4.64 -1.97 -2.77 113.55 116.93 3fb7 h SER 75 Ca 0.10 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3fb7 h SER 75 Cb 0.19 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3fb7 h SER 75 CO -0.35 -0.52 -0.01 -1.54 -0.87 0.00 0.00 176.83 173.54 3fb7 n SER 76 N -5.48 0.08 -3.81 4.97 3.41 -0.82 -4.92 113.62 107.05 3fb7 n SER 76 Ca -0.09 -0.72 -0.26 0.00 -0.26 0.00 0.00 58.87 57.54 3fb7 n SER 76 Cb 0.38 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.27 3fb7 n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3fb7 n SER 77 N -1.05 -2.78 -4.13 4.04 7.64 -0.69 -4.64 113.62 112.01 3fb7 n SER 77 Ca 0.20 -0.81 -0.29 0.00 1.01 0.00 0.00 58.87 58.98 3fb7 n SER 77 Cb 0.17 -3.92 -0.17 0.00 -1.01 0.00 0.00 64.21 59.28 3fb7 n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3fb7 s THR 78 N -3.52 1.64 -0.08 0.44 2.01 -1.22 0.05 115.64 114.97 3fb7 s THR 78 Ca 0.31 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.49 3fb7 s THR 78 Cb -0.15 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 3fb7 s THR 78 CO 0.82 0.47 0.09 0.00 -0.69 0.00 0.00 174.62 175.32 3fb7 s ALA 79 N 0.47 3.67 -0.09 7.40 0.00 0.09 -0.80 121.76 132.51 3fb7 s ALA 79 Ca -0.17 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.09 3fb7 s ALA 79 Cb -0.17 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.20 3fb7 s ALA 79 CO 0.07 0.64 -0.20 -0.06 0.00 0.00 0.00 175.76 176.20 3fb7 s PHE 80 N -1.05 2.20 -0.23 0.00 0.40 0.15 -1.91 117.98 117.55 3fb7 s PHE 80 Ca 0.17 -0.89 -0.04 0.00 -0.60 0.00 0.00 56.93 55.57 3fb7 s PHE 80 Cb -0.12 -1.50 -0.01 0.00 0.51 0.00 0.00 43.02 41.90 3fb7 s PHE 80 CO 0.07 -0.38 -0.02 1.41 0.70 0.00 0.00 175.22 177.00 3fb7 s MET 81 N 0.45 3.35 -0.36 0.44 1.75 -0.83 -1.24 119.30 122.86 3fb7 s MET 81 Ca -0.17 -0.65 -0.15 0.00 -1.25 0.00 0.00 55.69 53.46 3fb7 s MET 81 Cb -0.17 -3.06 -0.00 0.00 2.84 0.00 0.00 34.83 34.43 3fb7 s MET 81 CO 0.07 -0.23 0.36 -1.14 -0.65 0.00 0.00 175.02 173.43 3fb7 s GLN 82 N 1.48 3.41 -0.25 4.11 2.00 -0.91 -0.13 119.66 129.37 3fb7 s GLN 82 Ca 0.05 -0.57 -0.08 0.00 -2.00 0.00 0.00 55.36 52.76 3fb7 s GLN 82 Cb -0.15 -3.85 -0.04 0.00 0.80 0.00 0.00 33.01 29.78 3fb7 s GLN 82 CO -0.02 -0.60 0.10 -0.51 -0.50 0.00 0.00 175.29 173.76 3fb7 s LEU 83 N 1.97 3.62 0.17 3.68 1.43 -0.06 -1.17 118.68 128.33 3fb7 s LEU 83 Ca 0.10 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 3fb7 s LEU 83 Cb -0.17 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 3fb7 s LEU 83 CO 0.12 -0.02 0.01 -0.94 0.23 0.00 0.00 176.35 175.75 3fb7 s SER 84 N 1.56 4.85 -0.53 2.29 1.04 -0.62 -1.60 113.70 120.69 3fb7 s SER 84 Ca 0.06 -0.37 -0.31 0.00 0.48 0.00 0.00 55.95 55.82 3fb7 s SER 84 Cb -0.15 -1.06 0.05 0.00 0.10 0.00 0.00 66.02 64.95 3fb7 s SER 84 CO 0.05 0.09 0.65 -1.20 0.98 0.00 0.00 173.24 173.82 3fb7 n SER 85 N -0.13 -5.42 -4.91 7.02 7.64 -0.67 -4.91 113.62 112.25 3fb7 n SER 85 Ca -0.10 -0.31 -0.27 0.00 1.01 0.00 0.00 58.87 59.20 3fb7 n SER 85 Cb 0.55 -1.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 3fb7 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3fb7 s LEU 86 N -2.97 3.60 0.22 -3.43 1.43 -0.36 -4.69 118.68 112.48 3fb7 s LEU 86 Ca 0.30 0.94 -0.05 0.00 -1.03 0.00 0.00 54.13 54.30 3fb7 s LEU 86 Cb -0.03 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.27 3fb7 s LEU 86 CO 0.88 -0.60 0.25 0.42 0.23 0.00 0.00 176.35 177.52 3fb7 s THR 87 N -2.76 0.00 0.40 5.49 -4.23 -1.26 -0.75 115.64 112.52 3fb7 s THR 87 Ca 0.48 -1.81 0.22 0.00 -1.18 0.00 0.00 61.69 59.40 3fb7 s THR 87 Cb -0.10 -2.41 0.41 0.00 1.34 0.00 0.00 72.50 71.74 3fb7 s THR 87 CO 0.45 0.00 1.67 0.77 -0.54 0.00 0.00 174.62 176.97 3fb7 h SER 88 N 2.50 0.38 -0.85 3.99 4.64 -1.99 0.45 113.55 122.66 3fb7 h SER 88 Ca -0.33 0.15 0.06 0.00 -0.47 0.00 0.00 61.79 61.21 3fb7 h SER 88 Cb 1.25 0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 63.40 3fb7 h SER 88 CO 0.47 -0.12 0.55 -0.33 -0.87 0.00 0.00 176.83 176.54 3fb7 h GLU 89 N 0.23 0.91 0.00 4.77 5.08 -1.95 -2.39 114.58 121.23 3fb7 h GLU 89 Ca 0.74 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 59.05 3fb7 h GLU 89 Cb 2.03 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.08 3fb7 h GLU 89 CO -0.46 0.60 0.00 -0.25 -1.00 0.00 0.00 179.01 177.90 3fb7 n ASP 90 N -4.49 0.13 -4.69 1.42 8.00 0.16 -4.79 116.55 112.30 3fb7 n ASP 90 Ca 0.13 0.52 -0.42 0.00 0.71 0.00 0.00 54.79 55.73 3fb7 n ASP 90 Cb 0.21 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 3fb7 n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3fb7 s SER 91 N -3.25 6.83 0.00 -2.24 0.01 -0.90 -4.92 113.70 109.22 3fb7 s SER 91 Ca 0.09 2.13 0.00 0.00 1.31 0.00 0.00 55.95 59.48 3fb7 s SER 91 Cb 0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.80 3fb7 s SER 91 CO 0.39 -0.74 0.00 0.00 0.41 0.00 0.00 173.24 173.30 3fb7 n ALA 92 N 5.52 0.00 -2.66 1.44 0.00 -0.63 -4.77 120.51 119.41 3fb7 n ALA 92 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 3fb7 n ALA 92 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 3fb7 n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fb7 s VAL 93 N -2.29 5.22 -0.19 0.00 1.01 -0.48 -0.71 120.40 122.96 3fb7 s VAL 93 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.62 3fb7 s VAL 93 Cb 0.00 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.76 3fb7 s VAL 93 CO 0.00 0.50 -0.18 -0.31 0.00 0.00 0.00 175.10 175.11 3fb7 s TYR 94 N -0.43 2.83 0.05 5.22 2.02 -0.74 -1.10 117.35 125.20 3fb7 s TYR 94 Ca 0.20 -1.64 0.01 0.00 -0.37 0.00 0.00 57.07 55.27 3fb7 s TYR 94 Cb -0.14 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.44 3fb7 s TYR 94 CO 0.08 -0.79 0.13 0.71 -1.57 0.00 0.00 175.55 174.10 3fb7 s TYR 95 N 1.29 3.33 0.10 2.71 2.02 0.01 -1.65 117.35 125.16 3fb7 s TYR 95 Ca 0.04 0.17 0.07 0.00 -0.37 0.00 0.00 57.07 56.99 3fb7 s TYR 95 Cb -0.14 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 3fb7 s TYR 95 CO -0.12 0.56 -0.12 0.00 -1.57 0.00 0.00 175.55 174.29 3fb7 s ALA 97 N -1.17 0.27 -0.15 0.00 0.00 -0.60 0.04 121.76 120.15 3fb7 s ALA 97 Ca 0.20 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 3fb7 s ALA 97 Cb -0.11 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 3fb7 s ALA 97 CO 0.12 -0.46 -0.05 0.50 0.00 0.00 0.00 175.76 175.88 3fb7 s ARG 98 N -3.92 3.62 -0.14 0.00 3.52 -0.78 -1.70 118.95 119.54 3fb7 s ARG 98 Ca 0.10 -0.53 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 3fb7 s ARG 98 Cb 0.06 -2.88 0.02 0.00 -1.56 0.00 0.00 34.95 30.59 3fb7 s ARG 98 CO -0.08 0.26 -0.19 -2.00 -0.81 0.00 0.00 175.30 172.48 3fb7 s GLU 99 N 0.31 2.70 0.00 5.12 -6.30 0.79 -3.01 118.70 118.32 3fb7 s GLU 99 Ca -0.04 -0.73 0.00 0.00 -2.50 0.00 0.00 54.97 51.70 3fb7 s GLU 99 Cb -0.14 -2.28 0.00 0.00 0.00 0.00 0.00 34.13 31.71 3fb7 s GLU 99 CO 0.03 -0.11 0.66 0.54 0.02 0.00 0.00 175.26 176.41 3fb7 n ARG 100 N 4.34 0.79 -0.87 4.30 5.12 -1.26 -0.84 116.66 128.24 3fb7 n ARG 100 Ca -0.19 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 3fb7 n ARG 100 Cb 0.51 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 3fb7 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fb7 n GLY 101 N 0.44 0.41 1.23 -0.13 0.00 -1.22 -4.80 105.19 101.11 3fb7 n GLY 101 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3fb7 n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fb7 n ASP 102 N -0.21 3.77 0.00 1.61 5.68 -1.26 -5.00 116.55 121.14 3fb7 n ASP 102 Ca 0.00 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 3fb7 n ASP 102 Cb 0.10 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 3fb7 n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fb7 n GLY 103 N 1.45 3.31 3.54 6.12 0.00 -1.26 -5.07 105.19 113.29 3fb7 n GLY 103 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 3fb7 n GLY 103 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fb7 s TYR 104 N -2.97 2.52 -0.53 1.61 -0.85 -1.26 -5.09 117.35 110.78 3fb7 s TYR 104 Ca 0.00 -0.27 -0.17 0.00 -0.52 0.00 0.00 57.07 56.11 3fb7 s TYR 104 Cb 0.00 -1.17 0.09 0.00 0.38 0.00 0.00 41.96 41.26 3fb7 s TYR 104 CO 0.00 0.59 0.56 -0.06 -1.52 0.00 0.00 175.55 175.12 3fb7 s PHE 105 N -2.05 3.13 0.08 -3.49 0.40 -1.26 -4.30 117.98 110.50 3fb7 s PHE 105 Ca 0.27 -0.94 -0.19 0.00 -0.60 0.00 0.00 56.93 55.47 3fb7 s PHE 105 Cb -0.07 -3.66 -0.09 0.00 0.51 0.00 0.00 43.02 39.72 3fb7 s PHE 105 CO 0.16 -1.05 1.52 0.00 0.70 0.00 0.00 175.22 176.54 3fb7 h ALA 106 N 8.97 0.32 -3.64 5.36 0.00 -1.96 -3.45 119.26 124.86 3fb7 h ALA 106 Ca -0.29 -0.21 -0.42 0.00 0.00 0.00 0.00 54.91 53.99 3fb7 h ALA 106 Cb 1.10 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 3fb7 h ALA 106 CO 1.00 0.05 -0.78 0.54 0.00 0.00 0.00 179.25 180.06 3fb7 s VAL 107 N -5.00 1.05 0.22 0.00 0.11 -1.26 -5.05 120.40 110.48 3fb7 s VAL 107 Ca -0.14 -1.05 0.08 0.00 -2.93 0.00 0.00 61.98 57.94 3fb7 s VAL 107 Cb 0.07 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 3fb7 s VAL 107 CO 0.74 -0.07 -0.14 0.26 -3.33 0.00 0.00 175.10 172.56 3fb7 s TRP 108 N -0.96 1.79 0.67 1.54 0.52 -1.26 -1.87 118.94 119.36 3fb7 s TRP 108 Ca -0.00 -0.56 -0.09 0.00 0.02 0.00 0.00 56.10 55.47 3fb7 s TRP 108 Cb -0.08 -0.84 0.02 0.00 -1.15 0.00 0.00 33.47 31.42 3fb7 s TRP 108 CO 0.01 0.39 1.02 0.20 0.02 0.00 0.00 176.95 178.59 3fb7 s GLY 109 N -3.35 1.62 0.18 0.98 0.00 0.11 -4.67 107.32 102.19 3fb7 s GLY 109 Ca 0.24 -0.57 0.23 0.00 0.00 0.00 0.00 44.72 44.62 3fb7 s GLY 109 CO 0.08 -0.21 1.69 0.00 0.00 0.00 0.00 173.10 174.65 3fb7 n ALA 110 N -2.87 1.81 -0.03 3.20 0.00 -1.26 -4.73 120.51 116.62 3fb7 n ALA 110 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3fb7 n ALA 110 Cb 0.58 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3fb7 n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fb7 n GLY 111 N 0.32 -2.90 3.32 0.00 0.00 -1.26 -4.95 105.19 99.72 3fb7 n GLY 111 Ca 0.03 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 3fb7 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fb7 s THR 112 N -3.19 3.57 0.07 2.61 2.01 -0.66 -4.54 115.64 115.52 3fb7 s THR 112 Ca 0.00 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 3fb7 s THR 112 Cb 0.00 -2.71 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 3fb7 s THR 112 CO 0.00 0.30 1.14 -0.89 -0.69 0.00 0.00 174.62 174.49 3fb7 s THR 113 N 1.48 4.15 -0.07 -0.82 2.01 0.28 -1.80 115.64 120.87 3fb7 s THR 113 Ca 0.04 1.60 0.04 0.00 0.31 0.00 0.00 61.69 63.68 3fb7 s THR 113 Cb -0.15 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.34 3fb7 s THR 113 CO -0.01 0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.19 3fb7 s VAL 114 N 0.79 1.64 -0.08 3.82 1.01 0.11 -1.87 120.40 125.83 3fb7 s VAL 114 Ca 0.56 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3fb7 s VAL 114 Cb -0.28 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.67 3fb7 s VAL 114 CO 0.30 0.47 -0.19 -0.89 0.00 0.00 0.00 175.10 174.79 3fb7 s THR 115 N 0.34 1.64 -0.70 3.92 2.01 -0.98 -1.60 115.64 120.26 3fb7 s THR 115 Ca -0.13 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 60.99 3fb7 s THR 115 Cb -0.16 -1.43 0.18 0.00 0.01 0.00 0.00 72.50 71.11 3fb7 s THR 115 CO 0.05 0.47 0.58 -0.69 -0.69 0.00 0.00 174.62 174.34 3fb7 s VAL 116 N 0.36 4.66 0.08 3.82 1.01 -1.25 -0.61 120.40 128.48 3fb7 s VAL 116 Ca -0.14 -2.61 -0.02 0.00 0.00 0.00 0.00 61.98 59.22 3fb7 s VAL 116 Cb -0.16 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 3fb7 s VAL 116 CO 0.06 -0.94 0.02 -0.55 0.00 0.00 0.00 175.10 173.69 3fb7 s SER 117 N 1.59 0.40 0.24 3.32 0.15 0.55 -4.44 113.70 115.51 3fb7 s SER 117 Ca 0.16 -1.06 0.24 0.00 0.70 0.00 0.00 55.95 55.99 3fb7 s SER 117 Cb -0.16 0.25 0.34 0.00 -1.71 0.00 0.00 66.02 64.73 3fb7 s SER 117 CO -0.06 -0.66 1.41 0.28 1.20 0.00 0.00 173.24 175.41 3fb7 h SER 118 N 3.02 0.00 -2.90 5.45 0.02 -1.97 -3.31 113.55 113.86 3fb7 h SER 118 Ca -0.34 -0.06 -0.48 0.00 -0.84 0.00 0.00 61.79 60.07 3fb7 h SER 118 Cb 1.17 0.00 0.22 0.00 0.14 0.00 0.00 62.40 63.93 3fb7 h SER 118 CO 0.63 0.03 -0.69 0.00 -1.14 0.00 0.00 176.83 175.66 3fb7 n ALA 119 N -1.99 -3.30 -2.62 3.77 0.00 -1.26 -5.03 120.51 110.08 3fb7 n ALA 119 Ca 0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 53.44 52.15 3fb7 n ALA 119 Cb 0.49 -1.72 -0.09 0.00 0.00 0.00 0.00 19.45 18.13 3fb7 n ALA 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3fb7 s LYS 120 N -3.72 2.30 0.26 0.00 0.00 -1.26 -5.04 119.74 112.28 3fb7 s LYS 120 Ca 0.59 -0.96 -0.30 0.00 0.00 0.00 0.00 55.97 55.30 3fb7 s LYS 120 Cb -0.17 -2.40 -0.11 0.00 0.00 0.00 0.00 37.83 35.15 3fb7 s LYS 120 CO 0.66 0.52 1.50 0.99 0.00 0.00 0.00 175.35 179.02 3fb7 s THR 121 N -1.29 2.43 -0.10 3.79 2.01 -1.26 -4.76 115.64 116.47 3fb7 s THR 121 Ca 0.23 0.36 -0.03 0.00 0.31 0.00 0.00 61.69 62.56 3fb7 s THR 121 Cb -0.11 -3.23 0.04 0.00 0.01 0.00 0.00 72.50 69.21 3fb7 s THR 121 CO 0.16 0.06 0.07 -0.89 -0.69 0.00 0.00 174.62 173.32 3fb7 s THR 122 N 0.02 -0.06 0.63 -0.82 2.01 -0.19 -4.95 115.64 112.27 3fb7 s THR 122 Ca 0.61 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.59 3fb7 s THR 122 Cb -0.44 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 3fb7 s THR 122 CO 0.45 -0.01 1.18 -2.16 -0.69 0.00 0.00 174.62 173.39 3fb7 s PRO 123 N 2.14 2.82 0.57 4.92 0.04 -1.26 -1.92 135.00 142.31 3fb7 s PRO 123 Ca 0.04 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 3fb7 s PRO 123 Cb -0.14 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 3fb7 s PRO 123 CO -0.06 -1.30 0.99 -1.25 0.04 0.00 0.00 177.00 175.42 3fb7 s PRO 124 N -3.57 3.72 -0.23 0.56 0.04 -1.26 -4.42 135.00 129.85 3fb7 s PRO 124 Ca 0.75 0.77 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 3fb7 s PRO 124 Cb -0.28 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 3fb7 s PRO 124 CO 0.36 -0.42 0.05 -1.12 0.04 0.00 0.00 177.00 175.91 3fb7 s SER 125 N -3.75 5.03 -0.45 6.66 0.01 -0.10 -4.92 113.70 116.19 3fb7 s SER 125 Ca 0.56 -0.20 -0.11 0.00 1.31 0.00 0.00 55.95 57.51 3fb7 s SER 125 Cb -0.11 -1.89 0.09 0.00 0.21 0.00 0.00 66.02 64.32 3fb7 s SER 125 CO 0.45 0.00 0.32 -0.69 0.41 0.00 0.00 173.24 173.72 3fb7 s VAL 126 N 1.39 4.49 0.08 3.43 1.01 -1.25 -2.39 120.40 127.15 3fb7 s VAL 126 Ca 0.05 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.64 3fb7 s VAL 126 Cb -0.15 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 3fb7 s VAL 126 CO 0.02 -0.59 0.19 -0.31 0.00 0.00 0.00 175.10 174.41 3fb7 s TYR 127 N 1.47 3.42 0.94 5.22 2.02 -0.57 -4.93 117.35 124.93 3fb7 s TYR 127 Ca 0.04 0.18 -0.15 0.00 -0.37 0.00 0.00 57.07 56.76 3fb7 s TYR 127 Cb -0.24 -1.70 0.19 0.00 -0.40 0.00 0.00 41.96 39.80 3fb7 s TYR 127 CO 0.03 0.56 1.31 -2.14 -1.57 0.00 0.00 175.55 173.73 3fb7 s PRO 128 N -2.61 0.78 -0.39 -1.71 0.02 -1.26 -0.90 135.00 128.93 3fb7 s PRO 128 Ca 0.33 -0.37 0.05 0.00 0.02 0.00 0.00 61.00 61.04 3fb7 s PRO 128 Cb -0.12 -1.86 0.16 0.00 0.02 0.00 0.00 34.50 32.70 3fb7 s PRO 128 CO 0.26 -2.33 0.46 -0.51 -0.33 0.00 0.00 177.00 174.56 3fb7 s LEU 129 N -5.85 -0.42 0.06 -5.54 1.43 -1.19 -4.57 118.68 102.59 3fb7 s LEU 129 Ca 0.73 -1.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 3fb7 s LEU 129 Cb -0.05 0.93 -0.04 0.00 0.03 0.00 0.00 46.19 47.07 3fb7 s LEU 129 CO 0.53 -0.22 0.01 0.00 0.23 0.00 0.00 176.35 176.89 3fb7 s ALA 130 N 1.42 3.32 0.54 4.21 0.00 -1.26 -2.08 121.76 127.90 3fb7 s ALA 130 Ca 0.18 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 3fb7 s ALA 130 Cb -0.11 -1.26 -0.08 0.00 0.00 0.00 0.00 23.12 21.67 3fb7 s ALA 130 CO -0.04 0.69 0.73 -2.30 0.00 0.00 0.00 175.76 174.84 3fb7 n PRO 131 N 0.81 0.76 -2.21 0.00 -0.02 -1.26 -4.89 135.00 128.18 3fb7 n PRO 131 Ca -0.12 0.29 -0.37 0.00 -2.02 0.00 0.00 63.50 61.28 3fb7 n PRO 131 Cb 0.52 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 3fb7 n PRO 131 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fb7 s GLY 132 N -1.11 2.80 0.36 -1.23 0.00 -1.26 -4.63 107.32 102.25 3fb7 s GLY 132 Ca 0.70 0.98 0.26 0.00 0.00 0.00 0.00 44.72 46.66 3fb7 s GLY 132 CO 0.53 1.46 1.27 -1.26 0.00 0.00 0.00 173.10 175.10 3fb7 n SER 133 N -0.46 0.17 -1.94 1.64 2.88 -1.26 -0.27 113.62 114.39 3fb7 n SER 133 Ca 0.07 1.13 -0.02 0.00 -1.33 0.00 0.00 58.87 58.72 3fb7 n SER 133 Cb 0.47 -0.56 0.32 0.00 -0.75 0.00 0.00 64.21 63.70 3fb7 n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fb7 n ALA 134 N -2.54 4.32 -2.70 -1.46 0.00 -1.26 -4.88 120.51 111.99 3fb7 n ALA 134 Ca 0.33 -2.11 -0.42 0.00 0.00 0.00 0.00 53.44 51.24 3fb7 n ALA 134 Cb 1.28 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 3fb7 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fb7 s ALA 135 N -2.82 2.95 0.24 0.00 0.00 0.63 -4.98 121.76 117.78 3fb7 s ALA 135 Ca 0.53 -2.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.14 3fb7 s ALA 135 Cb 0.42 -4.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.21 3fb7 s ALA 135 CO 0.14 -3.20 1.47 0.00 0.00 0.00 0.00 175.76 174.17 3fb7 n GLN 136 N 8.25 2.19 -4.09 0.00 0.00 -1.26 -4.95 117.38 117.52 3fb7 n GLN 136 Ca 0.14 0.78 -0.26 0.00 0.00 0.00 0.00 57.00 57.66 3fb7 n GLN 136 Cb 0.49 -2.48 -0.05 0.00 0.00 0.00 0.00 30.24 28.19 3fb7 n GLN 136 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 3fb7 s THR 137 N 0.09 4.47 0.00 -0.39 -1.32 -1.26 -5.13 115.64 112.10 3fb7 s THR 137 Ca 0.69 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 3fb7 s THR 137 Cb -0.62 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.09 3fb7 s THR 137 CO 0.48 -0.11 0.00 -0.46 -2.21 0.00 0.00 174.62 172.31 3fb7 n ASN 138 N -0.35 1.50 -0.50 8.08 0.23 -1.26 -4.99 115.26 117.97 3fb7 n ASN 138 Ca -0.08 -0.52 0.43 0.00 -0.53 0.00 0.00 54.58 53.87 3fb7 n ASN 138 Cb 0.55 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.91 3fb7 n ASN 138 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3fb7 h SER 139 N 0.00 0.00 -4.05 0.53 4.64 -2.00 -3.37 113.55 109.29 3fb7 h SER 139 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 3fb7 h SER 139 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 3fb7 h SER 139 CO 0.00 0.00 -0.67 -0.04 -0.87 0.00 0.00 176.83 175.25 3fb7 s MET 140 N -4.69 1.23 -0.00 4.77 -1.94 -1.26 -2.45 119.30 114.96 3fb7 s MET 140 Ca -0.04 -1.60 -0.02 0.00 -1.71 0.00 0.00 55.69 52.33 3fb7 s MET 140 Cb 0.22 -0.53 -0.00 0.00 2.01 0.00 0.00 34.83 36.52 3fb7 s MET 140 CO 0.72 -0.07 0.03 0.54 -0.01 0.00 0.00 175.02 176.23 3fb7 s VAL 141 N -3.46 0.04 -0.19 -6.03 0.11 0.96 -4.51 120.40 107.32 3fb7 s VAL 141 Ca 0.25 -0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 58.90 3fb7 s VAL 141 Cb 0.05 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.72 3fb7 s VAL 141 CO 0.06 -0.20 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.70 3fb7 s THR 142 N -0.60 3.56 0.28 5.04 2.01 -1.26 -1.62 115.64 123.06 3fb7 s THR 142 Ca -0.07 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 61.57 3fb7 s THR 142 Cb -0.04 -2.59 -0.06 0.00 0.01 0.00 0.00 72.50 69.82 3fb7 s THR 142 CO -0.00 0.45 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.52 3fb7 s LEU 143 N 0.98 2.56 0.00 4.42 1.43 -0.19 -4.56 118.68 123.32 3fb7 s LEU 143 Ca 0.00 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 3fb7 s LEU 143 Cb -0.15 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.29 3fb7 s LEU 143 CO 0.01 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.97 3fb7 n GLY 144 N -0.60 3.51 3.65 -3.19 0.00 -0.88 -0.87 105.19 106.80 3fb7 n GLY 144 Ca -0.06 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.35 3fb7 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fb7 s LEU 146 N 1.08 4.31 -0.31 0.00 2.96 -0.08 -2.97 118.68 123.69 3fb7 s LEU 146 Ca -0.07 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.02 3fb7 s LEU 146 Cb -0.03 -3.05 0.09 0.00 0.50 0.00 0.00 46.19 43.70 3fb7 s LEU 146 CO -0.12 -0.10 0.02 -0.69 -1.32 0.00 0.00 176.35 174.14 3fb7 s VAL 147 N 0.78 1.86 0.28 1.68 1.01 0.41 -1.51 120.40 124.91 3fb7 s VAL 147 Ca 0.37 -1.89 0.02 0.00 0.00 0.00 0.00 61.98 60.47 3fb7 s VAL 147 Cb -0.17 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 3fb7 s VAL 147 CO 0.17 -0.47 0.10 -1.59 0.00 0.00 0.00 175.10 173.31 3fb7 s LYS 148 N 1.15 1.49 -0.99 2.72 -2.85 -1.01 0.07 119.74 120.32 3fb7 s LYS 148 Ca 0.06 -1.82 0.00 0.00 -1.00 0.00 0.00 55.97 53.21 3fb7 s LYS 148 Cb -0.19 -0.36 0.00 0.00 -2.06 0.00 0.00 37.83 35.22 3fb7 s LYS 148 CO -0.11 -0.30 0.00 0.41 0.10 0.00 0.00 175.35 175.45 3fb7 n GLY 149 N -0.53 0.63 3.63 0.59 0.00 -0.70 -0.92 105.19 107.90 3fb7 n GLY 149 Ca -0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 3fb7 n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fb7 s TYR 150 N -2.44 2.87 -0.27 1.61 -0.85 -1.03 -4.53 117.35 112.71 3fb7 s TYR 150 Ca 0.00 -0.08 -0.23 0.00 -0.52 0.00 0.00 57.07 56.24 3fb7 s TYR 150 Cb 0.00 -1.49 0.08 0.00 0.38 0.00 0.00 41.96 40.93 3fb7 s TYR 150 CO 0.00 0.45 0.78 0.12 -1.52 0.00 0.00 175.55 175.38 3fb7 s PHE 151 N -1.25 -0.78 0.47 -3.49 5.36 -0.81 0.99 117.98 118.47 3fb7 s PHE 151 Ca 0.23 1.80 0.01 0.00 -0.96 0.00 0.00 56.93 58.01 3fb7 s PHE 151 Cb -0.11 0.36 0.09 0.00 -0.34 0.00 0.00 43.02 43.02 3fb7 s PHE 151 CO 0.16 -0.38 0.64 -0.35 -1.46 0.00 0.00 175.22 173.83 3fb7 n PRO 152 N 2.96 0.22 -1.22 10.12 -0.04 -1.26 -1.02 135.00 144.76 3fb7 n PRO 152 Ca -0.15 -1.82 -0.30 0.00 -0.04 0.00 0.00 63.50 61.18 3fb7 n PRO 152 Cb 0.56 -0.40 0.13 0.00 -0.04 0.00 0.00 33.50 33.75 3fb7 n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3fb7 s GLU 153 N -4.11 1.51 0.00 0.54 0.41 -1.26 -4.84 118.70 110.94 3fb7 s GLU 153 Ca 0.43 0.90 0.00 0.00 -0.41 0.00 0.00 54.97 55.89 3fb7 s GLU 153 Cb -0.03 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 3fb7 s GLU 153 CO 0.28 -2.09 0.00 -0.35 -0.49 0.00 0.00 175.26 172.61 3fb7 n PRO 154 N -3.79 1.46 -3.80 0.39 -0.04 -1.26 -4.86 135.00 123.09 3fb7 n PRO 154 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 3fb7 n PRO 154 Cb 0.55 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.92 3fb7 n PRO 154 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fb7 s VAL 155 N 0.14 0.07 -0.26 0.52 -7.23 -1.26 -4.27 120.40 108.11 3fb7 s VAL 155 Ca 0.00 -0.58 0.02 0.00 -1.81 0.00 0.00 61.98 59.61 3fb7 s VAL 155 Cb 0.00 -0.58 0.06 0.00 0.56 0.00 0.00 36.38 36.43 3fb7 s VAL 155 CO 0.00 -0.32 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.51 3fb7 s THR 156 N -1.46 1.89 -0.39 5.32 2.01 -0.01 -4.93 115.64 118.08 3fb7 s THR 156 Ca -0.13 -1.52 -0.15 0.00 0.31 0.00 0.00 61.69 60.20 3fb7 s THR 156 Cb -0.06 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.36 3fb7 s THR 156 CO 0.03 -0.12 0.30 -0.69 -0.69 0.00 0.00 174.62 173.45 3fb7 s VAL 157 N 1.21 5.25 0.33 3.82 1.01 -1.26 -1.38 120.40 129.38 3fb7 s VAL 157 Ca -0.06 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.54 3fb7 s VAL 157 Cb -0.19 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3fb7 s VAL 157 CO -0.06 -0.22 0.17 0.42 0.00 0.00 0.00 175.10 175.40 3fb7 s THR 158 N 1.75 3.25 -0.17 3.92 -4.23 0.40 -4.97 115.64 115.58 3fb7 s THR 158 Ca 0.06 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 3fb7 s THR 158 Cb -0.18 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.65 3fb7 s THR 158 CO 0.11 -0.20 -0.15 0.26 -0.54 0.00 0.00 174.62 174.09 3fb7 s TRP 159 N -2.37 2.46 -1.13 3.99 0.52 -1.25 -0.98 118.94 120.18 3fb7 s TRP 159 Ca 0.38 -1.48 -0.02 0.00 0.02 0.00 0.00 56.10 54.99 3fb7 s TRP 159 Cb -0.04 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.54 3fb7 s TRP 159 CO 0.23 -0.74 0.96 0.09 0.02 0.00 0.00 176.95 177.51 3fb7 n ASN 160 N 4.69 -3.76 -1.55 2.95 3.02 0.12 -1.10 115.26 119.63 3fb7 n ASN 160 Ca -0.17 -0.64 -0.19 0.00 -0.03 0.00 0.00 54.58 53.54 3fb7 n ASN 160 Cb 0.49 -5.10 -0.08 0.00 -0.61 0.00 0.00 39.78 34.48 3fb7 n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3fb7 n SER 161 N -3.14 -4.96 0.00 6.41 7.64 -1.26 -1.46 113.62 116.85 3fb7 n SER 161 Ca -0.20 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.14 3fb7 n SER 161 Cb 0.65 -4.43 0.00 0.00 -1.01 0.00 0.00 64.21 59.42 3fb7 n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fb7 n GLY 162 N -0.35 1.37 0.24 0.23 0.00 -0.97 -4.92 105.19 100.78 3fb7 n GLY 162 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3fb7 n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fb7 h SER 163 N 0.00 0.00 -3.48 1.61 4.64 -1.22 -3.37 113.55 111.73 3fb7 h SER 163 Ca 0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.60 3fb7 h SER 163 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 3fb7 h SER 163 CO 0.00 0.18 -0.46 -0.22 -0.87 0.00 0.00 176.83 175.46 3fb7 s LEU 164 N -7.04 5.06 0.00 5.97 2.96 -0.26 -4.86 118.68 120.51 3fb7 s LEU 164 Ca -0.01 -1.27 0.00 0.00 -0.22 0.00 0.00 54.13 52.63 3fb7 s LEU 164 Cb 0.12 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.77 3fb7 s LEU 164 CO 0.61 -0.50 0.00 -0.24 -1.32 0.00 0.00 176.35 174.91 3fb7 n SER 165 N 5.00 2.77 -4.63 3.68 2.88 -1.26 -3.83 113.62 118.23 3fb7 n SER 165 Ca -0.11 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.00 3fb7 n SER 165 Cb 0.44 0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 3fb7 n SER 165 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3fb7 s SER 166 N -2.87 6.51 0.00 -3.46 0.15 -1.26 -3.47 113.70 109.29 3fb7 s SER 166 Ca 0.00 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.01 3fb7 s SER 166 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 3fb7 s SER 166 CO 0.00 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 173.86 3fb7 n GLY 167 N 4.54 1.09 3.14 9.45 0.00 -1.26 -4.69 105.19 117.46 3fb7 n GLY 167 Ca 0.17 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3fb7 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fb7 s VAL 168 N -2.04 1.67 -0.19 1.61 1.01 -1.23 -1.42 120.40 119.81 3fb7 s VAL 168 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.19 3fb7 s VAL 168 Cb 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.96 3fb7 s VAL 168 CO 0.00 0.47 -0.13 -1.00 0.00 0.00 0.00 175.10 174.45 3fb7 s HIS 169 N 0.40 2.51 -0.41 5.22 3.76 -0.46 -4.94 115.29 121.37 3fb7 s HIS 169 Ca -0.15 -1.61 -0.06 0.00 -0.15 0.00 0.00 55.06 53.10 3fb7 s HIS 169 Cb -0.16 -1.71 0.10 0.00 1.11 0.00 0.00 32.58 31.92 3fb7 s HIS 169 CO 0.06 -0.75 0.23 0.99 -0.85 0.00 0.00 174.74 174.41 3fb7 s THR 170 N 1.37 3.71 0.43 1.30 2.01 -1.26 -0.45 115.64 122.74 3fb7 s THR 170 Ca 0.00 -1.75 -0.26 0.00 0.31 0.00 0.00 61.69 60.00 3fb7 s THR 170 Cb -0.15 -3.40 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 3fb7 s THR 170 CO -0.09 -0.59 1.38 -0.36 -0.69 0.00 0.00 174.62 174.27 3fb7 s PHE 171 N 1.28 2.60 0.27 4.92 0.08 -0.59 -4.95 117.98 121.59 3fb7 s PHE 171 Ca 0.05 1.31 -0.31 0.00 0.12 0.00 0.00 56.93 58.11 3fb7 s PHE 171 Cb -0.23 -3.83 -0.12 0.00 -0.57 0.00 0.00 43.02 38.27 3fb7 s PHE 171 CO -0.01 -2.62 1.65 -2.14 -0.10 0.00 0.00 175.22 172.00 3fb7 s PRO 172 N -2.36 4.11 0.92 0.24 0.02 -1.26 -4.28 135.00 132.40 3fb7 s PRO 172 Ca 0.59 2.61 -0.11 0.00 0.02 0.00 0.00 61.00 64.11 3fb7 s PRO 172 Cb -0.42 -3.03 0.12 0.00 0.02 0.00 0.00 34.50 31.19 3fb7 s PRO 172 CO 0.54 -0.69 0.98 0.00 -0.33 0.00 0.00 177.00 177.50 3fb7 n ALA 173 N 2.79 -1.16 -3.28 -1.55 0.00 -1.26 -4.86 120.51 111.19 3fb7 n ALA 173 Ca 0.11 -0.55 -0.25 0.00 0.00 0.00 0.00 53.44 52.75 3fb7 n ALA 173 Cb 0.36 -2.11 -0.16 0.00 0.00 0.00 0.00 19.45 17.54 3fb7 n ALA 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3fb7 s VAL 174 N -2.54 1.21 -0.00 0.00 -7.23 -0.76 -4.92 120.40 106.16 3fb7 s VAL 174 Ca 0.65 -0.55 -0.16 0.00 -1.81 0.00 0.00 61.98 60.12 3fb7 s VAL 174 Cb -0.23 -1.08 -0.06 0.00 0.56 0.00 0.00 36.38 35.57 3fb7 s VAL 174 CO 0.60 0.37 0.44 -0.22 -0.31 0.00 0.00 175.10 175.97 3fb7 s LEU 175 N 0.46 4.46 -0.28 1.32 2.96 -1.26 -2.57 118.68 123.78 3fb7 s LEU 175 Ca -0.11 1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 54.77 3fb7 s LEU 175 Cb -0.14 -2.65 0.16 0.00 0.50 0.00 0.00 46.19 44.06 3fb7 s LEU 175 CO 0.03 0.28 0.52 -1.58 -1.32 0.00 0.00 176.35 174.29 3fb7 s GLN 176 N -0.90 0.49 -1.21 1.98 0.74 -1.04 -4.96 119.66 114.76 3fb7 s GLN 176 Ca 0.25 0.90 -0.02 0.00 0.05 0.00 0.00 55.36 56.53 3fb7 s GLN 176 Cb -0.17 0.24 -0.01 0.00 1.10 0.00 0.00 33.01 34.17 3fb7 s GLN 176 CO 0.14 -0.57 0.86 0.43 -0.55 0.00 0.00 175.29 175.60 3fb7 n SER 177 N 5.41 -2.72 -1.05 6.67 7.64 -1.26 -2.91 113.62 125.41 3fb7 n SER 177 Ca -0.03 -0.74 -0.14 0.00 1.01 0.00 0.00 58.87 58.97 3fb7 n SER 177 Cb 0.50 -4.63 -0.06 0.00 -1.01 0.00 0.00 64.21 59.02 3fb7 n SER 177 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3fb7 n ASP 178 N -3.09 -5.00 -3.84 6.43 9.92 -1.26 -5.00 116.55 114.72 3fb7 n ASP 178 Ca -0.24 0.34 -0.16 0.00 -0.53 0.00 0.00 54.79 54.19 3fb7 n ASP 178 Cb 0.66 -3.70 -0.16 0.00 -0.64 0.00 0.00 41.12 37.28 3fb7 n ASP 178 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3fb7 s LEU 179 N -3.11 1.33 0.29 0.64 1.43 -1.15 -4.73 118.68 113.39 3fb7 s LEU 179 Ca 0.00 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 3fb7 s LEU 179 Cb 0.00 -0.21 -0.07 0.00 0.03 0.00 0.00 46.19 45.94 3fb7 s LEU 179 CO 0.00 -0.07 0.62 -0.31 0.23 0.00 0.00 176.35 176.82 3fb7 s TYR 180 N 0.81 3.44 -0.12 0.29 4.12 0.28 -2.49 117.35 123.66 3fb7 s TYR 180 Ca -0.08 0.91 -0.06 0.00 0.02 0.00 0.00 57.07 57.86 3fb7 s TYR 180 Cb -0.11 -2.30 0.05 0.00 -1.52 0.00 0.00 41.96 38.08 3fb7 s TYR 180 CO -0.01 0.15 0.28 0.99 0.02 0.00 0.00 175.55 176.98 3fb7 s THR 181 N -2.01 -0.13 0.13 -0.71 2.01 -1.06 -1.71 115.64 112.16 3fb7 s THR 181 Ca 0.48 0.16 -0.06 0.00 0.31 0.00 0.00 61.69 62.59 3fb7 s THR 181 Cb -0.11 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 3fb7 s THR 181 CO 0.25 0.07 0.18 -1.48 -0.69 0.00 0.00 174.62 172.94 3fb7 s LEU 182 N 1.54 1.41 -0.01 4.42 0.05 0.11 -1.83 118.68 124.38 3fb7 s LEU 182 Ca -0.07 -0.92 0.01 0.00 0.05 0.00 0.00 54.13 53.20 3fb7 s LEU 182 Cb -0.10 0.84 0.00 0.00 -2.05 0.00 0.00 46.19 44.88 3fb7 s LEU 182 CO -0.09 -0.79 -0.03 -0.44 -0.55 0.00 0.00 176.35 174.45 3fb7 s SER 183 N -2.96 0.38 0.30 1.48 0.01 -1.26 -0.45 113.70 111.20 3fb7 s SER 183 Ca 0.15 -0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.44 3fb7 s SER 183 Cb 0.05 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 3fb7 s SER 183 CO -0.03 0.02 0.20 -0.55 0.41 0.00 0.00 173.24 173.29 3fb7 s SER 184 N 0.10 5.20 0.03 2.44 0.15 -1.16 -1.54 113.70 118.93 3fb7 s SER 184 Ca -0.01 -0.46 -0.04 0.00 0.70 0.00 0.00 55.95 56.14 3fb7 s SER 184 Cb -0.03 -1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 63.18 3fb7 s SER 184 CO -0.00 -0.19 0.05 -0.55 1.20 0.00 0.00 173.24 173.75 3fb7 s SER 185 N -3.88 0.23 -0.09 5.45 0.15 0.40 -2.72 113.70 113.25 3fb7 s SER 185 Ca 0.36 -0.57 -0.07 0.00 0.70 0.00 0.00 55.95 56.37 3fb7 s SER 185 Cb -0.06 0.19 0.03 0.00 -1.71 0.00 0.00 66.02 64.47 3fb7 s SER 185 CO 0.25 -0.46 0.22 0.54 1.20 0.00 0.00 173.24 174.98 3fb7 s VAL 186 N -2.44 -0.01 -0.08 4.45 0.11 -0.05 -1.36 120.40 121.02 3fb7 s VAL 186 Ca -0.07 0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.06 3fb7 s VAL 186 Cb -0.02 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.50 3fb7 s VAL 186 CO -0.04 0.01 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.61 3fb7 s THR 187 N 0.36 2.01 0.23 5.04 2.01 -0.50 -1.02 115.64 123.76 3fb7 s THR 187 Ca -0.02 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.97 3fb7 s THR 187 Cb -0.03 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 3fb7 s THR 187 CO -0.01 0.55 0.10 0.68 -0.69 0.00 0.00 174.62 175.25 3fb7 s VAL 188 N 0.18 0.35 0.65 3.82 -7.23 -0.64 -4.70 120.40 112.83 3fb7 s VAL 188 Ca -0.14 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.87 3fb7 s VAL 188 Cb -0.16 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 3fb7 s VAL 188 CO 0.07 -0.05 1.24 -2.84 -0.31 0.00 0.00 175.10 173.21 3fb7 s PRO 189 N -4.07 2.59 0.24 4.82 0.02 -1.26 -0.03 135.00 137.30 3fb7 s PRO 189 Ca 0.37 1.90 -0.06 0.00 0.02 0.00 0.00 61.00 63.22 3fb7 s PRO 189 Cb 0.07 -1.87 0.24 0.00 0.02 0.00 0.00 34.50 32.96 3fb7 s PRO 189 CO 0.12 -1.52 1.84 0.66 -0.33 0.00 0.00 177.00 177.76 3fb7 h SER 190 N 0.43 1.07 0.43 2.53 4.64 -1.65 -3.16 113.55 117.85 3fb7 h SER 190 Ca -0.50 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 60.69 3fb7 h SER 190 Cb 1.31 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 3fb7 h SER 190 CO 0.53 0.90 -0.36 0.77 -0.87 0.00 0.00 176.83 177.80 3fb7 h SER 191 N 1.17 -0.95 0.00 4.97 4.64 -1.89 -2.58 113.55 118.90 3fb7 h SER 191 Ca 0.28 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3fb7 h SER 191 Cb 0.11 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3fb7 h SER 191 CO -0.04 -0.52 0.04 -1.54 -0.87 0.00 0.00 176.83 173.90 3fb7 n SER 192 N -5.47 0.00 -4.09 4.97 3.41 -1.19 -4.58 113.62 106.66 3fb7 n SER 192 Ca -0.11 0.08 -0.20 0.00 -0.26 0.00 0.00 58.87 58.38 3fb7 n SER 192 Cb 0.37 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.10 3fb7 n SER 192 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 3fb7 s TRP 193 N -1.90 1.08 -1.11 7.33 -0.00 -0.97 -2.00 118.94 121.36 3fb7 s TRP 193 Ca 0.00 -0.26 0.12 0.00 -0.00 0.00 0.00 56.10 55.96 3fb7 s TRP 193 Cb 0.00 -0.67 0.53 0.00 -0.00 0.00 0.00 33.47 33.33 3fb7 s TRP 193 CO 0.00 -0.00 1.38 -0.35 -0.00 0.00 0.00 176.95 177.98 3fb7 n PRO 194 N 2.41 3.10 -0.26 5.86 -0.04 -1.26 -4.93 135.00 139.89 3fb7 n PRO 194 Ca -0.16 -2.07 0.05 0.00 -0.04 0.00 0.00 63.50 61.28 3fb7 n PRO 194 Cb 0.55 -1.77 0.18 0.00 -0.04 0.00 0.00 33.50 32.42 3fb7 n PRO 194 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fb7 h SER 195 N 2.90 0.31 -3.62 3.54 4.64 -1.81 -3.35 113.55 116.15 3fb7 h SER 195 Ca 0.00 0.10 -0.66 0.00 -0.47 0.00 0.00 61.79 60.77 3fb7 h SER 195 Cb 1.19 0.07 -0.16 0.00 -0.31 0.00 0.00 62.40 63.19 3fb7 h SER 195 CO 0.20 0.13 -0.14 -1.61 -0.87 0.00 0.00 176.83 174.54 3fb7 s GLU 196 N -6.02 3.56 0.23 4.77 2.02 -0.85 -5.04 118.70 117.37 3fb7 s GLU 196 Ca -0.12 -0.30 -0.31 0.00 0.02 0.00 0.00 54.97 54.26 3fb7 s GLU 196 Cb 0.20 -3.82 -0.14 0.00 0.10 0.00 0.00 34.13 30.47 3fb7 s GLU 196 CO 0.76 -0.62 1.31 -2.37 0.02 0.00 0.00 175.26 174.37 3fb7 n THR 197 N 5.37 1.06 -3.80 3.63 5.66 -1.26 -4.72 114.28 120.22 3fb7 n THR 197 Ca -0.06 -0.26 -0.29 0.00 -3.05 0.00 0.00 64.05 60.38 3fb7 n THR 197 Cb 0.49 -1.29 -0.16 0.00 -1.55 0.00 0.00 70.33 67.82 3fb7 n THR 197 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3fb7 s VAL 198 N -0.21 0.95 0.15 1.08 1.01 -1.26 -5.02 120.40 117.10 3fb7 s VAL 198 Ca 0.68 -1.06 0.10 0.00 0.00 0.00 0.00 61.98 61.70 3fb7 s VAL 198 Cb -0.70 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3fb7 s VAL 198 CO 0.52 -0.35 -0.22 -0.89 0.00 0.00 0.00 175.10 174.16 3fb7 s THR 199 N 1.63 2.53 -0.37 3.92 2.01 -1.26 -1.09 115.64 123.02 3fb7 s THR 199 Ca 0.02 -1.78 -0.04 0.00 0.31 0.00 0.00 61.69 60.20 3fb7 s THR 199 Cb -0.18 -2.18 0.08 0.00 0.01 0.00 0.00 72.50 70.24 3fb7 s THR 199 CO -0.13 0.00 0.13 0.00 -0.69 0.00 0.00 174.62 173.94 3fb7 s ASN 201 N 1.63 7.12 -0.15 0.00 -0.87 -0.15 -3.51 114.94 119.00 3fb7 s ASN 201 Ca 0.02 1.76 0.01 0.00 -1.57 0.00 0.00 52.86 53.09 3fb7 s ASN 201 Cb -0.21 -2.56 0.02 0.00 -0.02 0.00 0.00 41.25 38.47 3fb7 s ASN 201 CO -0.02 -0.52 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.12 3fb7 s VAL 202 N 1.95 1.89 -0.06 1.60 1.01 0.47 -0.46 120.40 126.80 3fb7 s VAL 202 Ca 0.54 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.71 3fb7 s VAL 202 Cb -0.23 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 3fb7 s VAL 202 CO 0.22 0.51 -0.16 0.00 0.00 0.00 0.00 175.10 175.67 3fb7 s ALA 203 N 1.16 2.56 -0.41 5.51 0.00 -0.48 -0.31 121.76 129.79 3fb7 s ALA 203 Ca 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.98 3fb7 s ALA 203 Cb -0.14 -0.92 0.13 0.00 0.00 0.00 0.00 23.12 22.19 3fb7 s ALA 203 CO -0.08 0.51 0.20 -1.58 0.00 0.00 0.00 175.76 174.81 3fb7 s HIS 204 N -0.56 1.95 0.29 0.00 2.46 0.03 -0.83 115.29 118.63 3fb7 s HIS 204 Ca 0.08 -2.28 0.04 0.00 0.47 0.00 0.00 55.06 53.37 3fb7 s HIS 204 Cb -0.11 -1.86 0.70 0.00 -0.13 0.00 0.00 32.58 31.18 3fb7 s HIS 204 CO 0.01 -0.81 1.74 -1.35 -2.47 0.00 0.00 174.74 171.86 3fb7 h PRO 205 N 7.06 0.58 0.00 2.88 0.11 -1.84 -1.98 132.00 138.81 3fb7 h PRO 205 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3fb7 h PRO 205 Cb 0.95 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3fb7 h PRO 205 CO 0.47 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 3fb7 n ALA 206 N -2.40 1.15 -0.70 -0.75 0.00 -1.26 -1.87 120.51 114.69 3fb7 n ALA 206 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3fb7 n ALA 206 Cb 0.58 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3fb7 n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fb7 n SER 207 N -1.43 0.38 -3.80 0.00 3.41 -0.80 -4.94 113.62 106.45 3fb7 n SER 207 Ca 0.01 -1.08 -0.26 0.00 -0.26 0.00 0.00 58.87 57.27 3fb7 n SER 207 Cb 0.02 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 3fb7 n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3fb7 n SER 208 N -0.04 -3.52 -3.95 4.04 7.64 -0.78 -4.96 113.62 112.05 3fb7 n SER 208 Ca 0.00 -0.77 -0.29 0.00 1.01 0.00 0.00 58.87 58.82 3fb7 n SER 208 Cb 0.24 -4.07 -0.16 0.00 -1.01 0.00 0.00 64.21 59.21 3fb7 n SER 208 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3fb7 s THR 209 N -3.44 1.36 -0.06 0.44 -4.23 -1.04 -5.01 115.64 103.65 3fb7 s THR 209 Ca 0.40 -0.70 0.05 0.00 -1.18 0.00 0.00 61.69 60.26 3fb7 s THR 209 Cb -0.20 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.20 3fb7 s THR 209 CO 0.81 0.24 -0.21 -0.75 -0.54 0.00 0.00 174.62 174.17 3fb7 s LYS 210 N 1.54 2.63 0.05 3.99 2.20 -1.26 -0.79 119.74 128.10 3fb7 s LYS 210 Ca 0.02 -0.84 0.04 0.00 -0.36 0.00 0.00 55.97 54.83 3fb7 s LYS 210 Cb -0.15 -2.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.89 3fb7 s LYS 210 CO -0.09 0.42 -0.11 0.14 -0.36 0.00 0.00 175.35 175.35 3fb7 s VAL 211 N -0.23 0.84 0.15 4.02 -7.23 0.57 -4.95 120.40 113.57 3fb7 s VAL 211 Ca -0.01 -1.12 0.07 0.00 -1.81 0.00 0.00 61.98 59.11 3fb7 s VAL 211 Cb -0.13 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 3fb7 s VAL 211 CO 0.03 -0.25 -0.00 -1.81 -0.31 0.00 0.00 175.10 172.76 3fb7 s ASP 212 N -1.52 4.81 -0.27 4.85 1.01 -1.26 -0.40 116.67 123.89 3fb7 s ASP 212 Ca -0.05 -0.35 -0.01 0.00 0.71 0.00 0.00 52.55 52.85 3fb7 s ASP 212 Cb -0.09 -1.05 0.16 0.00 1.01 0.00 0.00 42.92 42.95 3fb7 s ASP 212 CO 0.01 0.11 0.47 -0.75 0.21 0.00 0.00 175.17 175.22 3fb7 s LYS 213 N -2.78 0.44 0.37 8.23 2.47 -1.23 -4.99 119.74 122.24 3fb7 s LYS 213 Ca 0.27 0.65 -0.26 0.00 -1.56 0.00 0.00 55.97 55.07 3fb7 s LYS 213 Cb -0.10 -0.08 -0.09 0.00 -1.46 0.00 0.00 37.83 36.10 3fb7 s LYS 213 CO 0.18 -0.70 1.13 0.21 0.16 0.00 0.00 175.35 176.34 3fb7 s LYS 214 N 2.66 4.22 -0.56 4.03 2.20 -1.26 -2.64 119.74 128.40 3fb7 s LYS 214 Ca 0.15 1.78 -0.06 0.00 -0.36 0.00 0.00 55.97 57.47 3fb7 s LYS 214 Cb -0.15 -2.78 0.15 0.00 -1.51 0.00 0.00 37.83 33.54 3fb7 s LYS 214 CO -0.20 -0.15 0.41 0.42 -0.36 0.00 0.00 175.35 175.47 3fb7 s ILE 215 N -1.40 4.05 0.27 5.43 -1.09 -0.25 -4.92 121.20 123.30 3fb7 s ILE 215 Ca 0.54 -2.34 0.08 0.00 -2.23 0.00 0.00 60.65 56.70 3fb7 s ILE 215 Cb -0.29 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 3fb7 s ILE 215 CO 0.37 -0.83 0.17 0.68 -1.23 0.00 0.00 174.94 174.10 3fb7 s VAL 216 N 0.67 4.03 0.63 2.92 -7.23 -1.26 -4.63 120.40 115.52 3fb7 s VAL 216 Ca 0.12 -1.51 -0.18 0.00 -1.81 0.00 0.00 61.98 58.59 3fb7 s VAL 216 Cb -0.21 -3.24 -0.02 0.00 0.56 0.00 0.00 36.38 33.47 3fb7 s VAL 216 CO -0.03 -0.32 1.25 -2.16 -0.31 0.00 0.00 175.10 173.53 3fb7 s PRO 217 N -3.84 2.68 0.26 4.82 0.04 -1.26 -4.76 135.00 132.94 3fb7 s PRO 217 Ca 0.34 1.94 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 3fb7 s PRO 217 Cb -0.07 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 3fb7 s PRO 217 CO 0.24 -1.47 1.34 1.03 0.04 0.00 0.00 177.00 178.18 3fb7 s ARG 218 N -3.41 4.35 0.00 4.56 0.52 -1.26 -5.11 118.95 118.60 3fb7 s ARG 218 Ca 0.80 2.17 0.00 0.00 -0.52 0.00 0.00 55.73 58.18 3fb7 s ARG 218 Cb -0.34 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.01 3fb7 s ARG 218 CO 0.38 -0.25 0.00 -0.40 0.02 0.00 0.00 175.30 175.04