#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7o s TYR 2 N 0.00 3.12 0.14 0.00 1.51 -1.26 -1.75 117.35 119.11 3f7o s TYR 2 Ca 0.00 1.12 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 3f7o s TYR 2 Cb 0.00 -3.73 0.00 0.00 -0.11 0.00 0.00 41.96 38.13 3f7o s TYR 2 CO 0.00 -2.32 0.01 2.41 -1.11 0.00 0.00 175.55 174.55 3f7o n THR 3 N 2.40 0.00 -3.92 -0.71 -1.04 0.14 -4.88 114.28 106.27 3f7o n THR 3 Ca 0.06 -0.65 -0.08 0.00 -2.04 0.00 0.00 64.05 61.34 3f7o n THR 3 Cb 0.41 0.08 -0.08 0.00 -1.82 0.00 0.00 70.33 68.92 3f7o n THR 3 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f7o s GLN 4 N -2.51 0.76 -0.30 -2.82 -2.07 -1.26 -2.21 119.66 109.25 3f7o s GLN 4 Ca 0.01 -1.00 -0.02 0.00 -1.82 0.00 0.00 55.36 52.52 3f7o s GLN 4 Cb -0.00 0.30 0.10 0.00 -1.09 0.00 0.00 33.01 32.32 3f7o s GLN 4 CO 0.01 -0.22 0.11 -1.14 -1.32 0.00 0.00 175.29 172.73 3f7o s GLN 5 N -3.75 0.45 0.72 9.60 0.74 -0.14 -4.99 119.66 122.30 3f7o s GLN 5 Ca 0.04 -0.79 -0.14 0.00 0.05 0.00 0.00 55.36 54.53 3f7o s GLN 5 Cb 0.05 -1.59 0.04 0.00 1.10 0.00 0.00 33.01 32.61 3f7o s GLN 5 CO -0.10 -0.99 1.14 -2.14 -0.55 0.00 0.00 175.29 172.65 3f7o s PRO 6 N 1.86 2.33 -1.62 1.67 0.02 -1.26 -1.71 135.00 136.29 3f7o s PRO 6 Ca 0.09 1.49 -0.16 0.00 0.02 0.00 0.00 61.00 62.45 3f7o s PRO 6 Cb -0.17 -1.88 0.12 0.00 0.02 0.00 0.00 34.50 32.59 3f7o s PRO 6 CO -0.31 -1.64 0.86 0.41 -0.33 0.00 0.00 177.00 175.99 3f7o n GLY 7 N -0.25 -0.46 3.88 0.52 0.00 -0.92 -4.91 105.19 103.04 3f7o n GLY 7 Ca 0.11 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 3f7o n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7o s ALA 8 N -3.33 3.21 0.25 4.61 0.00 -0.44 -5.00 121.76 121.07 3f7o s ALA 8 Ca 0.67 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 3f7o s ALA 8 Cb -0.35 -2.91 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 3f7o s ALA 8 CO 0.88 -0.49 1.12 -2.30 0.00 0.00 0.00 175.76 174.97 3f7o n PRO 9 N -2.37 1.41 -0.29 0.00 -0.02 -1.26 -4.78 135.00 127.68 3f7o n PRO 9 Ca 0.04 0.50 0.17 0.00 -2.02 0.00 0.00 63.50 62.19 3f7o n PRO 9 Cb 0.54 -1.95 0.44 0.00 -0.02 0.00 0.00 33.50 32.51 3f7o n PRO 9 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3f7o h TRP 10 N 2.73 0.74 -0.37 6.00 5.08 -1.91 -0.26 115.95 127.96 3f7o h TRP 10 Ca -0.42 0.02 0.06 0.00 1.08 0.00 0.00 58.89 59.64 3f7o h TRP 10 Cb 1.33 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 27.25 3f7o h TRP 10 CO 0.51 0.18 0.26 0.78 -1.28 0.00 0.00 178.44 178.88 3f7o h GLY 11 N 0.55 0.28 2.00 11.11 0.00 -1.93 -0.51 103.07 114.57 3f7o h GLY 11 Ca 0.52 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.62 3f7o h GLY 11 CO -0.25 0.07 -0.63 1.41 0.00 0.00 0.00 176.54 177.13 3f7o h LEU 12 N 0.23 0.00 0.08 3.11 3.38 -1.37 -0.14 115.31 120.59 3f7o h LEU 12 Ca 0.17 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.89 3f7o h LEU 12 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3f7o h LEU 12 CO -0.03 0.63 -1.15 1.23 0.09 0.00 0.00 178.44 179.21 3f7o h GLY 13 N 2.21 0.20 1.00 0.83 0.00 -1.24 -3.00 103.07 103.06 3f7o h GLY 13 Ca -0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 3f7o h GLY 13 CO 0.08 0.44 -0.27 -0.09 0.00 0.00 0.00 176.54 176.70 3f7o h ARG 14 N 0.05 0.76 -0.37 4.80 9.65 -1.03 -3.10 114.38 125.14 3f7o h ARG 14 Ca -0.09 -0.38 0.01 0.00 -1.10 0.00 0.00 59.98 58.42 3f7o h ARG 14 Cb 1.89 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.46 3f7o h ARG 14 CO 0.18 1.00 0.25 0.82 2.80 0.00 0.00 179.97 185.02 3f7o h ILE 15 N 0.53 1.08 -0.59 1.20 1.08 -1.06 -3.05 117.51 116.70 3f7o h ILE 15 Ca 0.06 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 3f7o h ILE 15 Cb 0.84 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 3f7o h ILE 15 CO 0.07 0.09 0.00 -1.54 -0.69 0.00 0.00 178.15 176.08 3f7o n SER 16 N -4.48 4.84 -3.81 1.72 3.41 -1.14 -0.77 113.62 113.39 3f7o n SER 16 Ca 0.03 -2.57 -0.12 0.00 -0.26 0.00 0.00 58.87 55.94 3f7o n SER 16 Cb 0.08 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.35 3f7o n SER 16 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3f7o s HIS 17 N -2.07 -0.14 0.27 7.33 3.76 -1.15 -4.71 115.29 118.57 3f7o s HIS 17 Ca 0.50 0.29 0.09 0.00 -0.15 0.00 0.00 55.06 55.79 3f7o s HIS 17 Cb 0.34 0.04 0.34 0.00 1.11 0.00 0.00 32.58 34.41 3f7o s HIS 17 CO 0.21 -0.24 1.61 0.00 -0.85 0.00 0.00 174.74 175.47 3f7o h ARG 18 N 4.83 0.07 -5.93 1.40 2.47 -1.84 -3.44 114.38 111.94 3f7o h ARG 18 Ca -0.28 -0.05 -0.67 0.00 -1.26 0.00 0.00 59.98 57.72 3f7o h ARG 18 Cb 1.19 0.01 -0.13 0.00 -1.65 0.00 0.00 29.97 29.39 3f7o h ARG 18 CO 0.38 0.65 -0.59 0.45 0.56 0.00 0.00 179.97 181.42 3f7o s SER 19 N -6.87 5.49 0.79 7.04 0.15 -1.26 -5.04 113.70 114.01 3f7o s SER 19 Ca -0.02 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 56.71 3f7o s SER 19 Cb 0.13 -1.59 0.07 0.00 -1.71 0.00 0.00 66.02 62.91 3f7o s SER 19 CO 0.77 0.37 1.09 -1.59 1.20 0.00 0.00 173.24 175.08 3f7o s LYS 20 N -1.05 2.13 0.00 5.44 0.00 -1.26 -4.57 119.74 120.43 3f7o s LYS 20 Ca 0.15 0.72 0.00 0.00 0.00 0.00 0.00 55.97 56.84 3f7o s LYS 20 Cb -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 37.83 35.80 3f7o s LYS 20 CO 0.04 -1.61 0.00 0.41 0.00 0.00 0.00 175.35 174.20 3f7o n GLY 21 N -1.96 0.55 3.24 0.59 0.00 -1.26 -5.09 105.19 101.26 3f7o n GLY 21 Ca 0.07 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 3f7o n GLY 21 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f7o s SER 22 N -2.74 3.02 0.02 1.61 0.15 -1.26 -5.03 113.70 109.46 3f7o s SER 22 Ca 0.00 -0.52 0.24 0.00 0.70 0.00 0.00 55.95 56.37 3f7o s SER 22 Cb 0.00 -1.07 0.28 0.00 -1.71 0.00 0.00 66.02 63.52 3f7o s SER 22 CO 0.00 0.20 1.25 0.35 1.20 0.00 0.00 173.24 176.24 3f7o n THR 23 N 3.21 0.06 -4.12 6.45 -2.24 -1.26 -4.32 114.28 112.06 3f7o n THR 23 Ca -0.18 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.18 3f7o n THR 23 Cb 0.52 0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 68.97 3f7o n THR 23 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f7o s THR 24 N -3.05 3.90 -0.47 4.28 2.01 -1.26 -1.32 115.64 119.73 3f7o s THR 24 Ca 0.09 -0.33 -0.22 0.00 0.31 0.00 0.00 61.69 61.53 3f7o s THR 24 Cb 0.16 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.95 3f7o s THR 24 CO 0.75 0.44 0.77 -0.47 -0.69 0.00 0.00 174.62 175.42 3f7o s TYR 25 N 0.92 2.97 -0.19 4.92 5.04 -0.70 -4.51 117.35 125.81 3f7o s TYR 25 Ca 0.01 0.03 -0.09 0.00 -2.44 0.00 0.00 57.07 54.58 3f7o s TYR 25 Cb -0.14 -3.67 -0.05 0.00 0.35 0.00 0.00 41.96 38.45 3f7o s TYR 25 CO 0.02 -1.04 0.11 -1.21 -1.34 0.00 0.00 175.55 172.09 3f7o s GLU 26 N 3.26 4.11 0.15 4.97 2.02 -1.26 -0.96 118.70 130.99 3f7o s GLU 26 Ca 0.27 -0.26 -0.22 0.00 0.02 0.00 0.00 54.97 54.78 3f7o s GLU 26 Cb -0.13 -3.34 0.07 0.00 0.10 0.00 0.00 34.13 30.82 3f7o s GLU 26 CO 0.20 0.30 0.58 1.52 0.02 0.00 0.00 175.26 177.87 3f7o s TYR 27 N 0.35 -0.50 0.12 1.61 1.13 -0.94 -4.77 117.35 114.35 3f7o s TYR 27 Ca 0.06 0.29 -0.30 0.00 -1.41 0.00 0.00 57.07 55.71 3f7o s TYR 27 Cb -0.11 0.52 -0.07 0.00 -1.10 0.00 0.00 41.96 41.19 3f7o s TYR 27 CO -0.01 -0.82 1.16 0.34 -2.51 0.00 0.00 175.55 173.70 3f7o s ASP 28 N -2.72 7.16 0.60 -0.18 -1.08 -1.26 0.26 116.67 119.45 3f7o s ASP 28 Ca 0.01 2.07 0.29 0.00 -0.52 0.00 0.00 52.55 54.41 3f7o s ASP 28 Cb -0.01 -2.59 1.63 0.00 -1.46 0.00 0.00 42.92 40.50 3f7o s ASP 28 CO -0.12 -0.35 2.03 0.71 0.52 0.00 0.00 175.17 177.96 3f7o h THR 29 N 4.09 0.37 -0.81 1.71 1.35 -1.68 -1.14 112.91 116.80 3f7o h THR 29 Ca -0.43 0.00 0.22 0.00 -0.55 0.00 0.00 66.41 65.65 3f7o h THR 29 Cb 1.21 0.76 -0.04 0.00 -1.73 0.00 0.00 68.15 68.36 3f7o h THR 29 CO 0.76 0.00 0.57 0.77 -0.25 0.00 0.00 175.52 177.37 3f7o h SER 30 N 0.00 0.10 -5.69 5.36 4.64 -1.91 -3.45 113.55 112.59 3f7o h SER 30 Ca 0.11 0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.17 3f7o h SER 30 Cb 0.68 -0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 62.66 3f7o h SER 30 CO -0.00 0.04 -0.41 0.61 -0.87 0.00 0.00 176.83 176.20 3f7o n GLY 31 N -1.65 -0.07 2.24 -0.77 0.00 -0.43 -1.12 105.19 103.38 3f7o n GLY 31 Ca 0.16 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 3f7o n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f7o n GLY 32 N -1.50 0.67 3.77 -0.02 0.00 -1.26 -1.59 105.19 105.25 3f7o n GLY 32 Ca -0.10 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 3f7o n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f7o s SER 33 N -2.78 6.00 0.00 1.61 1.04 -0.27 -2.17 113.70 117.13 3f7o s SER 33 Ca 0.00 2.43 0.00 0.00 0.48 0.00 0.00 55.95 58.86 3f7o s SER 33 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 3f7o s SER 33 CO 0.00 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.79 3f7o n GLY 34 N 0.53 0.74 3.65 7.32 0.00 -1.26 -4.76 105.19 111.41 3f7o n GLY 34 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 3f7o n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f7o s THR 35 N -2.65 3.65 -0.00 2.61 2.01 -0.92 0.76 115.64 121.10 3f7o s THR 35 Ca 0.00 -1.48 0.04 0.00 0.31 0.00 0.00 61.69 60.57 3f7o s THR 35 Cb 0.00 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 3f7o s THR 35 CO 0.00 -0.13 -0.13 0.00 -0.69 0.00 0.00 174.62 173.67 3f7o s ALA 37 N -0.38 1.39 -0.24 0.00 0.00 0.13 -0.45 121.76 122.21 3f7o s ALA 37 Ca 0.05 -0.66 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 3f7o s ALA 37 Cb -0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 3f7o s ALA 37 CO -0.00 -0.57 0.44 0.71 0.00 0.00 0.00 175.76 176.34 3f7o s TYR 38 N 1.68 3.30 -0.70 0.00 1.51 0.10 -0.34 117.35 122.91 3f7o s TYR 38 Ca 0.03 0.58 -0.09 0.00 -1.01 0.00 0.00 57.07 56.58 3f7o s TYR 38 Cb -0.14 -2.62 0.18 0.00 -0.11 0.00 0.00 41.96 39.28 3f7o s TYR 38 CO -0.08 -0.17 0.58 0.08 -1.11 0.00 0.00 175.55 174.85 3f7o s VAL 39 N 1.88 4.72 -0.64 0.71 1.01 -0.44 0.66 120.40 128.30 3f7o s VAL 39 Ca 0.19 -2.53 -0.28 0.00 0.00 0.00 0.00 61.98 59.37 3f7o s VAL 39 Cb -0.15 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.27 3f7o s VAL 39 CO 0.09 -0.93 1.24 -0.63 0.00 0.00 0.00 175.10 174.86 3f7o s ILE 40 N 0.29 3.90 0.00 2.22 1.09 -0.73 -2.70 121.20 125.27 3f7o s ILE 40 Ca 0.15 0.71 0.00 0.00 -1.10 0.00 0.00 60.65 60.42 3f7o s ILE 40 Cb -0.17 -4.79 0.00 0.00 -1.06 0.00 0.00 42.46 36.45 3f7o s ILE 40 CO -0.05 -1.53 0.00 -0.67 -0.10 0.00 0.00 174.94 172.59 3f7o n ASP 41 N 8.85 4.27 -0.20 3.58 2.03 -0.78 -4.32 116.55 129.98 3f7o n ASP 41 Ca 0.07 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.53 3f7o n ASP 41 Cb 0.49 0.00 0.77 0.00 -0.72 0.00 0.00 41.12 41.66 3f7o n ASP 41 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3f7o n THR 42 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -0.45 114.28 115.51 3f7o n THR 42 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3f7o n THR 42 Cb 0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 3f7o n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f7o n GLY 43 N 1.08 0.90 2.85 3.38 0.00 -1.26 -3.88 105.19 108.26 3f7o n GLY 43 Ca 0.22 -2.26 -0.20 0.00 0.00 0.00 0.00 46.02 43.78 3f7o n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7o s VAL 44 N -1.09 0.42 -1.26 1.61 1.01 -1.26 -3.04 120.40 116.78 3f7o s VAL 44 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 3f7o s VAL 44 Cb 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.90 3f7o s VAL 44 CO 0.00 0.21 1.91 1.21 0.00 0.00 0.00 175.10 178.43 3f7o n GLU 45 N 4.28 2.65 -0.04 2.72 2.13 -1.26 -4.42 120.64 126.69 3f7o n GLU 45 Ca -0.22 -2.83 0.18 0.00 0.66 0.00 0.00 57.16 54.95 3f7o n GLU 45 Cb 0.51 -3.44 0.63 0.00 0.27 0.00 0.00 31.44 29.41 3f7o n GLU 45 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f7o h ALA 46 N 7.66 2.37 0.00 4.31 0.00 -1.93 -2.08 119.26 129.59 3f7o h ALA 46 Ca 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 3f7o h ALA 46 Cb 0.81 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3f7o h ALA 46 CO 1.56 -0.53 -0.03 0.66 0.00 0.00 0.00 179.25 180.91 3f7o h SER 47 N 0.13 0.00 -1.59 0.00 4.64 -1.89 -3.43 113.55 111.41 3f7o h SER 47 Ca 0.27 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.88 3f7o h SER 47 Cb 0.92 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.04 3f7o h SER 47 CO -0.03 0.03 0.63 1.57 -0.87 0.00 0.00 176.83 178.16 3f7o n HIS 48 N -3.83 1.71 -0.34 4.77 -0.00 -0.79 -4.84 115.22 111.90 3f7o n HIS 48 Ca -0.03 0.62 0.20 0.00 0.46 0.00 0.00 57.72 58.97 3f7o n HIS 48 Cb 0.12 -2.37 0.42 0.00 -0.12 0.00 0.00 29.99 28.03 3f7o n HIS 48 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3f7o h PRO 49 N 5.62 0.43 -0.43 1.57 0.11 -1.91 -2.21 132.00 135.18 3f7o h PRO 49 Ca -0.47 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.74 3f7o h PRO 49 Cb 1.33 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3f7o h PRO 49 CO 0.85 0.29 0.49 0.93 -0.21 0.00 0.00 178.00 180.35 3f7o h GLU 50 N 0.45 0.00 -0.01 1.05 4.39 -1.94 0.72 114.58 119.24 3f7o h GLU 50 Ca 0.68 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.38 3f7o h GLU 50 Cb 1.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 3f7o h GLU 50 CO -0.54 0.00 -0.14 1.19 -1.16 0.00 0.00 179.01 178.35 3f7o n PHE 51 N -3.63 0.00 -3.56 4.33 3.72 -0.83 -0.60 117.46 116.89 3f7o n PHE 51 Ca 0.08 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.24 3f7o n PHE 51 Cb 0.67 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 39.09 3f7o n PHE 51 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3f7o n GLU 52 N -0.50 -2.36 -1.00 -1.08 1.02 0.25 0.55 120.64 117.51 3f7o n GLU 52 Ca 0.15 0.23 -0.00 0.00 -0.02 0.00 0.00 57.16 57.52 3f7o n GLU 52 Cb 0.32 -4.84 -0.00 0.00 -0.02 0.00 0.00 31.44 26.90 3f7o n GLU 52 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f7o n GLY 53 N -0.96 0.37 0.38 0.62 0.00 -1.26 -4.90 105.19 99.45 3f7o n GLY 53 Ca 0.04 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3f7o n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f7o n ARG 54 N -1.93 1.20 -4.20 1.61 1.74 0.19 -4.89 116.66 110.38 3f7o n ARG 54 Ca -0.00 -0.77 -0.25 0.00 -0.77 0.00 0.00 57.85 56.05 3f7o n ARG 54 Cb 0.14 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.02 3f7o n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f7o s ALA 55 N -2.33 3.27 -0.16 7.54 0.00 -1.26 -0.25 121.76 128.57 3f7o s ALA 55 Ca 0.27 -1.41 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 3f7o s ALA 55 Cb 0.20 -1.02 0.05 0.00 0.00 0.00 0.00 23.12 22.35 3f7o s ALA 55 CO 0.46 0.42 0.39 -1.12 0.00 0.00 0.00 175.76 175.92 3f7o s SER 56 N -3.18 -0.47 -0.77 0.00 0.01 -0.16 -4.81 113.70 104.31 3f7o s SER 56 Ca 0.29 0.84 -0.18 0.00 1.31 0.00 0.00 55.95 58.21 3f7o s SER 56 Cb -0.09 0.74 0.14 0.00 0.21 0.00 0.00 66.02 67.02 3f7o s SER 56 CO 0.20 -0.18 0.88 -1.58 0.41 0.00 0.00 173.24 172.97 3f7o s GLN 57 N 1.22 3.38 0.15 12.44 2.00 -1.26 -0.71 119.66 136.88 3f7o s GLN 57 Ca -0.08 -1.75 0.23 0.00 -2.00 0.00 0.00 55.36 51.76 3f7o s GLN 57 Cb -0.08 -4.53 -0.04 0.00 0.80 0.00 0.00 33.01 29.16 3f7o s GLN 57 CO -0.10 -1.57 0.96 0.44 -0.50 0.00 0.00 175.29 174.52 3f7o n ILE 58 N 5.14 0.47 -3.56 -2.34 -5.35 -0.98 -4.93 119.36 107.81 3f7o n ILE 58 Ca 0.08 -0.50 -0.17 0.00 -0.27 0.00 0.00 62.75 61.89 3f7o n ILE 58 Cb 0.46 -0.23 -0.06 0.00 -1.74 0.00 0.00 39.64 38.07 3f7o n ILE 58 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3f7o s LYS 59 N -3.37 1.00 -0.00 6.28 2.47 -1.03 -5.05 119.74 120.03 3f7o s LYS 59 Ca -0.01 0.17 -0.02 0.00 -1.56 0.00 0.00 55.97 54.55 3f7o s LYS 59 Cb 0.11 0.47 -0.00 0.00 -1.46 0.00 0.00 37.83 36.94 3f7o s LYS 59 CO 0.81 -0.31 0.04 0.45 0.16 0.00 0.00 175.35 176.50 3f7o s SER 60 N -1.23 0.04 -0.00 1.43 0.15 -1.26 0.01 113.70 112.84 3f7o s SER 60 Ca -0.11 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.47 3f7o s SER 60 Cb -0.01 0.11 0.13 0.00 -1.71 0.00 0.00 66.02 64.55 3f7o s SER 60 CO 0.09 -0.14 1.11 0.49 1.20 0.00 0.00 173.24 175.99 3f7o n PHE 61 N 2.43 0.20 -3.44 3.44 3.01 0.18 -4.86 117.46 118.42 3f7o n PHE 61 Ca -0.17 -0.51 -0.43 0.00 1.01 0.00 0.00 57.45 57.35 3f7o n PHE 61 Cb 0.58 -0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 39.94 3f7o n PHE 61 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3f7o s ILE 62 N -1.02 4.76 0.22 4.37 -1.09 -1.25 -4.97 121.20 122.21 3f7o s ILE 62 Ca 0.10 -1.54 -0.10 0.00 -2.23 0.00 0.00 60.65 56.89 3f7o s ILE 62 Cb 0.05 -4.03 0.33 0.00 -1.58 0.00 0.00 42.46 37.23 3f7o s ILE 62 CO 0.07 -0.76 1.32 -1.54 -1.23 0.00 0.00 174.94 172.80 3f7o n SER 63 N 5.09 -0.39 -0.92 3.58 3.41 -1.26 -1.40 113.62 121.72 3f7o n SER 63 Ca -0.11 1.47 0.11 0.00 -0.26 0.00 0.00 58.87 60.08 3f7o n SER 63 Cb 0.41 -0.41 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 3f7o n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f7o n GLY 64 N -1.49 1.15 2.83 5.00 0.00 -1.26 -4.91 105.19 106.52 3f7o n GLY 64 Ca 0.12 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 3f7o n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f7o s GLN 65 N -1.63 0.01 -0.27 1.61 -0.21 -0.50 -5.01 119.66 113.66 3f7o s GLN 65 Ca 0.36 0.20 0.20 0.00 0.02 0.00 0.00 55.36 56.14 3f7o s GLN 65 Cb 0.21 -0.18 0.50 0.00 1.00 0.00 0.00 33.01 34.53 3f7o s GLN 65 CO 0.29 -0.14 1.11 -1.71 -2.12 0.00 0.00 175.29 172.73 3f7o n ASN 66 N 3.97 2.03 -3.99 5.90 4.05 -1.26 -4.34 115.26 121.62 3f7o n ASN 66 Ca -0.25 -2.31 -0.09 0.00 0.45 0.00 0.00 54.58 52.39 3f7o n ASN 66 Cb 0.52 -0.47 -0.10 0.00 1.23 0.00 0.00 39.78 40.97 3f7o n ASN 66 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 3f7o s THR 67 N -3.88 0.15 -0.77 -0.44 2.01 -1.26 -4.98 115.64 106.46 3f7o s THR 67 Ca 0.30 -1.24 -0.25 0.00 0.31 0.00 0.00 61.69 60.81 3f7o s THR 67 Cb 0.34 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 72.05 3f7o s THR 67 CO -0.03 -0.68 1.24 -0.62 -0.69 0.00 0.00 174.62 173.84 3f7o s ASP 68 N -2.11 6.23 -0.01 3.53 2.15 -1.25 -4.78 116.67 120.43 3f7o s ASP 68 Ca -0.05 -0.75 0.18 0.00 0.43 0.00 0.00 52.55 52.35 3f7o s ASP 68 Cb -0.02 -2.53 0.52 0.00 -0.30 0.00 0.00 42.92 40.59 3f7o s ASP 68 CO -0.05 -1.69 1.44 0.61 -0.17 0.00 0.00 175.17 175.31 3f7o n GLY 69 N 5.59 2.64 0.24 2.66 0.00 -1.26 -4.48 105.19 110.58 3f7o n GLY 69 Ca 0.07 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 3f7o n GLY 69 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f7o n ASN 70 N 1.16 1.77 0.00 1.61 2.85 -1.26 -4.95 115.26 116.45 3f7o n ASN 70 Ca 0.20 0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 3f7o n ASN 70 Cb 0.57 -0.69 0.00 0.00 1.24 0.00 0.00 39.78 40.90 3f7o n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3f7o n GLY 71 N 1.68 2.19 0.18 8.20 0.00 -1.26 -4.95 105.19 111.23 3f7o n GLY 71 Ca -0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 3f7o n GLY 71 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3f7o h HIS 72 N 0.00 -0.37 -0.57 1.61 2.76 -1.96 -2.50 115.15 114.13 3f7o h HIS 72 Ca 0.00 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 3f7o h HIS 72 Cb 0.00 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 3f7o h HIS 72 CO 0.00 -0.21 0.18 0.78 -1.30 0.00 0.00 177.93 177.37 3f7o h GLY 73 N -0.27 0.91 1.15 5.26 0.00 -1.90 -2.50 103.07 105.72 3f7o h GLY 73 Ca 0.03 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 3f7o h GLY 73 CO -0.10 0.47 -0.03 -0.84 0.00 0.00 0.00 176.54 176.05 3f7o h THR 74 N 0.83 1.26 -0.08 4.70 2.02 -1.46 -0.19 112.91 120.00 3f7o h THR 74 Ca 0.19 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 3f7o h THR 74 Cb 0.24 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3f7o h THR 74 CO -0.01 0.42 0.02 -0.74 0.37 0.00 0.00 175.52 175.58 3f7o h HIS 75 N 0.92 0.13 -0.14 3.16 6.17 -1.21 -0.96 115.15 123.22 3f7o h HIS 75 Ca 0.16 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.22 3f7o h HIS 75 Cb 0.57 -0.04 -0.01 0.00 2.52 0.00 0.00 27.41 30.46 3f7o h HIS 75 CO 0.04 0.29 0.06 0.00 0.71 0.00 0.00 177.93 179.03 3f7o h ALA 77 N 0.91 2.04 -0.00 0.00 0.00 -1.01 -0.64 119.26 120.56 3f7o h ALA 77 Ca 0.05 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3f7o h ALA 77 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3f7o h ALA 77 CO -0.00 -0.06 -0.72 0.78 0.00 0.00 0.00 179.25 179.24 3f7o h GLY 78 N 0.00 0.03 2.00 0.00 0.00 -0.48 -2.12 103.07 102.50 3f7o h GLY 78 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.18 3f7o h GLY 78 CO -0.00 0.04 -0.63 -0.84 0.00 0.00 0.00 176.54 175.11 3f7o h THR 79 N 0.02 1.09 0.17 4.70 2.02 -0.20 -1.95 112.91 118.76 3f7o h THR 79 Ca -0.01 -2.51 -0.01 0.00 0.77 0.00 0.00 66.41 64.65 3f7o h THR 79 Cb 1.28 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 70.21 3f7o h THR 79 CO 0.10 0.61 -0.08 0.40 0.37 0.00 0.00 175.52 176.92 3f7o h ILE 80 N 0.00 0.87 0.00 3.11 5.03 -1.04 -2.58 117.51 122.90 3f7o h ILE 80 Ca -0.01 -1.05 -0.04 0.00 -0.12 0.00 0.00 64.86 63.64 3f7o h ILE 80 Cb 1.47 1.43 -0.07 0.00 -3.03 0.00 0.00 36.82 36.61 3f7o h ILE 80 CO 0.08 0.21 -0.42 0.61 -0.68 0.00 0.00 178.15 177.95 3f7o n GLY 81 N 0.43 0.72 3.63 5.37 0.00 -0.81 -1.43 105.19 113.10 3f7o n GLY 81 Ca -0.08 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 3f7o n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f7o s SER 82 N -0.88 2.50 0.29 1.61 1.04 -0.78 -4.42 113.70 113.07 3f7o s SER 82 Ca 0.05 1.68 0.01 0.00 0.48 0.00 0.00 55.95 58.17 3f7o s SER 82 Cb 0.06 -2.32 0.46 0.00 0.10 0.00 0.00 66.02 64.32 3f7o s SER 82 CO -0.03 -3.28 1.82 0.50 0.98 0.00 0.00 173.24 173.23 3f7o h LYS 83 N -1.99 0.70 0.00 4.02 3.64 -1.17 -2.36 116.57 119.41 3f7o h LYS 83 Ca -0.52 -0.16 -0.26 0.00 -1.27 0.00 0.00 60.65 58.44 3f7o h LYS 83 Cb 1.30 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 3f7o h LYS 83 CO 0.50 0.69 -1.98 2.41 -2.27 0.00 0.00 179.45 178.80 3f7o n THR 84 N -4.26 0.98 0.64 1.00 -1.04 -1.26 -4.66 114.28 105.68 3f7o n THR 84 Ca 0.03 -0.57 0.07 0.00 -2.04 0.00 0.00 64.05 61.53 3f7o n THR 84 Cb 0.26 -0.69 0.01 0.00 -1.82 0.00 0.00 70.33 68.08 3f7o n THR 84 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3f7o n TYR 85 N -2.59 0.00 -2.92 -1.42 4.01 -1.26 -4.59 117.16 108.39 3f7o n TYR 85 Ca -0.24 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.26 3f7o n TYR 85 Cb 0.94 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.98 3f7o n TYR 85 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3f7o s GLY 86 N -1.67 1.53 -0.14 2.72 0.00 -0.89 -4.29 107.32 104.59 3f7o s GLY 86 Ca 0.13 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 43.83 3f7o s GLY 86 CO 0.33 -0.76 -0.03 -2.08 0.00 0.00 0.00 173.10 170.57 3f7o h VAL 87 N 0.35 0.21 -3.20 1.40 2.07 -1.00 -3.42 116.25 112.65 3f7o h VAL 87 Ca -0.47 -1.23 -0.77 0.00 0.82 0.00 0.00 66.70 65.06 3f7o h VAL 87 Cb 1.24 0.47 -0.24 0.00 -1.52 0.00 0.00 31.29 31.24 3f7o h VAL 87 CO 0.59 0.07 0.61 0.00 0.02 0.00 0.00 177.57 178.86 3f7o s ALA 88 N -2.61 4.30 -2.00 1.67 0.00 -0.52 -4.91 121.76 117.69 3f7o s ALA 88 Ca -0.13 -3.52 0.09 0.00 0.00 0.00 0.00 51.96 48.40 3f7o s ALA 88 Cb 0.02 -3.73 0.52 0.00 0.00 0.00 0.00 23.12 19.92 3f7o s ALA 88 CO 0.24 -2.42 0.93 1.63 0.00 0.00 0.00 175.76 176.14 3f7o n LYS 89 N 4.01 0.36 0.00 0.00 5.02 -1.23 -2.30 118.16 124.03 3f7o n LYS 89 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3f7o n LYS 89 Cb 0.43 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 3f7o n LYS 89 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3f7o n LYS 90 N -0.87 -0.09 -1.21 1.97 5.02 -0.62 -4.83 118.16 117.52 3f7o n LYS 90 Ca 0.06 -0.52 -0.30 0.00 -2.02 0.00 0.00 58.31 55.53 3f7o n LYS 90 Cb 0.03 -0.84 0.13 0.00 -0.02 0.00 0.00 35.03 34.33 3f7o n LYS 90 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3f7o s THR 91 N -0.15 2.82 -0.20 -0.18 -1.32 -0.97 -4.29 115.64 111.36 3f7o s THR 91 Ca 0.00 0.27 -0.06 0.00 -1.21 0.00 0.00 61.69 60.68 3f7o s THR 91 Cb 0.00 -2.75 -0.03 0.00 -1.51 0.00 0.00 72.50 68.21 3f7o s THR 91 CO 0.00 -0.35 0.04 -0.54 -2.21 0.00 0.00 174.62 171.56 3f7o s LYS 92 N -4.92 3.79 -0.15 7.08 1.02 -1.02 -4.89 119.74 120.65 3f7o s LYS 92 Ca 0.63 -0.44 -0.08 0.00 0.02 0.00 0.00 55.97 56.10 3f7o s LYS 92 Cb -0.18 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 3f7o s LYS 92 CO 0.57 0.12 0.13 0.42 -0.92 0.00 0.00 175.35 175.67 3f7o s ILE 93 N 0.76 5.41 -0.19 2.17 1.01 0.65 0.18 121.20 131.19 3f7o s ILE 93 Ca 0.02 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 3f7o s ILE 93 Cb -0.14 -3.39 0.05 0.00 0.01 0.00 0.00 42.46 38.99 3f7o s ILE 93 CO 0.02 0.56 -0.03 -0.31 0.00 0.00 0.00 174.94 175.18 3f7o s TYR 94 N -0.53 1.72 -0.13 3.97 1.51 0.53 -0.99 117.35 123.43 3f7o s TYR 94 Ca 0.12 -1.22 -0.20 0.00 -1.01 0.00 0.00 57.07 54.76 3f7o s TYR 94 Cb -0.12 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 3f7o s TYR 94 CO 0.02 -0.66 0.57 0.20 -1.11 0.00 0.00 175.55 174.57 3f7o s GLY 95 N 1.62 2.34 -0.24 0.71 0.00 0.11 -1.33 107.32 110.53 3f7o s GLY 95 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.58 3f7o s GLY 95 CO -0.07 1.03 -0.11 0.14 0.00 0.00 0.00 173.10 174.09 3f7o s VAL 96 N 1.06 2.02 -0.67 1.40 1.01 -1.10 -2.33 120.40 121.80 3f7o s VAL 96 Ca 0.29 -1.46 -0.26 0.00 0.00 0.00 0.00 61.98 60.55 3f7o s VAL 96 Cb -0.16 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.14 3f7o s VAL 96 CO 0.12 0.03 1.15 -0.75 0.00 0.00 0.00 175.10 175.65 3f7o s LYS 97 N 1.19 3.26 0.00 2.72 2.20 0.10 -1.87 119.74 127.33 3f7o s LYS 97 Ca -0.07 -0.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.35 3f7o s LYS 97 Cb -0.19 -4.14 -0.00 0.00 -1.51 0.00 0.00 37.83 31.99 3f7o s LYS 97 CO -0.06 -1.90 0.50 1.33 -0.36 0.00 0.00 175.35 174.86 3f7o n VAL 98 N 6.32 0.00 -5.00 4.02 0.24 0.40 -0.64 118.33 123.67 3f7o n VAL 98 Ca 0.03 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.34 61.57 3f7o n VAL 98 Cb 0.48 1.08 -0.15 0.00 -1.47 0.00 0.00 33.84 33.77 3f7o n VAL 98 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3f7o s LEU 99 N -1.35 2.42 1.01 1.34 1.43 -0.88 -4.40 118.68 118.24 3f7o s LEU 99 Ca 0.05 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.58 3f7o s LEU 99 Cb 0.05 -1.51 0.20 0.00 0.03 0.00 0.00 46.19 44.96 3f7o s LEU 99 CO 0.16 0.19 1.17 1.51 0.23 0.00 0.00 176.35 179.61 3f7o s ASP 100 N 0.18 2.64 0.39 2.29 1.47 0.16 -4.33 116.67 119.48 3f7o s ASP 100 Ca -0.11 0.70 0.28 0.00 1.18 0.00 0.00 52.55 54.60 3f7o s ASP 100 Cb -0.16 -1.05 1.33 0.00 -0.34 0.00 0.00 42.92 42.70 3f7o s ASP 100 CO 0.06 -3.06 1.84 0.78 0.68 0.00 0.00 175.17 175.47 3f7o h ASN 101 N -1.86 0.00 1.04 2.11 2.35 -1.90 -0.47 115.58 116.86 3f7o h ASN 101 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 3f7o h ASN 101 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 3f7o h ASN 101 CO 0.48 0.00 -0.15 -1.54 -1.65 0.00 0.00 177.43 174.57 3f7o n SER 102 N -2.51 0.38 -0.13 5.81 3.41 -1.26 -4.40 113.62 114.91 3f7o n SER 102 Ca -0.00 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 3f7o n SER 102 Cb 0.15 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 3f7o n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f7o n GLY 103 N 1.43 0.99 3.21 5.00 0.00 -0.18 -5.12 105.19 110.52 3f7o n GLY 103 Ca 0.06 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 3f7o n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f7o s SER 104 N -2.27 -0.20 -0.13 1.61 1.04 -1.24 -4.91 113.70 107.59 3f7o s SER 104 Ca 0.00 0.21 -0.17 0.00 0.48 0.00 0.00 55.95 56.46 3f7o s SER 104 Cb 0.00 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.56 3f7o s SER 104 CO 0.00 -0.34 0.45 -0.83 0.98 0.00 0.00 173.24 173.50 3f7o s GLY 105 N -0.89 -0.33 0.71 7.32 0.00 -1.26 -0.66 107.32 112.21 3f7o s GLY 105 Ca -0.10 1.10 -0.15 0.00 0.00 0.00 0.00 44.72 45.58 3f7o s GLY 105 CO 0.03 0.90 1.16 -1.35 0.00 0.00 0.00 173.10 173.84 3f7o s SER 106 N -0.21 4.53 0.23 1.64 1.04 -1.26 -4.91 113.70 114.77 3f7o s SER 106 Ca -0.04 2.18 0.01 0.00 0.48 0.00 0.00 55.95 58.58 3f7o s SER 106 Cb -0.03 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 63.77 3f7o s SER 106 CO 0.02 -2.03 1.59 1.88 0.98 0.00 0.00 173.24 175.69 3f7o h TYR 107 N -0.25 0.54 0.18 5.02 0.05 -1.98 -2.33 116.97 118.20 3f7o h TYR 107 Ca -0.47 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.13 3f7o h TYR 107 Cb 1.27 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.90 3f7o h TYR 107 CO 0.51 0.83 -0.09 0.66 -1.05 0.00 0.00 178.16 179.02 3f7o h SER 108 N 0.36 -0.21 0.02 3.88 4.64 -1.99 0.56 113.55 120.82 3f7o h SER 108 Ca 0.02 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3f7o h SER 108 Cb 0.95 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3f7o h SER 108 CO 0.08 -0.05 -0.02 1.23 -0.87 0.00 0.00 176.83 177.20 3f7o h GLY 109 N -0.35 0.00 1.34 -0.77 0.00 -1.93 0.44 103.07 101.80 3f7o h GLY 109 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.08 3f7o h GLY 109 CO 0.04 0.00 -0.86 -2.22 0.00 0.00 0.00 176.54 173.50 3f7o h ILE 110 N 0.00 1.32 -0.30 2.60 2.04 -0.97 -0.89 117.51 121.31 3f7o h ILE 110 Ca -0.00 -2.16 -0.18 0.00 1.00 0.00 0.00 64.86 63.53 3f7o h ILE 110 Cb 0.04 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3f7o h ILE 110 CO 0.00 0.67 -0.51 0.40 0.00 0.00 0.00 178.15 178.71 3f7o h ILE 111 N 0.40 1.28 -0.55 -0.67 1.08 0.66 -2.09 117.51 117.62 3f7o h ILE 111 Ca -0.07 -1.69 -0.06 0.00 -0.39 0.00 0.00 64.86 62.64 3f7o h ILE 111 Cb 1.48 1.58 -0.02 0.00 -3.07 0.00 0.00 36.82 36.79 3f7o h ILE 111 CO 0.16 0.55 0.09 0.28 -0.69 0.00 0.00 178.15 178.55 3f7o h SER 112 N 0.67 0.83 0.03 1.72 0.02 -0.19 -1.68 113.55 114.95 3f7o h SER 112 Ca 0.03 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 3f7o h SER 112 Cb 1.11 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3f7o h SER 112 CO 0.11 0.84 -0.28 1.23 -1.14 0.00 0.00 176.83 177.59 3f7o h GLY 113 N 0.99 0.43 0.94 -3.77 0.00 -1.01 0.83 103.07 101.48 3f7o h GLY 113 Ca 0.17 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 3f7o h GLY 113 CO 0.01 0.32 -0.25 -0.33 0.00 0.00 0.00 176.54 176.29 3f7o h MET 114 N 0.35 0.66 -0.42 4.80 2.07 -0.81 -1.67 114.93 119.90 3f7o h MET 114 Ca 0.05 -0.34 -0.12 0.00 -2.07 0.00 0.00 59.70 57.22 3f7o h MET 114 Cb 0.68 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.40 3f7o h MET 114 CO 0.05 0.95 -0.23 0.22 1.07 0.00 0.00 176.91 178.97 3f7o h ASP 115 N 0.39 0.88 -0.34 1.22 3.58 -1.17 -2.70 116.42 118.28 3f7o h ASP 115 Ca 0.05 -0.33 0.04 0.00 0.42 0.00 0.00 57.03 57.21 3f7o h ASP 115 Cb 0.81 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 3f7o h ASP 115 CO 0.06 1.07 0.11 0.15 -2.88 0.00 0.00 179.24 177.75 3f7o h PHE 116 N 0.75 0.19 -0.84 0.28 3.57 -0.69 -1.01 116.94 119.19 3f7o h PHE 116 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3f7o h PHE 116 Cb 0.77 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 3f7o h PHE 116 CO 0.04 0.07 0.41 0.00 -2.23 0.00 0.00 178.31 176.60 3f7o h ALA 117 N 1.23 1.14 -0.17 2.41 0.00 -1.20 0.18 119.26 122.85 3f7o h ALA 117 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f7o h ALA 117 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3f7o h ALA 117 CO -0.17 0.66 0.10 0.28 0.00 0.00 0.00 179.25 180.11 3f7o h VAL 118 N 1.19 1.07 -0.25 0.00 2.07 -1.08 -0.77 116.25 118.48 3f7o h VAL 118 Ca 0.29 -0.18 -0.17 0.00 0.82 0.00 0.00 66.70 67.46 3f7o h VAL 118 Cb 0.11 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3f7o h VAL 118 CO -0.04 0.07 -0.52 1.56 0.02 0.00 0.00 177.57 178.66 3f7o h GLN 119 N 0.19 0.72 -0.72 1.57 1.08 -0.98 -3.28 115.11 113.71 3f7o h GLN 119 Ca 0.06 -0.44 -0.07 0.00 -1.45 0.00 0.00 58.65 56.75 3f7o h GLN 119 Cb 0.02 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 3f7o h GLN 119 CO -0.01 1.06 0.18 0.22 -0.95 0.00 0.00 178.83 179.33 3f7o h ASP 120 N 0.56 1.07 0.27 1.46 3.58 -0.50 -2.68 116.42 120.19 3f7o h ASP 120 Ca 0.02 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.24 3f7o h ASP 120 Cb 1.09 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.86 3f7o h ASP 120 CO 0.11 1.02 -0.01 -1.28 -2.88 0.00 0.00 179.24 176.20 3f7o h SER 121 N 1.08 0.00 -0.00 2.28 0.87 -1.19 0.12 113.55 116.71 3f7o h SER 121 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 3f7o h SER 121 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3f7o h SER 121 CO 0.00 0.01 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 3f7o n LYS 122 N -3.13 1.02 -0.01 2.24 5.02 -1.01 -2.41 118.16 119.88 3f7o n LYS 122 Ca -0.02 -0.03 0.10 0.00 -2.02 0.00 0.00 58.31 56.34 3f7o n LYS 122 Cb 0.14 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.51 3f7o n LYS 122 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3f7o n SER 123 N -0.96 0.59 -4.89 4.39 7.64 0.42 -5.01 113.62 115.80 3f7o n SER 123 Ca 0.24 -0.25 -0.22 0.00 1.01 0.00 0.00 58.87 59.64 3f7o n SER 123 Cb 0.12 1.66 -0.03 0.00 -1.01 0.00 0.00 64.21 64.95 3f7o n SER 123 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3f7o s ARG 124 N -3.22 3.17 -0.77 1.43 1.81 -1.01 -5.05 118.95 115.31 3f7o s ARG 124 Ca -0.03 -0.89 -0.23 0.00 -1.72 0.00 0.00 55.73 52.85 3f7o s ARG 124 Cb 0.13 -2.73 0.06 0.00 -0.45 0.00 0.00 34.95 31.96 3f7o s ARG 124 CO 0.81 0.43 1.15 0.45 -0.68 0.00 0.00 175.30 177.46 3f7o s SER 125 N -3.82 6.28 -0.42 0.23 0.15 -1.26 -4.80 113.70 110.07 3f7o s SER 125 Ca 0.33 -1.05 0.11 0.00 0.70 0.00 0.00 55.95 56.04 3f7o s SER 125 Cb -0.09 -2.48 0.36 0.00 -1.71 0.00 0.00 66.02 62.11 3f7o s SER 125 CO 0.27 -1.52 0.83 0.00 1.20 0.00 0.00 173.24 174.02 3f7o h PRO 127 N 2.98 0.00 -0.59 0.00 0.13 -1.77 -2.80 132.00 129.94 3f7o h PRO 127 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3f7o h PRO 127 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3f7o h PRO 127 CO 0.59 0.01 0.00 1.63 -0.23 0.00 0.00 178.00 180.00 3f7o n LYS 128 N -3.54 2.69 0.00 0.86 5.02 0.23 -5.03 118.16 118.40 3f7o n LYS 128 Ca -0.03 -2.45 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 3f7o n LYS 128 Cb 0.09 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 3f7o n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f7o n GLY 129 N 1.34 4.25 3.08 0.72 0.00 -1.06 -4.26 105.19 109.27 3f7o n GLY 129 Ca 0.20 -1.47 -0.28 0.00 0.00 0.00 0.00 46.02 44.47 3f7o n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7o s VAL 130 N -2.11 1.53 0.22 1.61 1.01 -1.26 -1.66 120.40 119.74 3f7o s VAL 130 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.39 3f7o s VAL 130 Cb 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 3f7o s VAL 130 CO 0.00 0.44 -0.16 0.68 0.00 0.00 0.00 175.10 176.06 3f7o s VAL 131 N 0.79 1.94 -0.09 2.92 -7.23 0.41 -1.40 120.40 117.74 3f7o s VAL 131 Ca -0.11 -2.23 -0.06 0.00 -1.81 0.00 0.00 61.98 57.77 3f7o s VAL 131 Cb -0.16 -2.08 0.03 0.00 0.56 0.00 0.00 36.38 34.73 3f7o s VAL 131 CO 0.02 -0.51 0.22 0.00 -0.31 0.00 0.00 175.10 174.52 3f7o s ALA 132 N -2.74 -0.53 -0.21 1.32 0.00 0.14 -0.72 121.76 119.02 3f7o s ALA 132 Ca 0.24 0.76 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 3f7o s ALA 132 Cb -0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 3f7o s ALA 132 CO 0.09 -0.14 -0.01 1.21 0.00 0.00 0.00 175.76 176.91 3f7o s ASN 133 N 0.60 4.65 -0.66 0.00 3.84 0.21 -1.41 114.94 122.16 3f7o s ASN 133 Ca -0.04 -0.28 0.05 0.00 0.21 0.00 0.00 52.86 52.80 3f7o s ASN 133 Cb -0.05 -1.80 0.18 0.00 -0.55 0.00 0.00 41.25 39.02 3f7o s ASN 133 CO -0.03 0.02 0.50 0.23 -2.79 0.00 0.00 177.10 175.03 3f7o n MET 134 N 4.57 1.68 -1.68 0.43 2.81 -0.79 -1.77 117.12 122.35 3f7o n MET 134 Ca -0.17 -4.32 -0.36 0.00 -1.81 0.00 0.00 57.70 51.03 3f7o n MET 134 Cb 0.51 -2.19 -0.03 0.00 -0.71 0.00 0.00 33.22 30.81 3f7o n MET 134 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3f7o n SER 135 N 1.94 7.91 -4.01 7.83 7.64 -1.26 -1.53 113.62 132.14 3f7o n SER 135 Ca 0.22 -2.95 -0.09 0.00 1.01 0.00 0.00 58.87 57.06 3f7o n SER 135 Cb 0.38 -1.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.09 3f7o n SER 135 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3f7o s LEU 136 N -1.37 1.48 0.15 -3.43 0.05 -1.26 -4.82 118.68 109.48 3f7o s LEU 136 Ca 0.60 -0.94 -0.24 0.00 0.05 0.00 0.00 54.13 53.60 3f7o s LEU 136 Cb 0.21 0.78 0.06 0.00 -2.05 0.00 0.00 46.19 45.20 3f7o s LEU 136 CO -0.09 -0.78 0.76 -0.83 -0.55 0.00 0.00 176.35 174.86 3f7o s GLY 137 N -2.96 -0.38 0.04 -3.48 0.00 -1.26 -4.49 107.32 94.78 3f7o s GLY 137 Ca 0.15 0.35 -0.02 0.00 0.00 0.00 0.00 44.72 45.20 3f7o s GLY 137 CO -0.03 0.11 0.09 0.61 0.00 0.00 0.00 173.10 173.88 3f7o n GLY 138 N -0.39 1.72 3.81 0.20 0.00 -1.05 -5.00 105.19 104.47 3f7o n GLY 138 Ca -0.10 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 3f7o n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f7o s GLY 139 N -1.42 1.67 0.18 -0.02 0.00 -1.26 -2.31 107.32 104.14 3f7o s GLY 139 Ca 0.02 0.11 -0.33 0.00 0.00 0.00 0.00 44.72 44.51 3f7o s GLY 139 CO 0.01 0.43 1.38 1.17 0.00 0.00 0.00 173.10 176.09 3f7o n LYS 140 N -3.24 1.71 -3.40 2.90 4.81 -0.95 -4.06 118.16 115.94 3f7o n LYS 140 Ca 0.08 0.61 -0.13 0.00 -0.87 0.00 0.00 58.31 58.00 3f7o n LYS 140 Cb 0.54 -2.26 -0.10 0.00 0.02 0.00 0.00 35.03 33.23 3f7o n LYS 140 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3f7o s ALA 141 N 0.25 -0.76 0.36 3.14 0.00 -1.26 -4.94 121.76 118.55 3f7o s ALA 141 Ca 0.75 0.49 0.08 0.00 0.00 0.00 0.00 51.96 53.28 3f7o s ALA 141 Cb -0.76 -1.61 0.79 0.00 0.00 0.00 0.00 23.12 21.54 3f7o s ALA 141 CO 0.47 -1.34 1.92 0.37 0.00 0.00 0.00 175.76 177.17 3f7o h GLN 142 N 8.23 0.69 -0.69 0.00 5.75 -1.99 -1.07 115.11 126.03 3f7o h GLN 142 Ca -0.17 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.36 3f7o h GLN 142 Cb 1.14 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.49 3f7o h GLN 142 CO 0.28 0.46 0.46 0.66 -2.65 0.00 0.00 178.83 178.04 3f7o h SER 143 N 0.71 0.60 0.37 -0.69 4.64 -1.98 0.25 113.55 117.45 3f7o h SER 143 Ca 0.38 0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.46 3f7o h SER 143 Cb 0.49 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3f7o h SER 143 CO -0.15 0.38 -1.04 0.58 -0.87 0.00 0.00 176.83 175.73 3f7o h VAL 144 N 0.68 1.41 -0.49 0.95 2.07 -1.58 -2.33 116.25 116.96 3f7o h VAL 144 Ca 0.30 -2.58 -0.12 0.00 0.82 0.00 0.00 66.70 65.12 3f7o h VAL 144 Cb 0.32 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3f7o h VAL 144 CO -0.10 0.77 -0.18 0.78 0.02 0.00 0.00 177.57 178.86 3f7o h ASN 145 N 0.20 0.99 -0.50 0.57 -0.26 -0.86 -2.18 115.58 113.55 3f7o h ASN 145 Ca -0.10 -0.36 -0.06 0.00 -0.56 0.00 0.00 56.30 55.22 3f7o h ASN 145 Cb 1.70 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 38.66 3f7o h ASN 145 CO 0.18 1.14 0.10 0.44 -1.06 0.00 0.00 177.43 178.23 3f7o h ASP 146 N 0.85 0.83 -0.28 5.81 3.32 -0.57 0.12 116.42 126.50 3f7o h ASP 146 Ca 0.12 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3f7o h ASP 146 Cb 0.75 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3f7o h ASP 146 CO 0.06 0.83 0.12 1.23 -1.72 0.00 0.00 179.24 179.76 3f7o h GLY 147 N 0.99 0.44 1.53 2.75 0.00 -1.11 -1.78 103.07 105.89 3f7o h GLY 147 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 3f7o h GLY 147 CO 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 176.54 176.34 3f7o h ALA 148 N 0.98 0.87 -0.81 3.60 0.00 -1.11 -2.57 119.26 120.22 3f7o h ALA 148 Ca 0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 3f7o h ALA 148 Cb 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3f7o h ALA 148 CO -0.01 0.64 0.50 0.00 0.00 0.00 0.00 179.25 180.38 3f7o h ALA 149 N 1.12 1.34 -0.49 0.00 0.00 -0.59 -2.44 119.26 118.20 3f7o h ALA 149 Ca 0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3f7o h ALA 149 Cb 0.91 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3f7o h ALA 149 CO 0.08 0.57 0.10 0.00 0.00 0.00 0.00 179.25 180.00 3f7o h ALA 150 N 1.43 1.26 0.54 0.00 0.00 -0.92 0.96 119.26 122.53 3f7o h ALA 150 Ca 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3f7o h ALA 150 Cb -0.06 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.53 3f7o h ALA 150 CO -0.06 0.51 -0.26 0.52 0.00 0.00 0.00 179.25 179.96 3f7o h MET 151 N 0.73 -0.70 -0.55 0.00 2.86 -1.23 0.92 114.93 116.95 3f7o h MET 151 Ca 0.16 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.96 3f7o h MET 151 Cb 0.29 0.16 -0.11 0.00 0.06 0.00 0.00 31.60 32.01 3f7o h MET 151 CO 0.00 -0.43 -0.15 0.82 1.06 0.00 0.00 176.91 178.22 3f7o h ILE 152 N -0.83 0.43 -0.82 -1.22 1.08 -1.31 0.72 117.51 115.56 3f7o h ILE 152 Ca -0.07 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.60 3f7o h ILE 152 Cb 0.60 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 3f7o h ILE 152 CO 0.12 0.00 0.56 -0.09 -0.69 0.00 0.00 178.15 178.05 3f7o h ARG 153 N -0.01 0.23 -0.11 2.37 2.43 -0.40 0.35 114.38 119.24 3f7o h ARG 153 Ca 0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 3f7o h ARG 153 Cb 0.41 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3f7o h ARG 153 CO -0.58 0.15 0.00 0.00 -1.51 0.00 0.00 179.97 178.03 3f7o n ALA 154 N -2.59 2.55 -0.43 2.80 0.00 0.25 -4.89 120.51 118.20 3f7o n ALA 154 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3f7o n ALA 154 Cb 0.73 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3f7o n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f7o n GLY 155 N 0.97 0.76 3.68 0.00 0.00 0.12 -5.05 105.19 105.67 3f7o n GLY 155 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3f7o n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7o s VAL 156 N -2.32 5.15 -0.83 1.61 1.01 -0.94 -4.56 120.40 119.52 3f7o s VAL 156 Ca 0.00 0.91 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 3f7o s VAL 156 Cb 0.00 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.59 3f7o s VAL 156 CO 0.00 0.23 1.44 0.12 0.00 0.00 0.00 175.10 176.89 3f7o s PHE 157 N 1.28 2.27 -0.16 5.22 5.36 -0.49 -3.43 117.98 128.02 3f7o s PHE 157 Ca 0.24 -0.19 -0.17 0.00 -0.96 0.00 0.00 56.93 55.85 3f7o s PHE 157 Cb -0.15 -4.56 -0.04 0.00 -0.34 0.00 0.00 43.02 37.93 3f7o s PHE 157 CO 0.09 -2.03 0.42 -1.17 -1.46 0.00 0.00 175.22 171.07 3f7o s LEU 158 N 6.10 4.22 -0.14 6.12 2.96 -1.26 -0.68 118.68 136.00 3f7o s LEU 158 Ca 0.44 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 55.01 3f7o s LEU 158 Cb -0.06 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.08 3f7o s LEU 158 CO 0.06 -0.02 -0.15 0.00 -1.32 0.00 0.00 176.35 174.92 3f7o s ALA 159 N 0.88 1.84 0.29 5.97 0.00 -0.50 -1.68 121.76 128.56 3f7o s ALA 159 Ca 0.22 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.39 3f7o s ALA 159 Cb -0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 3f7o s ALA 159 CO 0.08 -0.30 0.08 0.14 0.00 0.00 0.00 175.76 175.76 3f7o s VAL 160 N 1.35 3.47 0.38 0.00 -7.23 -0.04 -1.89 120.40 116.44 3f7o s VAL 160 Ca 0.02 -1.76 -0.25 0.00 -1.81 0.00 0.00 61.98 58.18 3f7o s VAL 160 Cb -0.13 -2.98 -0.09 0.00 0.56 0.00 0.00 36.38 33.74 3f7o s VAL 160 CO -0.08 -0.31 1.04 0.00 -0.31 0.00 0.00 175.10 175.43 3f7o s ALA 161 N -2.33 3.13 0.12 1.32 0.00 -0.58 -0.59 121.76 122.83 3f7o s ALA 161 Ca 0.34 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 3f7o s ALA 161 Cb -0.05 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 3f7o s ALA 161 CO 0.22 -0.15 1.37 0.00 0.00 0.00 0.00 175.76 177.19 3f7o h ALA 162 N 2.68 0.41 0.00 0.00 0.00 -1.32 -3.38 119.26 117.66 3f7o h ALA 162 Ca -0.48 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.87 3f7o h ALA 162 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3f7o h ALA 162 CO 0.63 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.98 3f7o n GLY 163 N 0.52 3.63 2.43 0.00 0.00 -1.26 -4.74 105.19 105.77 3f7o n GLY 163 Ca -0.06 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 3f7o n GLY 163 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f7o n ASN 164 N 0.00 6.53 -0.69 1.61 3.02 -1.25 -1.04 115.26 123.44 3f7o n ASN 164 Ca 0.00 -3.78 0.08 0.00 -0.03 0.00 0.00 54.58 50.84 3f7o n ASN 164 Cb 0.00 -0.77 0.10 0.00 -0.61 0.00 0.00 39.78 38.51 3f7o n ASN 164 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3f7o n ASP 165 N -0.70 2.55 -3.95 6.41 8.00 -0.75 -4.76 116.55 123.34 3f7o n ASP 165 Ca 0.52 -1.74 -0.29 0.00 0.71 0.00 0.00 54.79 53.99 3f7o n ASP 165 Cb 0.62 -0.09 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 3f7o n ASP 165 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3f7o n ASN 166 N 0.87 -3.24 -2.35 -2.24 5.15 -0.68 -4.94 115.26 107.83 3f7o n ASN 166 Ca 0.11 -0.87 -0.11 0.00 -0.60 0.00 0.00 54.58 53.11 3f7o n ASN 166 Cb 0.41 -3.55 -0.04 0.00 -0.53 0.00 0.00 39.78 36.07 3f7o n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f7o n ALA 167 N -4.52 0.34 -2.68 5.20 0.00 -1.26 -4.95 120.51 112.65 3f7o n ALA 167 Ca -0.06 -1.02 -0.42 0.00 0.00 0.00 0.00 53.44 51.95 3f7o n ALA 167 Cb 0.57 0.77 -0.03 0.00 0.00 0.00 0.00 19.45 20.75 3f7o n ALA 167 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3f7o s ASN 168 N -2.22 7.07 0.20 0.00 3.84 -1.26 -0.98 114.94 121.59 3f7o s ASN 168 Ca 0.17 1.31 0.13 0.00 0.21 0.00 0.00 52.86 54.68 3f7o s ASN 168 Cb 0.01 -2.49 0.72 0.00 -0.55 0.00 0.00 41.25 38.94 3f7o s ASN 168 CO 0.12 -0.41 1.41 0.00 -2.79 0.00 0.00 177.10 175.42 3f7o n ALA 169 N 5.12 1.03 0.32 1.71 0.00 0.94 -3.04 120.51 126.60 3f7o n ALA 169 Ca 0.06 0.12 0.20 0.00 0.00 0.00 0.00 53.44 53.82 3f7o n ALA 169 Cb 0.49 -1.20 1.07 0.00 0.00 0.00 0.00 19.45 19.81 3f7o n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f7o h ALA 170 N 2.00 1.20 -0.45 0.00 0.00 -1.90 -2.72 119.26 117.38 3f7o h ALA 170 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3f7o h ALA 170 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3f7o h ALA 170 CO 0.00 -0.11 0.03 0.09 0.00 0.00 0.00 179.25 179.26 3f7o n ASN 171 N -3.17 4.77 -4.33 0.00 4.13 -1.17 -4.75 115.26 110.74 3f7o n ASN 171 Ca -0.02 -3.03 -0.17 0.00 1.68 0.00 0.00 54.58 53.03 3f7o n ASN 171 Cb 0.17 -0.63 -0.10 0.00 -1.54 0.00 0.00 39.78 37.67 3f7o n ASN 171 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3f7o s TYR 172 N -2.84 1.57 -0.00 3.10 2.02 -1.03 -2.24 117.35 117.91 3f7o s TYR 172 Ca 0.49 -0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 3f7o s TYR 172 Cb 0.39 -0.92 -0.00 0.00 -0.40 0.00 0.00 41.96 41.02 3f7o s TYR 172 CO 0.12 -0.10 0.02 -1.12 -1.57 0.00 0.00 175.55 172.90 3f7o s SER 173 N -3.31 0.03 0.00 2.29 0.01 -0.98 -1.28 113.70 110.45 3f7o s SER 173 Ca 0.30 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.50 3f7o s SER 173 Cb 0.06 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.37 3f7o s SER 173 CO 0.10 -0.08 0.89 -0.81 0.41 0.00 0.00 173.24 173.75 3f7o n PRO 174 N 2.71 0.92 -0.34 12.44 -0.04 -1.26 -2.54 135.00 146.88 3f7o n PRO 174 Ca -0.15 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.36 3f7o n PRO 174 Cb 0.59 -1.02 0.23 0.00 -0.04 0.00 0.00 33.50 33.25 3f7o n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f7o h ALA 175 N 2.79 1.50 0.00 0.55 0.00 -1.74 -2.81 119.26 119.55 3f7o h ALA 175 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f7o h ALA 175 Cb 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3f7o h ALA 175 CO 0.00 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.43 3f7o n SER 176 N -4.54 0.20 -4.62 0.00 3.41 -0.41 -4.81 113.62 102.84 3f7o n SER 176 Ca 0.16 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.88 3f7o n SER 176 Cb 0.27 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 3f7o n SER 176 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3f7o s GLU 177 N -3.05 3.58 0.25 4.33 2.56 -1.06 -4.87 118.70 120.44 3f7o s GLU 177 Ca 0.10 1.92 -0.05 0.00 0.00 0.00 0.00 54.97 56.94 3f7o s GLU 177 Cb 0.14 -4.19 0.49 0.00 2.00 0.00 0.00 34.13 32.57 3f7o s GLU 177 CO 0.43 -1.57 1.64 -1.35 -0.56 0.00 0.00 175.26 173.85 3f7o h PRO 178 N 12.39 0.12 0.00 4.30 0.11 -1.91 -2.76 132.00 144.24 3f7o h PRO 178 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3f7o h PRO 178 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3f7o h PRO 178 CO 0.98 0.08 0.00 1.15 -0.21 0.00 0.00 178.00 180.00 3f7o h THR 179 N 0.13 0.00 -1.10 -1.15 2.02 -1.97 -3.46 112.91 107.37 3f7o h THR 179 Ca 0.44 -0.25 -0.46 0.00 0.77 0.00 0.00 66.41 66.91 3f7o h THR 179 Cb 0.80 1.04 0.03 0.00 -1.74 0.00 0.00 68.15 68.27 3f7o h THR 179 CO -0.67 0.00 -0.17 0.68 0.37 0.00 0.00 175.52 175.74 3f7o s VAL 180 N -3.50 2.52 -0.51 3.16 -7.23 -1.04 -4.76 120.40 109.04 3f7o s VAL 180 Ca 0.02 -0.99 -0.13 0.00 -1.81 0.00 0.00 61.98 59.06 3f7o s VAL 180 Cb 0.09 -2.53 0.12 0.00 0.56 0.00 0.00 36.38 34.62 3f7o s VAL 180 CO 0.40 0.00 0.44 0.00 -0.31 0.00 0.00 175.10 175.63 3f7o s THR 182 N 1.51 5.01 -0.19 0.00 2.01 -1.26 -0.86 115.64 121.85 3f7o s THR 182 Ca 0.04 1.41 -0.07 0.00 0.31 0.00 0.00 61.69 63.38 3f7o s THR 182 Cb -0.28 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 3f7o s THR 182 CO 0.02 0.16 0.06 -0.69 -0.69 0.00 0.00 174.62 173.48 3f7o s VAL 183 N 1.39 4.61 0.25 3.82 1.01 0.25 -1.40 120.40 130.33 3f7o s VAL 183 Ca 0.35 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.26 3f7o s VAL 183 Cb -0.17 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 3f7o s VAL 183 CO 0.15 0.44 0.42 -0.83 0.00 0.00 0.00 175.10 175.27 3f7o s GLY 184 N 0.62 1.47 -0.01 4.51 0.00 0.29 -0.99 107.32 113.21 3f7o s GLY 184 Ca 0.03 -1.00 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 3f7o s GLY 184 CO 0.02 -0.97 0.23 0.00 0.00 0.00 0.00 173.10 172.37 3f7o s ALA 185 N -2.02 3.88 0.15 3.20 0.00 -1.26 -1.96 121.76 123.76 3f7o s ALA 185 Ca 0.37 -0.63 0.09 0.00 0.00 0.00 0.00 51.96 51.78 3f7o s ALA 185 Cb -0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 3f7o s ALA 185 CO 0.31 0.67 -0.19 0.99 0.00 0.00 0.00 175.76 177.54 3f7o s THR 186 N -1.27 1.83 0.48 0.00 2.01 0.32 -1.17 115.64 117.82 3f7o s THR 186 Ca 0.26 -1.85 0.08 0.00 0.31 0.00 0.00 61.69 60.49 3f7o s THR 186 Cb -0.13 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.60 3f7o s THR 186 CO 0.15 -0.25 0.48 0.28 -0.69 0.00 0.00 174.62 174.60 3f7o s THR 187 N -1.84 2.38 -2.00 -0.82 -1.32 0.41 -0.10 115.64 112.35 3f7o s THR 187 Ca 0.14 -1.27 0.20 0.00 -1.21 0.00 0.00 61.69 59.55 3f7o s THR 187 Cb -0.07 -2.65 0.58 0.00 -1.51 0.00 0.00 72.50 68.86 3f7o s THR 187 CO 0.06 0.00 1.63 -1.54 -2.21 0.00 0.00 174.62 172.57 3f7o n SER 188 N -1.76 0.00 -0.54 8.08 3.41 -1.26 -1.41 113.62 120.13 3f7o n SER 188 Ca 0.05 -0.81 0.05 0.00 -0.26 0.00 0.00 58.87 57.90 3f7o n SER 188 Cb 0.62 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.68 3f7o n SER 188 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3f7o n SER 189 N -0.94 2.56 -2.24 4.04 3.41 -1.26 -4.75 113.62 114.43 3f7o n SER 189 Ca 0.15 -1.83 -0.14 0.00 -0.26 0.00 0.00 58.87 56.79 3f7o n SER 189 Cb 0.07 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3f7o n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3f7o n ASP 190 N 0.49 -4.57 -4.53 4.04 8.00 -0.50 -4.90 116.55 114.57 3f7o n ASP 190 Ca 0.09 -0.28 -0.31 0.00 0.71 0.00 0.00 54.79 55.00 3f7o n ASP 190 Cb 0.37 -3.24 -0.11 0.00 -0.02 0.00 0.00 41.12 38.11 3f7o n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f7o s ALA 191 N -3.11 2.81 0.21 2.24 0.00 -1.26 -0.86 121.76 121.79 3f7o s ALA 191 Ca 0.31 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 3f7o s ALA 191 Cb -0.13 -0.87 -0.09 0.00 0.00 0.00 0.00 23.12 22.02 3f7o s ALA 191 CO 0.38 0.60 1.42 0.50 0.00 0.00 0.00 175.76 178.66 3f7o s ARG 192 N -1.71 4.30 0.34 0.00 3.52 -0.51 -0.45 118.95 124.45 3f7o s ARG 192 Ca 0.17 2.21 -0.27 0.00 -0.13 0.00 0.00 55.73 57.71 3f7o s ARG 192 Cb -0.11 -3.16 -0.12 0.00 -1.56 0.00 0.00 34.95 30.00 3f7o s ARG 192 CO 0.09 -0.40 1.19 0.43 -0.81 0.00 0.00 175.30 175.79 3f7o n SER 193 N 2.84 2.22 -0.33 -2.12 7.64 -0.32 -4.82 113.62 118.73 3f7o n SER 193 Ca 0.08 1.18 0.13 0.00 1.01 0.00 0.00 58.87 61.27 3f7o n SER 193 Cb 0.41 -1.42 0.31 0.00 -1.01 0.00 0.00 64.21 62.50 3f7o n SER 193 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3f7o h SER 194 N 2.27 0.61 0.86 6.43 4.64 -1.91 -1.61 113.55 124.85 3f7o h SER 194 Ca -0.44 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3f7o h SER 194 Cb 1.30 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3f7o h SER 194 CO 0.61 0.17 -0.18 2.22 -0.87 0.00 0.00 176.83 178.79 3f7o n PHE 195 N -4.87 0.06 -2.26 4.77 1.16 -1.26 -4.52 117.46 110.53 3f7o n PHE 195 Ca 0.22 0.02 -0.42 0.00 -1.87 0.00 0.00 57.45 55.40 3f7o n PHE 195 Cb 0.59 -0.45 -0.03 0.00 -1.61 0.00 0.00 39.48 37.99 3f7o n PHE 195 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3f7o s SER 196 N -3.11 6.93 0.97 5.98 0.15 -0.61 -1.68 113.70 122.33 3f7o s SER 196 Ca 0.13 2.25 -0.12 0.00 0.70 0.00 0.00 55.95 58.90 3f7o s SER 196 Cb 0.18 -2.59 0.17 0.00 -1.71 0.00 0.00 66.02 62.07 3f7o s SER 196 CO 0.59 -0.55 1.11 0.20 1.20 0.00 0.00 173.24 175.79 3f7o s ASN 197 N 0.85 2.93 0.01 5.45 0.02 -0.21 -4.12 114.94 119.88 3f7o s ASN 197 Ca 0.60 1.11 -0.00 0.00 -1.02 0.00 0.00 52.86 53.55 3f7o s ASN 197 Cb -0.34 -1.75 0.00 0.00 0.02 0.00 0.00 41.25 39.18 3f7o s ASN 197 CO 0.32 -2.93 0.01 0.00 0.02 0.00 0.00 177.10 174.52 3f7o n TYR 198 N -4.03 -0.62 0.00 2.20 0.18 -0.15 -4.76 117.16 109.98 3f7o n TYR 198 Ca 0.06 -0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.80 3f7o n TYR 198 Cb 0.58 0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.55 3f7o n TYR 198 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3f7o n GLY 199 N -0.01 1.01 0.31 -7.48 0.00 -1.26 -0.04 105.19 97.72 3f7o n GLY 199 Ca -0.00 -2.26 0.01 0.00 0.00 0.00 0.00 46.02 43.76 3f7o n GLY 199 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3f7o h ASN 200 N 0.00 0.65 0.05 1.61 7.08 -1.95 -2.84 115.58 120.19 3f7o h ASN 200 Ca 0.00 -0.06 0.00 0.00 -3.08 0.00 0.00 56.30 53.16 3f7o h ASN 200 Cb 0.00 -0.17 0.00 0.00 -2.08 0.00 0.00 38.32 36.07 3f7o h ASN 200 CO 0.00 0.56 0.00 0.18 -2.08 0.00 0.00 177.43 176.09 3f7o n LEU 201 N -4.37 0.00 -4.73 6.14 4.77 -1.26 -4.71 117.00 112.83 3f7o n LEU 201 Ca 0.04 0.03 -0.38 0.00 -0.03 0.00 0.00 56.01 55.67 3f7o n LEU 201 Cb 0.13 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 3f7o n LEU 201 CO 0.37 -0.00 0.17 -0.69 -1.33 0.00 0.00 177.39 175.92 3f7o s VAL 202 N -2.05 5.15 -0.07 4.08 1.01 -1.07 -4.49 120.40 122.97 3f7o s VAL 202 Ca 0.43 0.97 0.19 0.00 0.00 0.00 0.00 61.98 63.57 3f7o s VAL 202 Cb 0.20 -3.82 -0.30 0.00 0.00 0.00 0.00 36.38 32.47 3f7o s VAL 202 CO 0.35 0.35 0.44 0.47 0.00 0.00 0.00 175.10 176.72 3f7o n ASP 203 N 3.45 0.58 -3.51 3.32 8.00 -0.49 -4.58 116.55 123.32 3f7o n ASP 203 Ca -0.08 -0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.28 3f7o n ASP 203 Cb 0.52 1.85 -0.03 0.00 -0.02 0.00 0.00 41.12 43.43 3f7o n ASP 203 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3f7o s ILE 204 N -3.32 0.00 0.17 0.53 1.10 -1.11 -4.87 121.20 113.70 3f7o s ILE 204 Ca -0.06 0.00 0.11 0.00 -0.51 0.00 0.00 60.65 60.19 3f7o s ILE 204 Cb 0.13 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.69 3f7o s ILE 204 CO 0.81 0.00 -0.25 -0.36 -2.11 0.00 0.00 174.94 173.03 3f7o s PHE 205 N -2.56 2.28 0.21 3.50 0.40 -0.59 -0.55 117.98 120.67 3f7o s PHE 205 Ca 0.01 -0.37 -0.20 0.00 -0.60 0.00 0.00 56.93 55.77 3f7o s PHE 205 Cb -0.01 -1.17 0.04 0.00 0.51 0.00 0.00 43.02 42.39 3f7o s PHE 205 CO -0.05 0.43 0.60 0.00 0.70 0.00 0.00 175.22 176.90 3f7o s ALA 206 N -1.43 -1.22 -0.35 5.36 0.00 -0.83 -1.08 121.76 122.21 3f7o s ALA 206 Ca 0.18 -0.03 -0.40 0.00 0.00 0.00 0.00 51.96 51.71 3f7o s ALA 206 Cb -0.09 0.87 -0.15 0.00 0.00 0.00 0.00 23.12 23.75 3f7o s ALA 206 CO 0.08 -0.86 1.92 -2.30 0.00 0.00 0.00 175.76 174.60 3f7o n PRO 207 N -0.39 0.90 0.00 0.00 -0.02 -1.26 -0.52 135.00 133.70 3f7o n PRO 207 Ca -0.10 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3f7o n PRO 207 Cb 0.62 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3f7o n PRO 207 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f7o n GLY 208 N 5.33 0.00 3.68 -1.23 0.00 0.86 -3.46 105.19 110.38 3f7o n GLY 208 Ca 0.35 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 3f7o n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f7o s SER 209 N -1.54 6.18 -0.77 1.61 0.01 -0.99 -1.17 113.70 117.01 3f7o s SER 209 Ca 0.00 0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.42 3f7o s SER 209 Cb 0.00 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 3f7o s SER 209 CO 0.00 0.09 0.66 0.59 0.41 0.00 0.00 173.24 174.99 3f7o n ASN 210 N 4.06 -3.85 -4.36 2.44 5.03 -1.22 -4.70 115.26 112.65 3f7o n ASN 210 Ca -0.15 -0.47 -0.42 0.00 0.87 0.00 0.00 54.58 54.41 3f7o n ASN 210 Cb 0.52 -3.75 -0.09 0.00 -1.02 0.00 0.00 39.78 35.43 3f7o n ASN 210 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3f7o s ILE 211 N -3.26 4.85 0.17 2.41 1.09 -0.13 -4.82 121.20 121.51 3f7o s ILE 211 Ca 0.18 -1.09 -0.30 0.00 -1.10 0.00 0.00 60.65 58.34 3f7o s ILE 211 Cb -0.02 -3.87 -0.08 0.00 -1.06 0.00 0.00 42.46 37.43 3f7o s ILE 211 CO 0.51 -0.48 1.13 -0.22 -0.10 0.00 0.00 174.94 175.78 3f7o s LEU 212 N 1.57 4.47 0.24 2.97 2.96 -1.26 -2.68 118.68 126.96 3f7o s LEU 212 Ca 0.03 2.12 -0.22 0.00 -0.22 0.00 0.00 54.13 55.85 3f7o s LEU 212 Cb -0.23 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 42.90 3f7o s LEU 212 CO 0.06 -0.27 0.82 -0.55 -1.32 0.00 0.00 176.35 175.08 3f7o s SER 213 N 0.02 -0.20 0.80 3.68 0.15 -0.37 -4.88 113.70 112.91 3f7o s SER 213 Ca 0.51 -0.60 -0.16 0.00 0.70 0.00 0.00 55.95 56.40 3f7o s SER 213 Cb -0.30 0.65 -0.05 0.00 -1.71 0.00 0.00 66.02 64.61 3f7o s SER 213 CO 0.35 -1.22 0.22 0.35 1.20 0.00 0.00 173.24 174.14 3f7o n THR 214 N -0.48 0.88 -3.81 6.45 -2.24 -1.26 -1.02 114.28 112.80 3f7o n THR 214 Ca -0.05 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 3f7o n THR 214 Cb 0.60 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 3f7o n THR 214 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3f7o s TRP 215 N -2.05 0.09 0.75 4.78 -0.11 0.11 -3.35 118.94 119.16 3f7o s TRP 215 Ca 0.58 -0.48 -0.14 0.00 1.22 0.00 0.00 56.10 57.29 3f7o s TRP 215 Cb -0.30 0.04 0.05 0.00 -1.50 0.00 0.00 33.47 31.76 3f7o s TRP 215 CO 0.65 -0.63 1.17 0.96 -4.62 0.00 0.00 176.95 174.48 3f7o s ILE 216 N -3.86 2.54 0.00 5.86 -4.36 -1.26 -2.67 121.20 117.44 3f7o s ILE 216 Ca 0.07 0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.70 3f7o s ILE 216 Cb 0.04 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 41.03 3f7o s ILE 216 CO -0.09 -0.16 0.00 0.61 0.24 0.00 0.00 174.94 175.54 3f7o n GLY 217 N 0.06 0.55 2.33 6.27 0.00 -1.26 -3.63 105.19 109.51 3f7o n GLY 217 Ca 0.12 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 3f7o n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f7o n GLY 218 N -2.76 1.05 0.00 -0.02 0.00 -1.23 -5.00 105.19 97.24 3f7o n GLY 218 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3f7o n GLY 218 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f7o n THR 219 N -2.90 0.00 -4.19 2.61 -2.24 -1.09 -4.96 114.28 101.50 3f7o n THR 219 Ca -0.13 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 3f7o n THR 219 Cb 0.44 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 3f7o n THR 219 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3f7o s THR 220 N 0.83 0.91 -0.03 4.28 -4.23 -1.26 0.09 115.64 116.23 3f7o s THR 220 Ca 0.00 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 3f7o s THR 220 Cb 0.00 -1.63 0.02 0.00 1.34 0.00 0.00 72.50 72.23 3f7o s THR 220 CO 0.00 -0.74 0.27 0.21 -0.54 0.00 0.00 174.62 173.82 3f7o s ASN 221 N -2.90 -0.17 -0.25 3.99 3.84 -0.19 -4.76 114.94 114.50 3f7o s ASN 221 Ca 0.11 0.15 -0.02 0.00 0.21 0.00 0.00 52.86 53.31 3f7o s ASN 221 Cb 0.02 0.36 0.03 0.00 -0.55 0.00 0.00 41.25 41.11 3f7o s ASN 221 CO -0.02 -0.35 -0.05 -0.89 -2.79 0.00 0.00 177.10 173.00 3f7o s THR 222 N -0.99 2.91 0.17 -5.21 2.01 -1.26 -1.24 115.64 112.02 3f7o s THR 222 Ca -0.11 -1.05 -0.00 0.00 0.31 0.00 0.00 61.69 60.84 3f7o s THR 222 Cb -0.05 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 3f7o s THR 222 CO 0.03 0.17 0.07 0.27 -0.69 0.00 0.00 174.62 174.47 3f7o s ILE 223 N 1.32 0.20 0.10 1.82 -0.00 -1.09 -4.79 121.20 118.77 3f7o s ILE 223 Ca -0.00 -1.95 0.10 0.00 -0.00 0.00 0.00 60.65 58.80 3f7o s ILE 223 Cb -0.17 -2.22 -0.04 0.00 -0.00 0.00 0.00 42.46 40.03 3f7o s ILE 223 CO -0.04 -0.31 -0.26 -0.44 -0.00 0.00 0.00 174.94 173.89 3f7o s SER 224 N -3.12 3.15 0.00 4.36 0.01 -1.26 -0.95 113.70 115.89 3f7o s SER 224 Ca 0.29 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.87 3f7o s SER 224 Cb 0.07 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.07 3f7o s SER 224 CO 0.06 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.51 3f7o n GLY 225 N 1.25 2.58 0.00 3.44 0.00 -0.32 -4.90 105.19 107.25 3f7o n GLY 225 Ca -0.18 -1.16 0.11 0.00 0.00 0.00 0.00 46.02 44.79 3f7o n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f7o n THR 226 N -1.19 0.27 0.42 2.61 -2.24 -1.26 -1.40 114.28 111.49 3f7o n THR 226 Ca 0.00 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 3f7o n THR 226 Cb 0.00 -0.70 0.32 0.00 -2.10 0.00 0.00 70.33 67.85 3f7o n THR 226 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3f7o h SER 227 N 0.00 0.00 0.25 3.42 0.02 -1.90 -2.20 113.55 113.14 3f7o h SER 227 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3f7o h SER 227 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3f7o h SER 227 CO 0.00 0.00 -1.46 0.23 -1.14 0.00 0.00 176.83 174.46 3f7o n MET 228 N -2.67 0.46 -0.02 3.45 2.00 -0.49 -4.14 117.12 115.71 3f7o n MET 228 Ca 0.05 -0.07 -0.19 0.00 0.00 0.00 0.00 57.70 57.48 3f7o n MET 228 Cb 0.46 -1.58 -0.14 0.00 0.00 0.00 0.00 33.22 31.97 3f7o n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3f7o h ALA 229 N 2.29 0.05 -0.71 3.04 0.00 -1.43 -3.37 119.26 119.12 3f7o h ALA 229 Ca 0.00 -0.81 0.13 0.00 0.00 0.00 0.00 54.91 54.23 3f7o h ALA 229 Cb 0.86 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 3f7o h ALA 229 CO 0.00 0.43 -0.27 1.15 0.00 0.00 0.00 179.25 180.56 3f7o h THR 230 N -0.62 0.19 -0.11 0.00 2.02 -1.58 -1.35 112.91 111.45 3f7o h THR 230 Ca -0.17 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.03 3f7o h THR 230 Cb 1.44 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 3f7o h THR 230 CO 0.03 0.00 0.08 1.55 0.37 0.00 0.00 175.52 177.55 3f7o h PRO 231 N -0.07 0.06 -0.61 6.66 0.13 -1.74 -1.79 132.00 134.64 3f7o h PRO 231 Ca 0.31 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.38 3f7o h PRO 231 Cb 0.56 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 3f7o h PRO 231 CO -0.76 0.04 0.18 0.45 -0.23 0.00 0.00 178.00 177.67 3f7o h HIS 232 N 0.06 0.99 -0.16 1.56 3.86 -1.41 -1.35 115.15 118.70 3f7o h HIS 232 Ca 0.05 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 3f7o h HIS 232 Cb 0.12 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 3f7o h HIS 232 CO -0.00 0.82 -0.10 0.82 0.86 0.00 0.00 177.93 180.33 3f7o h ILE 233 N 0.87 1.32 -0.83 2.45 1.08 -1.27 -0.60 117.51 120.52 3f7o h ILE 233 Ca 0.19 -1.19 0.04 0.00 -0.39 0.00 0.00 64.86 63.52 3f7o h ILE 233 Cb 0.31 1.77 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 3f7o h ILE 233 CO -0.00 0.35 0.53 0.58 -0.69 0.00 0.00 178.15 178.92 3f7o h VAL 234 N 0.00 1.11 -0.38 1.67 2.07 -1.31 0.06 116.25 119.48 3f7o h VAL 234 Ca 0.03 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 3f7o h VAL 234 Cb 0.59 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3f7o h VAL 234 CO 0.03 0.19 -0.30 1.23 0.02 0.00 0.00 177.57 178.74 3f7o h GLY 235 N 1.02 0.94 0.55 2.17 0.00 -1.20 -2.08 103.07 104.48 3f7o h GLY 235 Ca 0.34 -0.92 0.07 0.00 0.00 0.00 0.00 47.33 46.82 3f7o h GLY 235 CO -0.13 0.83 0.24 -2.00 0.00 0.00 0.00 176.54 175.48 3f7o h LEU 236 N 0.67 0.28 -1.11 3.11 5.85 -0.27 0.27 115.31 124.11 3f7o h LEU 236 Ca 0.07 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3f7o h LEU 236 Cb 0.87 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3f7o h LEU 236 CO 0.08 0.19 -0.33 1.23 -0.34 0.00 0.00 178.44 179.26 3f7o h GLY 237 N 0.44 0.22 0.59 3.75 0.00 -0.89 0.32 103.07 107.50 3f7o h GLY 237 Ca 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 3f7o h GLY 237 CO -0.23 0.17 -0.01 0.00 0.00 0.00 0.00 176.54 176.47 3f7o h ALA 238 N 1.48 -0.01 -0.94 3.60 0.00 -0.51 -0.71 119.26 122.17 3f7o h ALA 238 Ca 0.02 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.78 3f7o h ALA 238 Cb 0.68 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 3f7o h ALA 238 CO 0.05 -0.30 0.62 -0.92 0.00 0.00 0.00 179.25 178.69 3f7o h TYR 239 N -0.42 1.13 -0.10 0.00 3.20 -0.29 -1.46 116.97 119.02 3f7o h TYR 239 Ca -0.00 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 3f7o h TYR 239 Cb 0.41 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 3f7o h TYR 239 CO 0.07 0.62 -0.71 -0.07 -1.64 0.00 0.00 178.16 176.43 3f7o h LEU 240 N 1.14 0.56 -0.67 2.82 3.38 -0.24 -2.93 115.31 119.37 3f7o h LEU 240 Ca 0.39 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3f7o h LEU 240 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3f7o h LEU 240 CO -0.13 1.10 -0.34 0.00 0.09 0.00 0.00 178.44 179.16 3f7o h ALA 241 N 0.89 0.85 0.00 1.53 0.00 -0.63 -0.38 119.26 121.52 3f7o h ALA 241 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3f7o h ALA 241 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3f7o h ALA 241 CO 0.13 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.42 3f7o n GLY 242 N -0.09 -1.53 0.11 0.00 0.00 -0.60 -0.50 105.19 102.57 3f7o n GLY 242 Ca -0.01 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3f7o n GLY 242 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f7o n LEU 243 N -2.19 2.19 0.00 0.99 0.00 -1.11 -4.75 117.00 112.14 3f7o n LEU 243 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 56.01 55.96 3f7o n LEU 243 Cb 0.35 -0.47 0.00 0.00 0.00 0.00 0.00 43.42 43.30 3f7o n LEU 243 CO 0.26 0.77 0.11 -0.62 0.00 0.00 0.00 177.39 177.90 3f7o n GLU 244 N -3.03 3.16 0.00 1.96 1.02 -0.17 -5.11 120.64 118.48 3f7o n GLU 244 Ca -0.37 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 3f7o n GLU 244 Cb 0.97 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 3f7o n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f7o n GLY 245 N 0.51 1.75 3.58 0.62 0.00 0.34 -4.94 105.19 107.05 3f7o n GLY 245 Ca 0.00 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 3f7o n GLY 245 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f7o s PHE 246 N -2.64 3.05 -1.40 1.61 5.36 -1.25 -4.35 117.98 118.36 3f7o s PHE 246 Ca 0.00 0.47 0.27 0.00 -0.96 0.00 0.00 56.93 56.71 3f7o s PHE 246 Cb 0.00 -3.58 0.92 0.00 -0.34 0.00 0.00 43.02 40.03 3f7o s PHE 246 CO 0.00 -0.86 1.68 -0.35 -1.46 0.00 0.00 175.22 174.24 3f7o n PRO 247 N 6.64 0.44 0.00 10.12 -0.04 -1.26 -5.02 135.00 145.88 3f7o n PRO 247 Ca 0.04 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3f7o n PRO 247 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3f7o n PRO 247 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f7o n GLY 248 N 1.38 3.13 0.09 0.55 0.00 -1.26 -4.76 105.19 104.32 3f7o n GLY 248 Ca 0.10 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 3f7o n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7o h ALA 249 N 0.00 -0.09 0.00 4.61 0.00 -1.84 -2.85 119.26 119.08 3f7o h ALA 249 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3f7o h ALA 249 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f7o h ALA 249 CO 0.00 -0.16 -0.15 1.96 0.00 0.00 0.00 179.25 180.90 3f7o h GLN 250 N -0.87 0.00 0.00 0.00 4.20 -1.89 -2.63 115.11 113.92 3f7o h GLN 250 Ca -0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 3f7o h GLN 250 Cb 0.61 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 3f7o h GLN 250 CO 0.02 0.15 -0.46 0.00 -0.67 0.00 0.00 178.83 177.86 3f7o h ALA 251 N 1.85 0.84 -0.05 3.87 0.00 -1.86 -0.25 119.26 123.67 3f7o h ALA 251 Ca -0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 3f7o h ALA 251 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3f7o h ALA 251 CO 0.02 0.57 -0.73 1.25 0.00 0.00 0.00 179.25 180.36 3f7o h LEU 252 N 0.00 0.35 -0.27 0.00 5.85 -1.22 1.22 115.31 121.24 3f7o h LEU 252 Ca -0.00 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 3f7o h LEU 252 Cb 1.12 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 3f7o h LEU 252 CO 0.06 0.96 -0.29 0.00 -0.34 0.00 0.00 178.44 178.84 3f7o h LYS 254 N 0.40 0.42 -0.87 0.00 1.57 -0.68 -0.16 116.57 117.26 3f7o h LYS 254 Ca 0.04 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 3f7o h LYS 254 Cb 0.86 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.05 3f7o h LYS 254 CO 0.07 0.55 0.52 -0.09 -0.57 0.00 0.00 179.45 179.94 3f7o h ARG 255 N 0.23 0.88 -0.65 3.15 9.65 0.16 0.08 114.38 127.87 3f7o h ARG 255 Ca 0.08 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 3f7o h ARG 255 Cb 0.34 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 3f7o h ARG 255 CO 0.01 0.58 0.22 0.82 2.80 0.00 0.00 179.97 184.40 3f7o h ILE 256 N 0.90 1.25 -0.17 1.20 2.04 -0.71 -1.13 117.51 120.90 3f7o h ILE 256 Ca 0.40 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 3f7o h ILE 256 Cb 0.29 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3f7o h ILE 256 CO -0.22 0.32 -0.22 1.56 0.00 0.00 0.00 178.15 179.59 3f7o h GLN 257 N 0.94 0.30 -0.38 2.37 4.20 -0.10 -0.86 115.11 121.58 3f7o h GLN 257 Ca 0.21 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 3f7o h GLN 257 Cb 0.26 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3f7o h GLN 257 CO -0.01 0.51 -0.34 1.15 -0.67 0.00 0.00 178.83 179.47 3f7o h THR 258 N 0.27 1.28 0.00 -0.54 2.02 -0.56 -3.13 112.91 112.25 3f7o h THR 258 Ca 0.05 -1.51 -0.13 0.00 0.77 0.00 0.00 66.41 65.59 3f7o h THR 258 Cb 0.55 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 3f7o h THR 258 CO 0.04 0.50 -0.60 -0.07 0.37 0.00 0.00 175.52 175.76 3f7o h LEU 259 N 0.71 0.00 -9.49 2.58 3.38 -0.92 -3.47 115.31 108.10 3f7o h LEU 259 Ca 0.06 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.44 3f7o h LEU 259 Cb 0.93 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.83 3f7o h LEU 259 CO 0.09 0.60 -0.25 -1.54 0.09 0.00 0.00 178.44 177.43 3f7o n SER 260 N -3.81 -0.38 -4.70 -0.43 3.41 -0.35 -4.57 113.62 102.79 3f7o n SER 260 Ca -0.01 0.87 -0.42 0.00 -0.26 0.00 0.00 58.87 59.04 3f7o n SER 260 Cb 0.60 -1.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.32 3f7o n SER 260 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f7o s THR 261 N -1.52 4.61 0.07 6.66 2.01 0.13 -4.76 115.64 122.85 3f7o s THR 261 Ca 0.66 1.88 -0.03 0.00 0.31 0.00 0.00 61.69 64.51 3f7o s THR 261 Cb -0.52 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 67.73 3f7o s THR 261 CO 0.56 0.07 0.28 -0.54 -0.69 0.00 0.00 174.62 174.30 3f7o s LYS 262 N 1.59 3.54 -0.90 4.92 -0.14 -1.26 -1.01 119.74 126.47 3f7o s LYS 262 Ca 0.52 -0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.91 3f7o s LYS 262 Cb -0.22 -2.98 0.00 0.00 -1.68 0.00 0.00 37.83 32.95 3f7o s LYS 262 CO 0.24 0.57 0.00 0.09 -0.76 0.00 0.00 175.35 175.49 3f7o n ASN 263 N 0.45 -5.29 -0.76 2.83 3.02 -0.88 -4.84 115.26 109.80 3f7o n ASN 263 Ca -0.06 0.21 0.13 0.00 -0.03 0.00 0.00 54.58 54.83 3f7o n ASN 263 Cb 0.52 -3.80 0.23 0.00 -0.61 0.00 0.00 39.78 36.12 3f7o n ASN 263 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3f7o n VAL 264 N -2.02 0.00 -3.73 2.41 0.31 -1.26 -4.92 118.33 109.12 3f7o n VAL 264 Ca -0.08 -0.40 -0.37 0.00 -0.01 0.00 0.00 64.34 63.48 3f7o n VAL 264 Cb 0.53 1.15 -0.06 0.00 -0.91 0.00 0.00 33.84 34.55 3f7o n VAL 264 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f7o s LEU 265 N -2.05 4.37 0.18 7.52 1.43 -1.26 -4.87 118.68 123.99 3f7o s LEU 265 Ca 0.30 0.56 0.04 0.00 -1.03 0.00 0.00 54.13 54.00 3f7o s LEU 265 Cb 0.20 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3f7o s LEU 265 CO 0.34 0.32 0.24 0.42 0.23 0.00 0.00 176.35 177.90 3f7o s THR 266 N -0.68 5.00 0.00 5.49 -4.23 -0.04 -4.59 115.64 116.60 3f7o s THR 266 Ca 0.16 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 3f7o s THR 266 Cb -0.13 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.11 3f7o s THR 266 CO 0.05 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 3f7o n GLY 267 N -0.67 0.65 3.40 3.99 0.00 -1.26 -1.42 105.19 109.88 3f7o n GLY 267 Ca -0.08 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 3f7o n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f7o s ILE 268 N -2.00 4.22 0.70 -0.61 -1.09 -1.26 -4.62 121.20 116.54 3f7o s ILE 268 Ca 0.00 -0.43 -0.13 0.00 -2.23 0.00 0.00 60.65 57.86 3f7o s ILE 268 Cb 0.00 -3.09 0.02 0.00 -1.58 0.00 0.00 42.46 37.81 3f7o s ILE 268 CO 0.00 0.18 1.09 -2.84 -1.23 0.00 0.00 174.94 172.15 3f7o s PRO 269 N 1.57 2.66 0.56 2.79 0.02 -1.26 -4.93 135.00 136.41 3f7o s PRO 269 Ca 0.05 1.26 -0.21 0.00 0.02 0.00 0.00 61.00 62.11 3f7o s PRO 269 Cb -0.16 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 3f7o s PRO 269 CO 0.04 -1.34 1.34 -1.12 -0.33 0.00 0.00 177.00 175.58 3f7o s SER 270 N -2.99 5.18 0.00 2.53 0.01 -1.26 -1.60 113.70 115.57 3f7o s SER 270 Ca 0.64 2.72 0.00 0.00 1.31 0.00 0.00 55.95 60.61 3f7o s SER 270 Cb -0.18 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.42 3f7o s SER 270 CO 0.47 -1.62 0.00 0.61 0.41 0.00 0.00 173.24 173.11 3f7o n GLY 271 N 0.74 1.96 3.50 3.44 0.00 -1.26 -4.99 105.19 108.58 3f7o n GLY 271 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3f7o n GLY 271 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f7o s THR 272 N -2.33 3.75 0.11 2.61 2.01 -0.63 -3.49 115.64 117.68 3f7o s THR 272 Ca 0.00 -0.42 -0.31 0.00 0.31 0.00 0.00 61.69 61.27 3f7o s THR 272 Cb 0.00 -2.61 -0.08 0.00 0.01 0.00 0.00 72.50 69.82 3f7o s THR 272 CO 0.00 0.52 1.46 0.68 -0.69 0.00 0.00 174.62 176.59 3f7o s VAL 273 N 0.07 3.15 -1.25 3.82 -7.23 -1.26 -4.77 120.40 112.93 3f7o s VAL 273 Ca -0.01 0.79 -0.07 0.00 -1.81 0.00 0.00 61.98 60.88 3f7o s VAL 273 Cb -0.14 -3.51 0.18 0.00 0.56 0.00 0.00 36.38 33.47 3f7o s VAL 273 CO 0.03 0.05 2.01 -3.20 -0.31 0.00 0.00 175.10 173.68 3f7o n ASN 274 N 4.22 6.48 -4.30 4.85 4.05 -1.26 -4.87 115.26 124.43 3f7o n ASN 274 Ca 0.13 -3.20 -0.34 0.00 0.45 0.00 0.00 54.58 51.62 3f7o n ASN 274 Cb 0.41 -1.39 -0.15 0.00 1.23 0.00 0.00 39.78 39.89 3f7o n ASN 274 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3f7o s TYR 275 N -0.89 2.83 -0.19 1.20 2.02 -1.26 -2.07 117.35 119.00 3f7o s TYR 275 Ca 0.44 -0.94 -0.01 0.00 -0.37 0.00 0.00 57.07 56.18 3f7o s TYR 275 Cb 0.13 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 3f7o s TYR 275 CO -0.03 -0.44 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.22 3f7o s LEU 276 N 0.87 2.51 0.15 -1.29 2.96 -0.18 -1.54 118.68 122.16 3f7o s LEU 276 Ca -0.03 -0.50 -0.33 0.00 -0.22 0.00 0.00 54.13 53.05 3f7o s LEU 276 Cb -0.15 -1.60 -0.17 0.00 0.50 0.00 0.00 46.19 44.77 3f7o s LEU 276 CO -0.00 0.02 0.93 0.00 -1.32 0.00 0.00 176.35 175.98 3f7o n ALA 277 N 4.50 -2.08 -3.69 5.97 0.00 -0.24 0.23 120.51 125.19 3f7o n ALA 277 Ca -0.19 0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 3f7o n ALA 277 Cb 0.51 -1.83 -0.13 0.00 0.00 0.00 0.00 19.45 17.99 3f7o n ALA 277 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3f7o s PHE 278 N -0.47 -0.27 -2.02 0.00 5.36 -1.26 -4.54 117.98 114.78 3f7o s PHE 278 Ca 0.73 0.67 0.10 0.00 -0.96 0.00 0.00 56.93 57.48 3f7o s PHE 278 Cb -0.96 0.01 0.55 0.00 -0.34 0.00 0.00 43.02 42.27 3f7o s PHE 278 CO 0.55 -0.20 1.36 0.27 -1.46 0.00 0.00 175.22 175.74 3f7o n ASN 279 N 4.15 0.23 -0.22 6.13 6.94 0.05 -4.52 115.26 128.02 3f7o n ASN 279 Ca -0.25 -1.73 -0.03 0.00 -0.02 0.00 0.00 54.58 52.55 3f7o n ASN 279 Cb 0.53 -0.02 -0.01 0.00 -2.36 0.00 0.00 39.78 37.91 3f7o n ASN 279 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3f7o n GLY 280 N 0.70 0.60 3.68 4.83 0.00 -1.26 -4.97 105.19 108.78 3f7o n GLY 280 Ca 0.08 -0.54 -0.52 0.00 0.00 0.00 0.00 46.02 45.03 3f7o n GLY 280 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f7o n ASN 281 N 0.72 2.91 0.19 1.61 5.15 -1.26 -4.86 115.26 119.72 3f7o n ASN 281 Ca -0.03 0.97 0.13 0.00 -0.60 0.00 0.00 54.58 55.05 3f7o n ASN 281 Cb 0.13 -1.26 0.67 0.00 -0.53 0.00 0.00 39.78 38.79 3f7o n ASN 281 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3f7o h PRO 282 N 8.63 0.00 -6.54 1.20 0.13 -1.95 -3.41 132.00 130.07 3f7o h PRO 282 Ca -0.46 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.97 3f7o h PRO 282 Cb 1.29 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.16 3f7o h PRO 282 CO 0.96 0.00 -0.84 -1.54 -0.23 0.00 0.00 178.00 176.35 3f7o s SER 283 N -4.17 3.49 0.00 1.44 1.04 -1.26 -5.23 113.70 109.00 3f7o s SER 283 Ca -0.03 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.01 3f7o s SER 283 Cb 0.07 -0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.66 3f7o s SER 283 CO 0.22 0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.36