#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bto n THR 2 N 0.00 0.00 -1.68 2.46 -2.24 -1.26 -4.95 114.28 106.61 1bto n THR 2 Ca 0.00 -0.12 -0.44 0.00 -2.27 0.00 0.00 64.05 61.22 1bto n THR 2 Cb 0.00 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1bto n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bto n ALA 3 N -0.78 1.32 -0.92 6.98 0.00 -1.26 -1.51 120.51 124.34 1bto n ALA 3 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1bto n ALA 3 Cb 0.39 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1bto n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bto n GLY 4 N 1.90 0.81 3.43 0.00 0.00 -1.26 -5.00 105.19 105.06 1bto n GLY 4 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1bto n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bto s LYS 5 N -0.18 1.53 0.33 1.61 1.02 -0.57 -4.87 119.74 118.61 1bto s LYS 5 Ca 0.00 -1.57 -0.29 0.00 0.02 0.00 0.00 55.97 54.13 1bto s LYS 5 Cb 0.00 -1.79 -0.11 0.00 -0.52 0.00 0.00 37.83 35.41 1bto s LYS 5 CO 0.00 0.37 1.52 0.08 -0.92 0.00 0.00 175.35 176.41 1bto s VAL 6 N -1.88 2.14 -0.11 3.17 1.01 -1.26 -4.23 120.40 119.24 1bto s VAL 6 Ca 0.22 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1bto s VAL 6 Cb -0.07 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1bto s VAL 6 CO 0.11 0.03 -0.09 -0.63 0.00 0.00 0.00 175.10 174.51 1bto s ILE 7 N -0.52 3.49 -0.24 2.22 1.01 -0.18 -4.93 121.20 122.05 1bto s ILE 7 Ca 0.58 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 1bto s ILE 7 Cb -0.46 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 1bto s ILE 7 CO 0.54 0.54 0.16 -0.54 0.00 0.00 0.00 174.94 175.64 1bto s LYS 8 N -0.09 4.03 0.29 2.79 1.02 -1.26 0.02 119.74 126.54 1bto s LYS 8 Ca 0.00 -0.29 -0.12 0.00 0.02 0.00 0.00 55.97 55.58 1bto s LYS 8 Cb -0.13 -3.54 0.01 0.00 -0.52 0.00 0.00 37.83 33.65 1bto s LYS 8 CO 0.03 0.02 0.55 0.00 -0.92 0.00 0.00 175.35 175.03 1bto s LYS 10 N -3.54 4.32 0.08 0.00 1.02 -1.26 -0.28 119.74 120.07 1bto s LYS 10 Ca 0.22 0.93 -0.07 0.00 0.02 0.00 0.00 55.97 57.07 1bto s LYS 10 Cb -0.02 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1bto s LYS 10 CO 0.12 0.45 0.15 0.00 -0.92 0.00 0.00 175.35 175.14 1bto s ALA 11 N -1.42 -0.07 -0.48 5.17 0.00 -0.05 -1.54 121.76 123.36 1bto s ALA 11 Ca 0.41 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.47 1bto s ALA 11 Cb -0.18 0.45 0.08 0.00 0.00 0.00 0.00 23.12 23.46 1bto s ALA 11 CO 0.22 -0.48 0.41 0.00 0.00 0.00 0.00 175.76 175.91 1bto s ALA 12 N -3.87 3.57 -0.12 0.00 0.00 0.37 -1.22 121.76 120.49 1bto s ALA 12 Ca 0.05 -2.15 -0.15 0.00 0.00 0.00 0.00 51.96 49.72 1bto s ALA 12 Cb 0.05 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1bto s ALA 12 CO -0.11 -1.76 0.35 0.08 0.00 0.00 0.00 175.76 174.33 1bto s VAL 13 N 1.65 5.23 -0.41 0.00 1.01 -0.60 -4.38 120.40 122.91 1bto s VAL 13 Ca 0.04 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1bto s VAL 13 Cb -0.25 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1bto s VAL 13 CO 0.06 0.42 0.26 -0.22 0.00 0.00 0.00 175.10 175.62 1bto s LEU 14 N 0.13 5.02 0.04 3.92 2.96 -0.37 -0.49 118.68 129.90 1bto s LEU 14 Ca 0.20 -1.24 0.10 0.00 -0.22 0.00 0.00 54.13 52.98 1bto s LEU 14 Cb -0.14 -2.04 -0.21 0.00 0.50 0.00 0.00 46.19 44.30 1bto s LEU 14 CO 0.07 -0.48 0.97 -0.50 -1.32 0.00 0.00 176.35 175.09 1bto h TRP 15 N 8.48 0.00 -3.06 5.38 4.06 -1.87 -0.89 115.95 128.05 1bto h TRP 15 Ca -0.25 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.66 1bto h TRP 15 Cb 1.10 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.12 1bto h TRP 15 CO 0.60 0.97 0.06 -1.83 -3.56 0.00 0.00 178.44 174.68 1bto s GLU 16 N -2.67 1.13 0.72 0.49 -1.05 -1.26 -4.39 118.70 111.67 1bto s GLU 16 Ca -0.02 -0.47 -0.16 0.00 -0.15 0.00 0.00 54.97 54.17 1bto s GLU 16 Cb 0.09 0.51 0.03 0.00 -0.44 0.00 0.00 34.13 34.32 1bto s GLU 16 CO 0.82 -0.45 1.23 -2.00 0.95 0.00 0.00 175.26 175.81 1bto s GLU 17 N -3.35 2.17 -1.89 -4.83 2.12 -1.26 -3.46 118.70 108.21 1bto s GLU 17 Ca -0.00 1.85 0.00 0.00 0.36 0.00 0.00 54.97 57.17 1bto s GLU 17 Cb 0.00 -1.83 0.00 0.00 0.26 0.00 0.00 34.13 32.56 1bto s GLU 17 CO -0.09 -1.83 0.00 1.63 -0.54 0.00 0.00 175.26 174.43 1bto n LYS 18 N -2.58 -1.64 -4.33 4.30 5.02 0.20 -4.99 118.16 114.15 1bto n LYS 18 Ca 0.14 1.06 -0.21 0.00 -2.02 0.00 0.00 58.31 57.28 1bto n LYS 18 Cb 0.50 -5.66 -0.11 0.00 -0.02 0.00 0.00 35.03 29.73 1bto n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bto s LYS 19 N -4.74 1.27 0.76 1.97 -0.14 -1.22 -5.08 119.74 112.56 1bto s LYS 19 Ca 0.00 -1.43 -0.15 0.00 -1.36 0.00 0.00 55.97 53.03 1bto s LYS 19 Cb 0.00 -1.27 0.03 0.00 -1.68 0.00 0.00 37.83 34.91 1bto s LYS 19 CO 0.00 0.25 0.99 -2.30 -0.76 0.00 0.00 175.35 173.53 1bto n PRO 20 N 0.19 0.34 -2.28 -1.68 -0.02 -1.26 -4.96 135.00 125.33 1bto n PRO 20 Ca -0.12 0.18 -0.35 0.00 -2.02 0.00 0.00 63.50 61.19 1bto n PRO 20 Cb 0.58 -2.25 -0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1bto n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1bto s PHE 21 N -1.96 2.74 -0.30 6.00 0.40 -1.26 -4.81 117.98 118.80 1bto s PHE 21 Ca 0.72 1.55 -0.03 0.00 -0.60 0.00 0.00 56.93 58.57 1bto s PHE 21 Cb -0.32 -3.23 0.04 0.00 0.51 0.00 0.00 43.02 40.02 1bto s PHE 21 CO 0.52 -1.41 0.01 0.45 0.70 0.00 0.00 175.22 175.49 1bto s SER 22 N -1.89 4.87 -0.38 1.36 0.15 0.36 -4.90 113.70 113.27 1bto s SER 22 Ca 0.71 -1.11 -0.29 0.00 0.70 0.00 0.00 55.95 55.96 1bto s SER 22 Cb -0.22 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 1bto s SER 22 CO 0.27 -0.24 1.53 -0.63 1.20 0.00 0.00 173.24 175.37 1bto s ILE 23 N 1.32 3.77 0.22 6.45 -1.09 -1.26 -1.56 121.20 129.05 1bto s ILE 23 Ca -0.03 0.79 0.02 0.00 -2.23 0.00 0.00 60.65 59.20 1bto s ILE 23 Cb -0.19 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1bto s ILE 23 CO -0.01 -0.63 0.05 -1.61 -1.23 0.00 0.00 174.94 171.51 1bto s GLU 24 N 5.13 1.27 0.03 2.79 2.02 -0.36 -4.94 118.70 124.65 1bto s GLU 24 Ca 0.67 -1.66 -0.27 0.00 0.02 0.00 0.00 54.97 53.73 1bto s GLU 24 Cb -0.17 -0.28 -0.05 0.00 0.10 0.00 0.00 34.13 33.74 1bto s GLU 24 CO 0.33 -0.21 0.86 -2.00 0.02 0.00 0.00 175.26 174.26 1bto s GLU 25 N -3.97 4.56 0.23 1.61 2.12 -1.26 -0.87 118.70 121.11 1bto s GLU 25 Ca 0.31 1.23 0.06 0.00 0.36 0.00 0.00 54.97 56.93 1bto s GLU 25 Cb 0.07 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 1bto s GLU 25 CO 0.09 0.15 -0.08 0.14 -0.54 0.00 0.00 175.26 175.02 1bto s VAL 26 N 0.36 1.48 -0.14 3.70 -7.23 0.62 -4.57 120.40 114.61 1bto s VAL 26 Ca 0.44 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1bto s VAL 26 Cb -0.21 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 1bto s VAL 26 CO 0.25 -0.46 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.83 1bto s GLU 27 N -3.73 3.29 -0.25 4.82 2.02 -0.12 -1.43 118.70 123.30 1bto s GLU 27 Ca 0.25 -0.73 -0.04 0.00 0.02 0.00 0.00 54.97 54.47 1bto s GLU 27 Cb 0.03 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1bto s GLU 27 CO 0.08 0.13 -0.00 0.08 0.02 0.00 0.00 175.26 175.57 1bto s VAL 28 N 0.54 3.51 0.76 2.63 1.01 0.10 -1.74 120.40 127.20 1bto s VAL 28 Ca -0.09 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1bto s VAL 28 Cb -0.16 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.56 1bto s VAL 28 CO 0.04 0.25 1.11 0.00 0.00 0.00 0.00 175.10 176.50 1bto s ALA 29 N 1.46 2.22 0.71 5.51 0.00 -0.06 -1.01 121.76 130.59 1bto s ALA 29 Ca 0.03 0.41 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 1bto s ALA 29 Cb -0.16 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1bto s ALA 29 CO -0.01 -1.75 1.14 -1.25 0.00 0.00 0.00 175.76 173.89 1bto s PRO 30 N -4.62 2.40 0.21 0.00 0.04 -1.26 -4.83 135.00 126.95 1bto s PRO 30 Ca 0.64 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1bto s PRO 30 Cb -0.19 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1bto s PRO 30 CO 0.52 -1.58 1.40 -1.25 0.04 0.00 0.00 177.00 176.13 1bto s PRO 31 N -4.15 4.31 0.17 0.56 0.04 -1.26 -5.04 135.00 129.62 1bto s PRO 31 Ca 0.69 2.20 -0.02 0.00 0.04 0.00 0.00 61.00 63.91 1bto s PRO 31 Cb -0.23 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.19 1bto s PRO 31 CO 0.45 -0.38 0.23 1.63 0.04 0.00 0.00 177.00 178.97 1bto n LYS 32 N 2.69 0.03 -1.68 4.56 5.02 -1.26 -4.35 118.16 123.17 1bto n LYS 32 Ca 0.07 -0.43 -0.44 0.00 -2.02 0.00 0.00 58.31 55.49 1bto n LYS 32 Cb 0.41 -0.21 -0.02 0.00 -0.02 0.00 0.00 35.03 35.19 1bto n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bto n ALA 33 N -3.09 1.20 -2.43 7.82 0.00 -1.26 -2.01 120.51 120.74 1bto n ALA 33 Ca -0.04 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.60 1bto n ALA 33 Cb 0.11 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.27 1bto n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1bto n HIS 34 N 1.72 -1.03 -4.39 0.00 8.25 0.12 -4.86 115.22 115.04 1bto n HIS 34 Ca 0.11 0.03 -0.27 0.00 -0.26 0.00 0.00 57.72 57.33 1bto n HIS 34 Cb 0.32 -3.95 -0.12 0.00 1.12 0.00 0.00 29.99 27.36 1bto n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1bto s GLU 35 N -5.06 1.40 -0.07 -0.41 2.02 -0.85 -1.26 118.70 114.48 1bto s GLU 35 Ca 0.02 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 53.60 1bto s GLU 35 Cb -0.01 -1.75 0.02 0.00 0.10 0.00 0.00 34.13 32.50 1bto s GLU 35 CO 0.02 0.39 -0.04 0.08 0.02 0.00 0.00 175.26 175.73 1bto s VAL 36 N -1.46 0.60 -0.21 2.63 1.01 0.37 -0.62 120.40 122.72 1bto s VAL 36 Ca 0.16 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 1bto s VAL 36 Cb -0.09 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1bto s VAL 36 CO 0.08 0.27 0.13 -0.60 0.00 0.00 0.00 175.10 174.97 1bto s ARG 37 N 1.39 4.11 -0.09 2.72 3.52 0.02 -0.87 118.95 129.74 1bto s ARG 37 Ca -0.03 -0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.34 1bto s ARG 37 Cb -0.13 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1bto s ARG 37 CO -0.03 0.20 -0.19 0.42 -0.81 0.00 0.00 175.30 174.89 1bto s ILE 38 N 0.62 2.54 -0.31 4.11 1.01 -0.44 -0.50 121.20 128.23 1bto s ILE 38 Ca 0.07 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.63 1bto s ILE 38 Cb -0.12 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 1bto s ILE 38 CO 0.01 0.56 0.68 -0.75 0.00 0.00 0.00 174.94 175.44 1bto s LYS 39 N 0.00 3.90 0.31 2.79 2.20 0.45 -1.77 119.74 127.61 1bto s LYS 39 Ca -0.06 0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.63 1bto s LYS 39 Cb -0.15 -3.74 -0.10 0.00 -1.51 0.00 0.00 37.83 32.34 1bto s LYS 39 CO 0.05 -0.63 1.13 1.41 -0.36 0.00 0.00 175.35 176.95 1bto s MET 40 N 2.74 4.50 -0.07 4.03 -2.45 -0.29 -0.70 119.30 127.06 1bto s MET 40 Ca 0.28 1.84 0.00 0.00 -1.25 0.00 0.00 55.69 56.56 1bto s MET 40 Cb -0.15 -3.06 -0.05 0.00 1.25 0.00 0.00 34.83 32.82 1bto s MET 40 CO 0.12 0.07 -0.07 0.28 1.05 0.00 0.00 175.02 176.48 1bto n VAL 41 N 0.91 0.42 -3.71 10.11 0.31 -0.48 -4.66 118.33 121.23 1bto n VAL 41 Ca 0.00 -0.15 -0.14 0.00 -0.01 0.00 0.00 64.34 64.04 1bto n VAL 41 Cb 0.45 -0.82 -0.09 0.00 -0.91 0.00 0.00 33.84 32.47 1bto n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bto s ALA 42 N -2.14 -1.03 -0.07 3.52 0.00 -0.68 -2.82 121.76 118.54 1bto s ALA 42 Ca -0.10 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.58 1bto s ALA 42 Cb 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1bto s ALA 42 CO 0.16 -0.26 0.19 -0.08 0.00 0.00 0.00 175.76 175.78 1bto s THR 43 N -0.79 -0.01 0.30 0.00 -1.32 -0.68 -1.00 115.64 112.15 1bto s THR 43 Ca -0.09 0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.44 1bto s THR 43 Cb -0.04 -0.28 -0.04 0.00 -1.51 0.00 0.00 72.50 70.64 1bto s THR 43 CO 0.04 0.02 0.50 -0.83 -2.21 0.00 0.00 174.62 172.13 1bto s GLY 44 N 0.40 1.44 -0.50 6.08 0.00 0.12 -0.57 107.32 114.29 1bto s GLY 44 Ca -0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 1bto s GLY 44 CO -0.02 -0.86 0.50 -0.42 0.00 0.00 0.00 173.10 172.29 1bto s ILE 45 N -2.18 5.10 0.25 0.90 1.01 -0.77 -4.55 121.20 120.96 1bto s ILE 45 Ca 0.39 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 1bto s ILE 45 Cb -0.10 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1bto s ILE 45 CO 0.33 -0.72 0.48 0.00 0.00 0.00 0.00 174.94 175.04 1bto h ARG 47 N 1.85 0.03 -0.11 0.00 9.65 -1.97 -0.27 114.38 123.56 1bto h ARG 47 Ca -0.48 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.37 1bto h ARG 47 Cb 1.19 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1bto h ARG 47 CO 0.67 0.02 -0.07 0.77 2.80 0.00 0.00 179.97 184.16 1bto h SER 48 N 0.03 0.15 -0.56 -3.80 0.02 -1.99 -0.87 113.55 106.53 1bto h SER 48 Ca 0.09 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 1bto h SER 48 Cb 0.34 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1bto h SER 48 CO -0.00 0.25 -0.09 0.44 -1.14 0.00 0.00 176.83 176.28 1bto h ASP 49 N 0.16 1.05 0.23 3.07 3.32 -1.44 -1.92 116.42 120.90 1bto h ASP 49 Ca 0.04 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1bto h ASP 49 Cb 0.23 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1bto h ASP 49 CO 0.01 1.15 -0.14 -0.78 -1.72 0.00 0.00 179.24 177.77 1bto h ASP 50 N 0.94 0.00 0.31 6.45 3.58 -1.35 -2.23 116.42 124.11 1bto h ASP 50 Ca 0.15 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 1bto h ASP 50 Cb 0.67 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 1bto h ASP 50 CO 0.05 0.14 -0.40 0.45 -2.88 0.00 0.00 179.24 176.59 1bto h HIS 51 N 0.00 0.15 -0.49 0.28 3.86 -0.42 0.50 115.15 119.04 1bto h HIS 51 Ca -0.00 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.06 1bto h HIS 51 Cb 0.29 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1bto h HIS 51 CO 0.00 0.52 -0.11 0.28 0.86 0.00 0.00 177.93 179.48 1bto h VAL 52 N 0.11 1.27 -0.39 2.45 2.07 -0.93 -0.94 116.25 119.88 1bto h VAL 52 Ca 0.01 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1bto h VAL 52 Cb 0.76 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1bto h VAL 52 CO 0.06 0.43 0.14 0.58 0.02 0.00 0.00 177.57 178.80 1bto h VAL 53 N 0.80 1.20 0.00 2.57 2.07 -1.17 -3.12 116.25 118.60 1bto h VAL 53 Ca 0.13 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1bto h VAL 53 Cb 0.66 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1bto h VAL 53 CO 0.05 0.23 -0.09 -1.54 0.02 0.00 0.00 177.57 176.24 1bto n SER 54 N -4.63 0.28 0.00 0.57 3.41 0.08 0.61 113.62 113.94 1bto n SER 54 Ca -0.00 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1bto n SER 54 Cb 0.16 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1bto n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bto n GLY 55 N 1.45 0.76 0.08 5.00 0.00 -0.79 -4.86 105.19 106.83 1bto n GLY 55 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1bto n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bto h THR 56 N 0.00 1.18 -3.70 2.61 2.02 -1.51 -3.39 112.91 110.12 1bto h THR 56 Ca 0.00 -0.53 -0.64 0.00 0.77 0.00 0.00 66.41 66.00 1bto h THR 56 Cb 0.00 1.38 -0.20 0.00 -1.74 0.00 0.00 68.15 67.60 1bto h THR 56 CO 0.00 0.15 -0.58 -0.22 0.37 0.00 0.00 175.52 175.24 1bto s LEU 57 N -9.76 3.69 -0.14 2.58 2.96 -0.57 -0.87 118.68 116.56 1bto s LEU 57 Ca -0.14 -0.10 -0.14 0.00 -0.22 0.00 0.00 54.13 53.52 1bto s LEU 57 Cb 0.05 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1bto s LEU 57 CO 0.69 -0.02 0.33 -0.69 -1.32 0.00 0.00 176.35 175.33 1bto s VAL 58 N 1.53 5.28 -0.12 1.68 1.01 -1.26 -4.11 120.40 124.40 1bto s VAL 58 Ca 0.06 0.62 -0.24 0.00 0.00 0.00 0.00 61.98 62.42 1bto s VAL 58 Cb -0.15 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.63 1bto s VAL 58 CO 0.06 0.39 0.60 0.28 0.00 0.00 0.00 175.10 176.43 1bto s THR 59 N 0.38 0.01 0.14 3.92 -1.32 -1.26 -4.89 115.64 112.62 1bto s THR 59 Ca 0.18 -0.07 -0.34 0.00 -1.21 0.00 0.00 61.69 60.25 1bto s THR 59 Cb -0.13 -0.88 -0.13 0.00 -1.51 0.00 0.00 72.50 69.84 1bto s THR 59 CO 0.05 -0.04 1.62 -2.65 -2.21 0.00 0.00 174.62 171.39 1bto n PRO 60 N 1.78 2.21 -4.10 7.08 -0.02 -1.26 -5.02 135.00 135.67 1bto n PRO 60 Ca -0.17 0.80 -0.22 0.00 -2.02 0.00 0.00 63.50 61.89 1bto n PRO 60 Cb 0.56 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 1bto n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bto s LEU 61 N 1.22 3.81 0.68 2.45 1.43 -1.26 -4.35 118.68 122.66 1bto s LEU 61 Ca 0.80 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.49 1bto s LEU 61 Cb -0.66 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.22 1bto s LEU 61 CO 0.39 -0.06 1.12 -2.16 0.23 0.00 0.00 176.35 175.87 1bto s PRO 62 N -3.85 2.62 0.04 1.29 0.04 -1.26 -4.93 135.00 128.94 1bto s PRO 62 Ca 0.33 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 1bto s PRO 62 Cb -0.08 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1bto s PRO 62 CO 0.25 -1.39 0.12 0.54 0.04 0.00 0.00 177.00 176.55 1bto s VAL 63 N -2.36 0.13 -0.49 -0.36 0.11 -0.34 -1.25 120.40 115.85 1bto s VAL 63 Ca 0.67 -1.04 -0.18 0.00 -2.93 0.00 0.00 61.98 58.51 1bto s VAL 63 Cb -0.21 -0.87 0.06 0.00 -1.53 0.00 0.00 36.38 33.83 1bto s VAL 63 CO 0.44 -0.57 0.52 -0.63 -3.33 0.00 0.00 175.10 171.53 1bto s ILE 64 N -2.53 5.03 0.00 7.04 1.01 -0.75 -1.24 121.20 129.76 1bto s ILE 64 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1bto s ILE 64 Cb -0.02 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1bto s ILE 64 CO -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 174.94 174.22 1bto n ALA 65 N 5.75 0.00 0.00 9.38 0.00 -1.26 -3.71 120.51 130.66 1bto n ALA 65 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1bto n ALA 65 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1bto n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bto n GLY 66 N 5.00 -0.38 0.00 0.00 0.00 -1.26 -2.01 105.19 106.54 1bto n GLY 66 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1bto n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1bto n HIS 67 N 1.51 0.00 -3.58 1.61 1.44 -1.26 -1.26 115.22 113.68 1bto n HIS 67 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 1bto n HIS 67 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 1bto n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1bto s GLU 68 N 0.00 2.64 0.30 -1.40 2.12 -1.26 -4.63 118.70 116.46 1bto s GLU 68 Ca 0.00 -2.10 -0.20 0.00 0.36 0.00 0.00 54.97 53.04 1bto s GLU 68 Cb 0.00 -3.92 0.04 0.00 0.26 0.00 0.00 34.13 30.51 1bto s GLU 68 CO 0.00 -1.19 0.78 0.00 -0.54 0.00 0.00 175.26 174.30 1bto s ALA 69 N 0.75 -1.12 -0.03 6.30 0.00 -1.23 0.13 121.76 126.55 1bto s ALA 69 Ca 0.11 -0.41 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1bto s ALA 69 Cb -0.22 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1bto s ALA 69 CO -0.03 -1.02 0.24 0.00 0.00 0.00 0.00 175.76 174.94 1bto s ALA 70 N -3.28 -0.59 0.00 0.00 0.00 -0.17 -4.13 121.76 113.58 1bto s ALA 70 Ca 0.13 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1bto s ALA 70 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1bto s ALA 70 CO 0.08 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1bto n GLY 71 N 1.76 2.60 3.19 0.00 0.00 -0.73 -1.38 105.19 110.62 1bto n GLY 71 Ca -0.20 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 1bto n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bto s ILE 72 N -2.96 1.68 -0.00 -0.61 -1.09 0.13 -0.71 121.20 117.63 1bto s ILE 72 Ca 0.00 -0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 57.26 1bto s ILE 72 Cb 0.00 -1.43 -0.06 0.00 -1.58 0.00 0.00 42.46 39.39 1bto s ILE 72 CO 0.00 0.48 1.54 -0.69 -1.23 0.00 0.00 174.94 175.03 1bto s VAL 73 N -0.04 3.52 -0.10 2.92 1.01 -0.30 -0.41 120.40 127.00 1bto s VAL 73 Ca -0.04 0.84 -0.18 0.00 0.00 0.00 0.00 61.98 62.61 1bto s VAL 73 Cb -0.12 -3.54 -0.28 0.00 0.00 0.00 0.00 36.38 32.44 1bto s VAL 73 CO 0.03 -0.03 0.61 -0.08 0.00 0.00 0.00 175.10 175.63 1bto h GLU 74 N 8.47 0.24 -2.87 2.72 4.22 -1.13 -0.16 114.58 126.07 1bto h GLU 74 Ca -0.39 -0.40 0.04 0.00 0.08 0.00 0.00 59.36 58.68 1bto h GLU 74 Cb 1.18 0.15 -0.10 0.00 0.50 0.00 0.00 28.75 30.48 1bto h GLU 74 CO 0.93 1.19 0.27 -1.54 -2.18 0.00 0.00 179.01 177.68 1bto s SER 75 N -6.99 -0.42 0.07 1.04 1.04 -1.09 -4.78 113.70 102.56 1bto s SER 75 Ca -0.19 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.10 1bto s SER 75 Cb 0.04 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 1bto s SER 75 CO 0.77 -1.04 -0.21 0.27 0.98 0.00 0.00 173.24 174.01 1bto s ILE 76 N -3.69 1.67 0.96 -1.02 -4.36 -1.26 -0.80 121.20 112.69 1bto s ILE 76 Ca 0.05 -1.33 -0.15 0.00 -0.26 0.00 0.00 60.65 58.97 1bto s ILE 76 Cb -0.03 -1.48 0.22 0.00 1.25 0.00 0.00 42.46 42.42 1bto s ILE 76 CO -0.05 0.09 1.31 -0.83 0.24 0.00 0.00 174.94 175.70 1bto s GLY 77 N -1.46 1.81 0.46 6.27 0.00 0.21 -4.96 107.32 109.65 1bto s GLY 77 Ca 0.07 -1.40 -0.24 0.00 0.00 0.00 0.00 44.72 43.14 1bto s GLY 77 CO 0.03 -0.60 1.29 1.85 0.00 0.00 0.00 173.10 175.67 1bto s GLU 78 N -5.85 3.70 0.00 2.90 2.12 -1.26 -3.25 118.70 117.06 1bto s GLU 78 Ca 0.75 2.11 0.00 0.00 0.36 0.00 0.00 54.97 58.19 1bto s GLU 78 Cb -0.02 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.82 1bto s GLU 78 CO 0.53 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 1bto n GLY 79 N 0.62 2.00 3.71 -1.50 0.00 -1.26 -0.70 105.19 108.06 1bto n GLY 79 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1bto n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bto s VAL 80 N -2.92 3.41 0.00 1.61 1.01 -1.20 -4.83 120.40 117.47 1bto s VAL 80 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1bto s VAL 80 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1bto s VAL 80 CO 0.00 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.50 1bto n THR 81 N 4.15 0.00 0.58 3.92 -2.24 -1.26 -4.80 114.28 114.63 1bto n THR 81 Ca 0.12 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 61.61 1bto n THR 81 Cb 0.43 0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1bto n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bto n THR 82 N -1.06 0.06 -4.10 4.28 -2.24 -1.26 -4.93 114.28 105.03 1bto n THR 82 Ca 0.00 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1bto n THR 82 Cb 0.00 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 1bto n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1bto s VAL 83 N -3.21 0.24 0.08 2.28 -7.23 -1.26 -4.65 120.40 106.66 1bto s VAL 83 Ca 0.02 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 1bto s VAL 83 Cb 0.15 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1bto s VAL 83 CO 0.85 -0.95 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.51 1bto s ARG 84 N -3.92 0.76 0.26 4.82 0.52 -1.26 -4.99 118.95 115.13 1bto s ARG 84 Ca 0.09 -1.28 -0.30 0.00 -0.52 0.00 0.00 55.73 53.71 1bto s ARG 84 Cb 0.08 -0.08 -0.14 0.00 0.52 0.00 0.00 34.95 35.33 1bto s ARG 84 CO -0.09 -0.04 1.25 -2.30 0.02 0.00 0.00 175.30 174.14 1bto n PRO 85 N 0.05 1.74 0.00 3.54 -0.02 -1.26 -1.30 135.00 137.75 1bto n PRO 85 Ca -0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1bto n PRO 85 Cb 0.61 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1bto n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bto n GLY 86 N 1.66 3.23 3.77 -1.23 0.00 -0.07 -4.94 105.19 107.60 1bto n GLY 86 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1bto n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bto s ASP 87 N -0.85 6.29 0.13 1.61 1.01 -0.42 -4.66 116.67 119.77 1bto s ASP 87 Ca 0.00 2.80 -0.30 0.00 0.71 0.00 0.00 52.55 55.77 1bto s ASP 87 Cb 0.00 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 1bto s ASP 87 CO 0.00 -0.88 0.95 -0.54 0.21 0.00 0.00 175.17 174.91 1bto s LYS 88 N -2.19 4.72 0.07 8.23 1.02 -1.26 -1.14 119.74 129.18 1bto s LYS 88 Ca 0.56 1.45 -0.02 0.00 0.02 0.00 0.00 55.97 57.97 1bto s LYS 88 Cb -0.41 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 1bto s LYS 88 CO 0.54 0.26 0.02 0.14 -0.92 0.00 0.00 175.35 175.40 1bto s VAL 89 N -0.19 0.19 -0.12 3.17 -7.23 0.11 -1.86 120.40 114.48 1bto s VAL 89 Ca 0.46 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1bto s VAL 89 Cb -0.24 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.17 1bto s VAL 89 CO 0.30 -0.87 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.56 1bto s ILE 90 N -3.93 0.81 0.43 -0.62 1.01 -0.49 -1.77 121.20 116.65 1bto s ILE 90 Ca 0.09 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 1bto s ILE 90 Cb 0.07 -0.96 -0.08 0.00 0.01 0.00 0.00 42.46 41.50 1bto s ILE 90 CO -0.08 0.22 1.31 -2.16 0.00 0.00 0.00 174.94 174.22 1bto s PRO 91 N 1.78 3.80 -0.31 2.79 0.04 -1.26 -1.44 135.00 140.41 1bto s PRO 91 Ca 0.03 2.16 -0.04 0.00 0.04 0.00 0.00 61.00 63.19 1bto s PRO 91 Cb -0.14 -2.64 0.04 0.00 0.04 0.00 0.00 34.50 31.80 1bto s PRO 91 CO -0.07 -0.63 0.05 -0.51 0.04 0.00 0.00 177.00 175.88 1bto s LEU 92 N -2.67 3.99 0.48 -3.56 1.43 0.36 -4.78 118.68 113.93 1bto s LEU 92 Ca 0.60 -1.09 0.31 0.00 -1.03 0.00 0.00 54.13 52.92 1bto s LEU 92 Cb -0.38 -1.80 1.19 0.00 0.03 0.00 0.00 46.19 45.24 1bto s LEU 92 CO 0.48 -0.26 1.90 2.19 0.23 0.00 0.00 176.35 180.89 1bto h PHE 93 N 8.13 0.00 -3.48 0.29 -5.15 -1.82 -3.34 116.94 111.57 1bto h PHE 93 Ca -0.25 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.85 1bto h PHE 93 Cb 1.08 0.00 -0.30 0.00 0.22 0.00 0.00 35.95 36.96 1bto h PHE 93 CO 0.60 0.00 -0.72 0.99 -2.00 0.00 0.00 178.31 177.18 1bto s THR 94 N -3.55 3.21 1.03 0.88 2.01 -1.26 -4.72 115.64 113.25 1bto s THR 94 Ca 0.02 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.10 1bto s THR 94 Cb 0.09 -2.58 0.21 0.00 0.01 0.00 0.00 72.50 70.23 1bto s THR 94 CO 0.53 0.25 1.08 -2.16 -0.69 0.00 0.00 174.62 173.63 1bto s PRO 95 N 1.40 0.14 -0.39 4.92 0.04 -1.25 -4.62 135.00 135.24 1bto s PRO 95 Ca 0.02 0.55 0.03 0.00 0.04 0.00 0.00 61.00 61.64 1bto s PRO 95 Cb -0.16 -1.70 0.16 0.00 0.04 0.00 0.00 34.50 32.84 1bto s PRO 95 CO -0.03 -2.94 0.30 -1.14 0.04 0.00 0.00 177.00 173.23 1bto s GLN 96 N -4.88 0.77 0.42 4.56 0.74 -0.69 -4.29 119.66 116.29 1bto s GLN 96 Ca 0.66 -1.79 0.17 0.00 0.05 0.00 0.00 55.36 54.45 1bto s GLN 96 Cb -0.20 -1.33 0.95 0.00 1.10 0.00 0.00 33.01 33.53 1bto s GLN 96 CO 0.59 -1.32 1.91 0.00 -0.55 0.00 0.00 175.29 175.92 1bto n GLY 98 N -0.57 1.50 0.00 0.00 0.00 -1.26 -4.79 105.19 100.07 1bto n GLY 98 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1bto n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bto n LYS 99 N -2.00 1.25 -1.75 1.61 5.02 -1.26 -4.67 118.16 116.36 1bto n LYS 99 Ca 0.00 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 1bto n LYS 99 Cb 0.00 -1.05 0.18 0.00 -0.02 0.00 0.00 35.03 34.13 1bto n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bto h ARG 101 N -1.70 0.69 -0.18 0.00 2.43 -1.98 -1.02 114.38 112.62 1bto h ARG 101 Ca -0.45 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.46 1bto h ARG 101 Cb 1.27 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1bto h ARG 101 CO 0.44 0.75 -0.09 0.28 -1.51 0.00 0.00 179.97 179.84 1bto h VAL 102 N 0.64 1.31 -0.58 0.20 2.07 -1.93 -2.17 116.25 115.80 1bto h VAL 102 Ca 0.12 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1bto h VAL 102 Cb 0.50 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1bto h VAL 102 CO 0.03 0.34 0.38 0.00 0.02 0.00 0.00 177.57 178.34 1bto h LYS 104 N 0.71 0.00 -6.55 0.00 1.57 -1.17 -3.45 116.57 107.69 1bto h LYS 104 Ca 0.22 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.49 1bto h LYS 104 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1bto h LYS 104 CO -0.06 0.00 0.29 -1.58 -0.57 0.00 0.00 179.45 177.53 1bto s HIS 105 N -3.13 3.85 0.44 -1.35 2.46 -0.55 -4.96 115.29 112.07 1bto s HIS 105 Ca 0.10 1.73 0.12 0.00 0.47 0.00 0.00 55.06 57.48 1bto s HIS 105 Cb 0.11 -2.94 1.01 0.00 -0.13 0.00 0.00 32.58 30.63 1bto s HIS 105 CO 0.61 0.33 2.05 -1.00 -2.47 0.00 0.00 174.74 174.27 1bto h PRO 106 N 5.05 0.37 -0.02 2.88 0.13 -1.87 -2.59 132.00 135.95 1bto h PRO 106 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1bto h PRO 106 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1bto h PRO 106 CO 0.70 0.24 -0.13 0.39 -0.23 0.00 0.00 178.00 178.97 1bto n GLU 107 N -4.48 1.50 -3.24 0.86 -0.58 -1.26 -4.99 120.64 108.45 1bto n GLU 107 Ca 0.04 -1.25 -0.35 0.00 -0.42 0.00 0.00 57.16 55.18 1bto n GLU 107 Cb 0.17 -1.31 -0.06 0.00 -0.57 0.00 0.00 31.44 29.67 1bto n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1bto s GLY 108 N -1.62 2.50 0.00 0.62 0.00 -0.98 -4.94 107.32 102.90 1bto s GLY 108 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1bto s GLY 108 CO 0.29 0.29 0.00 1.16 0.00 0.00 0.00 173.10 174.84 1bto n ASN 109 N 0.62 0.66 -3.98 1.64 6.94 -1.26 -4.69 115.26 115.19 1bto n ASN 109 Ca -0.03 -0.12 -0.42 0.00 -0.02 0.00 0.00 54.58 53.99 1bto n ASN 109 Cb 0.52 0.37 0.00 0.00 -2.36 0.00 0.00 39.78 38.31 1bto n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1bto n PHE 110 N -0.44 3.78 -1.50 -2.53 7.35 -1.26 -4.74 117.46 118.12 1bto n PHE 110 Ca 0.00 -2.94 -0.48 0.00 -0.76 0.00 0.00 57.45 53.27 1bto n PHE 110 Cb 0.00 -2.46 -0.03 0.00 0.35 0.00 0.00 39.48 37.34 1bto n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1bto n LEU 112 N 1.69 0.06 -0.40 0.00 4.77 -1.26 -1.46 117.00 120.40 1bto n LEU 112 Ca 0.15 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.76 1bto n LEU 112 Cb 0.26 -0.51 0.48 0.00 -2.33 0.00 0.00 43.42 41.32 1bto n LEU 112 CO 0.58 -0.35 0.83 0.29 -1.33 0.00 0.00 177.39 177.41 1bto n LYS 113 N -1.57 1.53 -0.71 3.23 4.76 -1.26 -4.95 118.16 119.19 1bto n LYS 113 Ca 0.02 -0.79 -0.32 0.00 -2.87 0.00 0.00 58.31 54.36 1bto n LYS 113 Cb 0.13 -1.40 0.15 0.00 -1.84 0.00 0.00 35.03 32.07 1bto n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1bto n ASN 114 N -0.01 -0.81 -0.92 4.39 0.23 -0.54 -4.92 115.26 112.68 1bto n ASN 114 Ca 0.17 0.34 0.08 0.00 -0.53 0.00 0.00 54.58 54.65 1bto n ASN 114 Cb 0.27 -1.34 0.26 0.00 -2.08 0.00 0.00 39.78 36.89 1bto n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1bto n ASP 115 N -3.02 3.91 -0.07 0.53 2.03 -1.26 -4.67 116.55 114.00 1bto n ASP 115 Ca 0.09 -2.96 -0.22 0.00 0.52 0.00 0.00 54.79 52.22 1bto n ASP 115 Cb 0.53 -0.53 -0.12 0.00 -0.72 0.00 0.00 41.12 40.27 1bto n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1bto n LEU 116 N -0.40 2.28 0.11 -2.67 7.94 -1.26 -3.71 117.00 119.30 1bto n LEU 116 Ca 0.21 0.27 -0.13 0.00 -1.11 0.00 0.00 56.01 55.25 1bto n LEU 116 Cb 0.88 -0.99 -0.08 0.00 0.53 0.00 0.00 43.42 43.76 1bto n LEU 116 CO 0.16 0.60 0.73 0.28 -1.11 0.00 0.00 177.39 178.05 1bto h SER 117 N -0.51 -0.20 -2.96 1.96 0.02 -1.99 -3.34 113.55 106.53 1bto h SER 117 Ca -0.46 -0.10 -0.62 0.00 -0.84 0.00 0.00 61.79 59.78 1bto h SER 117 Cb 1.68 0.05 -0.41 0.00 0.14 0.00 0.00 62.40 63.86 1bto h SER 117 CO -0.12 -0.02 -0.63 0.23 -1.14 0.00 0.00 176.83 175.14 1bto n MET 118 N -5.13 1.61 -1.65 3.45 2.81 -1.26 -5.09 117.12 111.85 1bto n MET 118 Ca -0.09 -4.30 -0.46 0.00 -1.81 0.00 0.00 57.70 51.04 1bto n MET 118 Cb 0.17 -2.19 -0.04 0.00 -0.71 0.00 0.00 33.22 30.44 1bto n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1bto n PRO 119 N 2.05 2.32 -0.01 0.03 -0.02 -1.24 -4.86 135.00 133.27 1bto n PRO 119 Ca 0.22 0.82 0.05 0.00 -2.02 0.00 0.00 63.50 62.57 1bto n PRO 119 Cb 0.37 -2.83 -0.10 0.00 -0.02 0.00 0.00 33.50 30.92 1bto n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bto n ARG 120 N 7.31 0.57 -3.20 -0.52 1.74 -1.26 -4.73 116.66 116.57 1bto n ARG 120 Ca 0.24 -0.10 -0.16 0.00 -0.77 0.00 0.00 57.85 57.06 1bto n ARG 120 Cb 0.35 -1.30 0.06 0.00 -1.02 0.00 0.00 32.46 30.55 1bto n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bto n GLY 121 N 1.85 -0.11 3.49 -0.13 0.00 -1.26 -4.81 105.19 104.22 1bto n GLY 121 Ca -0.04 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1bto n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bto s THR 122 N -3.23 0.64 1.14 2.61 -4.23 -1.26 -0.63 115.64 110.67 1bto s THR 122 Ca 0.30 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.64 1bto s THR 122 Cb -0.13 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.54 1bto s THR 122 CO 0.51 0.00 1.10 -0.04 -0.54 0.00 0.00 174.62 175.65 1bto s MET 123 N -3.74 -0.72 0.44 3.99 -1.94 -0.15 -4.53 119.30 112.66 1bto s MET 123 Ca 0.27 0.13 0.16 0.00 -1.71 0.00 0.00 55.69 54.54 1bto s MET 123 Cb 0.03 -1.64 1.09 0.00 2.01 0.00 0.00 34.83 36.32 1bto s MET 123 CO 0.15 -3.42 1.95 1.96 -0.01 0.00 0.00 175.02 175.65 1bto h GLN 124 N -2.37 0.35 -0.02 2.03 1.08 -1.97 -1.28 115.11 112.92 1bto h GLN 124 Ca -0.49 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1bto h GLN 124 Cb 1.31 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1bto h GLN 124 CO 0.42 0.23 0.00 -0.40 -0.95 0.00 0.00 178.83 178.14 1bto n ASP 125 N -4.46 0.15 0.00 1.46 5.68 -1.26 -4.87 116.55 113.25 1bto n ASP 125 Ca 0.12 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 1bto n ASP 125 Cb 0.49 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1bto n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bto n GLY 126 N 0.68 0.76 3.55 6.12 0.00 -0.48 -5.05 105.19 110.77 1bto n GLY 126 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1bto n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bto s THR 127 N -2.83 1.87 0.05 2.61 -4.23 -1.26 -4.83 115.64 107.02 1bto s THR 127 Ca 0.00 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.47 1bto s THR 127 Cb 0.00 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1bto s THR 127 CO 0.00 -0.08 0.06 -0.55 -0.54 0.00 0.00 174.62 173.51 1bto s SER 128 N -3.62 5.44 0.00 3.99 0.15 -1.26 -0.98 113.70 117.42 1bto s SER 128 Ca 0.34 0.01 0.23 0.00 0.70 0.00 0.00 55.95 57.23 1bto s SER 128 Cb 0.07 -1.46 0.41 0.00 -1.71 0.00 0.00 66.02 63.33 1bto s SER 128 CO 0.17 0.21 1.39 0.54 1.20 0.00 0.00 173.24 176.74 1bto n ARG 129 N 0.78 2.38 -4.75 5.44 5.12 -1.26 -4.95 116.66 119.42 1bto n ARG 129 Ca -0.11 -2.06 -0.33 0.00 -1.93 0.00 0.00 57.85 53.42 1bto n ARG 129 Cb 0.52 -1.49 -0.12 0.00 -1.16 0.00 0.00 32.46 30.21 1bto n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1bto s PHE 130 N -1.68 2.82 -0.01 -1.55 0.08 -1.26 -0.88 117.98 115.51 1bto s PHE 130 Ca 0.35 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.35 1bto s PHE 130 Cb 0.22 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 1bto s PHE 130 CO 0.31 0.26 -0.04 0.99 -0.10 0.00 0.00 175.22 176.64 1bto s THR 131 N -0.78 0.35 -0.14 0.64 2.01 -0.71 -1.68 115.64 115.32 1bto s THR 131 Ca 0.12 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 1bto s THR 131 Cb -0.11 -0.31 0.07 0.00 0.01 0.00 0.00 72.50 72.16 1bto s THR 131 CO 0.01 0.11 0.30 0.00 -0.69 0.00 0.00 174.62 174.35 1bto n ARG 133 N 5.11 -6.58 -0.51 0.00 1.74 -1.26 -0.71 116.66 114.45 1bto n ARG 133 Ca -0.11 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 1bto n ARG 133 Cb 0.51 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.23 1bto n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bto n GLY 134 N -1.81 1.30 3.72 -0.13 0.00 -1.26 -5.00 105.19 102.01 1bto n GLY 134 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1bto n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bto s LYS 135 N -0.17 3.02 0.27 1.61 1.02 0.12 -5.07 119.74 120.54 1bto s LYS 135 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.28 1bto s LYS 135 Cb 0.00 -2.83 -0.11 0.00 -0.52 0.00 0.00 37.83 34.37 1bto s LYS 135 CO 0.00 0.70 1.56 -1.25 -0.92 0.00 0.00 175.35 175.44 1bto s PRO 136 N -1.09 4.16 -0.09 -1.68 0.04 -1.26 -0.14 135.00 134.94 1bto s PRO 136 Ca 0.15 2.50 0.02 0.00 0.04 0.00 0.00 61.00 63.71 1bto s PRO 136 Cb -0.11 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1bto s PRO 136 CO 0.05 -0.59 -0.13 0.42 0.04 0.00 0.00 177.00 176.79 1bto s ILE 137 N 0.14 3.15 0.66 0.56 -1.09 -0.68 -4.83 121.20 119.12 1bto s ILE 137 Ca 0.63 -0.66 -0.15 0.00 -2.23 0.00 0.00 60.65 58.24 1bto s ILE 137 Cb -0.46 -2.28 0.00 0.00 -1.58 0.00 0.00 42.46 38.14 1bto s ILE 137 CO 0.45 0.56 1.13 -1.00 -1.23 0.00 0.00 174.94 174.84 1bto s HIS 138 N -0.26 2.53 0.65 3.97 3.76 -0.38 -4.39 115.29 121.17 1bto s HIS 138 Ca 0.02 1.56 -0.06 0.00 -0.15 0.00 0.00 55.06 56.43 1bto s HIS 138 Cb -0.13 -3.22 0.04 0.00 1.11 0.00 0.00 32.58 30.37 1bto s HIS 138 CO 0.03 -1.82 0.95 -1.01 -0.85 0.00 0.00 174.74 172.03 1bto s HIS 139 N -2.25 3.06 -0.28 1.40 3.76 0.19 -1.80 115.29 119.38 1bto s HIS 139 Ca 0.68 0.51 -0.00 0.00 -0.15 0.00 0.00 55.06 56.10 1bto s HIS 139 Cb -0.22 -2.97 0.08 0.00 1.11 0.00 0.00 32.58 30.59 1bto s HIS 139 CO 0.41 -1.12 0.04 0.12 -0.85 0.00 0.00 174.74 173.34 1bto s PHE 140 N -3.11 2.07 -1.50 1.40 5.36 -1.24 -4.35 117.98 116.61 1bto s PHE 140 Ca 0.57 -1.79 -0.13 0.00 -0.96 0.00 0.00 56.93 54.63 1bto s PHE 140 Cb -0.11 -1.75 0.07 0.00 -0.34 0.00 0.00 43.02 40.90 1bto s PHE 140 CO 0.45 -0.82 1.00 1.28 -1.46 0.00 0.00 175.22 175.67 1bto n LEU 141 N 4.75 -2.68 -1.90 6.12 4.77 -1.26 -1.40 117.00 125.40 1bto n LEU 141 Ca -0.05 -0.71 -0.19 0.00 -0.03 0.00 0.00 56.01 55.04 1bto n LEU 141 Cb 0.43 -2.65 -0.05 0.00 -2.33 0.00 0.00 43.42 38.83 1bto n LEU 141 CO 0.15 0.49 -0.20 0.61 -1.33 0.00 0.00 177.39 177.10 1bto n GLY 142 N -1.74 0.85 0.00 -0.72 0.00 -1.26 -4.43 105.19 97.89 1bto n GLY 142 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1bto n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bto n THR 143 N -2.91 0.00 -2.72 2.61 -2.24 -0.49 -4.56 114.28 103.97 1bto n THR 143 Ca -0.20 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1bto n THR 143 Cb 0.64 -0.35 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1bto n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1bto n SER 144 N -0.86 -7.24 -0.66 3.42 7.64 -0.89 -4.69 113.62 110.34 1bto n SER 144 Ca 0.00 0.38 0.09 0.00 1.01 0.00 0.00 58.87 60.35 1bto n SER 144 Cb 0.00 -4.88 0.06 0.00 -1.01 0.00 0.00 64.21 58.38 1bto n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1bto n THR 145 N -0.56 0.00 -1.88 0.44 -2.24 -0.39 -4.57 114.28 105.09 1bto n THR 145 Ca 0.09 -0.45 -0.39 0.00 -2.27 0.00 0.00 64.05 61.03 1bto n THR 145 Cb 0.42 1.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.98 1bto n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1bto n PHE 146 N 0.76 2.50 -3.58 4.78 3.72 -0.85 -4.79 117.46 119.99 1bto n PHE 146 Ca 0.10 -2.80 -0.15 0.00 -0.05 0.00 0.00 57.45 54.55 1bto n PHE 146 Cb 0.44 -1.89 -0.07 0.00 -0.94 0.00 0.00 39.48 37.03 1bto n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1bto s SER 147 N 0.60 -0.69 0.41 4.37 0.15 -1.26 -0.48 113.70 116.80 1bto s SER 147 Ca 0.56 1.08 0.08 0.00 0.70 0.00 0.00 55.95 58.37 1bto s SER 147 Cb 0.20 1.01 0.85 0.00 -1.71 0.00 0.00 66.02 66.36 1bto s SER 147 CO -0.10 -0.40 2.01 1.56 1.20 0.00 0.00 173.24 177.51 1bto h GLN 148 N 4.03 0.40 -5.00 5.44 4.20 -1.59 -3.41 115.11 119.19 1bto h GLN 148 Ca -0.28 -0.05 -0.39 0.00 0.06 0.00 0.00 58.65 57.99 1bto h GLN 148 Cb 1.15 -0.08 -0.25 0.00 0.30 0.00 0.00 27.48 28.61 1bto h GLN 148 CO 0.21 0.35 -0.78 0.71 -0.67 0.00 0.00 178.83 178.65 1bto s TYR 149 N -5.18 0.99 0.12 2.96 1.51 -1.26 -1.14 117.35 115.35 1bto s TYR 149 Ca -0.07 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1bto s TYR 149 Cb 0.17 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 1bto s TYR 149 CO 0.73 0.00 0.05 -0.08 -1.11 0.00 0.00 175.55 175.14 1bto s THR 150 N -0.81 0.12 -0.10 -0.71 -1.32 -0.73 -4.98 115.64 107.10 1bto s THR 150 Ca -0.01 -1.90 0.03 0.00 -1.21 0.00 0.00 61.69 58.61 1bto s THR 150 Cb -0.07 -1.98 0.01 0.00 -1.51 0.00 0.00 72.50 68.95 1bto s THR 150 CO 0.01 -0.53 -0.20 -0.69 -2.21 0.00 0.00 174.62 170.99 1bto s VAL 151 N -4.03 1.80 0.16 5.08 1.01 -1.26 -1.33 120.40 121.82 1bto s VAL 151 Ca 0.22 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1bto s VAL 151 Cb 0.08 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1bto s VAL 151 CO 0.00 0.50 -0.15 0.68 0.00 0.00 0.00 175.10 176.13 1bto s VAL 152 N 0.60 1.54 0.49 2.92 -7.23 -0.05 -4.85 120.40 113.83 1bto s VAL 152 Ca -0.14 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 57.89 1bto s VAL 152 Cb -0.17 -1.77 -0.07 0.00 0.56 0.00 0.00 36.38 34.94 1bto s VAL 152 CO 0.04 -0.47 1.16 -1.81 -0.31 0.00 0.00 175.10 173.72 1bto s ASP 153 N -2.79 5.96 0.43 4.85 1.01 -1.26 -0.48 116.67 124.40 1bto s ASP 153 Ca 0.15 2.28 0.13 0.00 0.71 0.00 0.00 52.55 55.82 1bto s ASP 153 Cb -0.03 -2.60 1.01 0.00 1.01 0.00 0.00 42.92 42.31 1bto s ASP 153 CO 0.05 -1.06 1.99 -0.08 0.21 0.00 0.00 175.17 176.28 1bto h GLU 154 N 1.72 0.41 0.00 8.23 4.81 -1.51 0.66 114.58 128.90 1bto h GLU 154 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1bto h GLU 154 Cb 1.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1bto h GLU 154 CO 0.59 0.27 0.00 0.44 -0.73 0.00 0.00 179.01 179.58 1bto n ILE 155 N -4.47 0.33 -1.64 2.32 -5.35 -1.26 -2.62 119.36 106.67 1bto n ILE 155 Ca 0.09 0.08 -0.11 0.00 -0.27 0.00 0.00 62.75 62.54 1bto n ILE 155 Cb 0.33 -0.77 0.14 0.00 -1.74 0.00 0.00 39.64 37.61 1bto n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1bto n SER 156 N -1.22 3.49 -3.75 7.28 7.64 0.22 -1.71 113.62 125.57 1bto n SER 156 Ca 0.10 -3.81 -0.13 0.00 1.01 0.00 0.00 58.87 56.05 1bto n SER 156 Cb 0.13 -0.57 -0.10 0.00 -1.01 0.00 0.00 64.21 62.67 1bto n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bto s VAL 157 N -3.78 0.02 -0.04 0.44 0.11 -1.08 -0.48 120.40 115.59 1bto s VAL 157 Ca 0.47 -0.18 0.04 0.00 -2.93 0.00 0.00 61.98 59.38 1bto s VAL 157 Cb 0.41 -0.54 -0.00 0.00 -1.53 0.00 0.00 36.38 34.71 1bto s VAL 157 CO -0.01 -0.10 -0.16 0.00 -3.33 0.00 0.00 175.10 171.51 1bto s ALA 158 N -0.39 1.43 0.03 1.54 0.00 -0.52 -4.94 121.76 118.91 1bto s ALA 158 Ca -0.05 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1bto s ALA 158 Cb -0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 1bto s ALA 158 CO 0.02 0.26 1.16 0.21 0.00 0.00 0.00 175.76 177.41 1bto s LYS 159 N 0.04 4.44 0.42 0.00 2.20 -1.26 -1.40 119.74 124.18 1bto s LYS 159 Ca -0.03 1.69 0.05 0.00 -0.36 0.00 0.00 55.97 57.32 1bto s LYS 159 Cb -0.11 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 1bto s LYS 159 CO 0.02 -0.25 0.03 0.96 -0.36 0.00 0.00 175.35 175.75 1bto s ILE 160 N 1.23 1.48 0.05 5.43 -4.36 -0.77 -4.59 121.20 119.67 1bto s ILE 160 Ca 0.57 -2.00 -0.36 0.00 -0.26 0.00 0.00 60.65 58.60 1bto s ILE 160 Cb -0.27 -2.68 -0.16 0.00 1.25 0.00 0.00 42.46 40.60 1bto s ILE 160 CO 0.28 0.00 1.47 -0.67 0.24 0.00 0.00 174.94 176.26 1bto n ASP 161 N -1.02 2.16 0.28 4.36 -0.08 -1.26 -4.45 116.55 116.54 1bto n ASP 161 Ca -0.08 1.10 0.15 0.00 -1.51 0.00 0.00 54.79 54.45 1bto n ASP 161 Cb 0.67 -1.25 0.88 0.00 2.34 0.00 0.00 41.12 43.76 1bto n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bto h ALA 162 N 5.45 1.62 -0.35 -1.67 0.00 -1.98 -0.65 119.26 121.67 1bto h ALA 162 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1bto h ALA 162 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bto h ALA 162 CO 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.02 1bto n ALA 163 N -2.34 2.45 -1.78 0.00 0.00 -1.26 -4.92 120.51 112.66 1bto n ALA 163 Ca -0.02 -0.84 -0.37 0.00 0.00 0.00 0.00 53.44 52.21 1bto n ALA 163 Cb 0.13 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 1bto n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bto s SER 164 N -1.41 6.71 -0.70 0.00 1.04 -0.25 -4.95 113.70 114.14 1bto s SER 164 Ca 0.36 2.11 -0.27 0.00 0.48 0.00 0.00 55.95 58.63 1bto s SER 164 Cb 0.20 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.74 1bto s SER 164 CO 0.28 -0.53 1.47 -2.16 0.98 0.00 0.00 173.24 173.29 1bto s PRO 165 N -2.42 3.01 0.49 4.02 0.04 -1.26 -4.89 135.00 133.99 1bto s PRO 165 Ca 0.57 0.03 0.24 0.00 0.04 0.00 0.00 61.00 61.88 1bto s PRO 165 Cb -0.24 -4.25 1.29 0.00 0.04 0.00 0.00 34.50 31.34 1bto s PRO 165 CO 0.30 -2.34 2.03 -0.07 0.04 0.00 0.00 177.00 176.96 1bto h LEU 166 N 14.15 0.00 -0.12 -3.56 3.38 -1.97 0.82 115.31 128.02 1bto h LEU 166 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1bto h LEU 166 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1bto h LEU 166 CO 1.26 0.15 0.00 -1.84 0.09 0.00 0.00 178.44 178.10 1bto n GLU 167 N -3.81 0.04 -0.08 1.13 0.00 -1.26 -2.64 120.64 114.03 1bto n GLU 167 Ca -0.02 0.24 -0.16 0.00 0.00 0.00 0.00 57.16 57.22 1bto n GLU 167 Cb 0.26 -1.57 -0.05 0.00 0.00 0.00 0.00 31.44 30.07 1bto n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1bto n LYS 168 N -1.65 0.32 0.02 3.44 5.02 0.16 -4.72 118.16 120.75 1bto n LYS 168 Ca 0.04 0.14 0.07 0.00 -2.02 0.00 0.00 58.31 56.54 1bto n LYS 168 Cb 0.22 -1.04 0.32 0.00 -0.02 0.00 0.00 35.03 34.51 1bto n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1bto n VAL 169 N -3.68 1.03 -0.12 -0.18 0.24 -0.50 -2.22 118.33 112.90 1bto n VAL 169 Ca -0.30 0.27 0.14 0.00 -2.04 0.00 0.00 64.34 62.40 1bto n VAL 169 Cb 0.71 -1.06 0.51 0.00 -1.47 0.00 0.00 33.84 32.53 1bto n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bto h LEU 171 N 0.41 0.00 -0.61 0.00 3.38 -1.76 0.71 115.31 117.43 1bto h LEU 171 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1bto h LEU 171 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1bto h LEU 171 CO -0.09 0.00 0.00 0.40 0.09 0.00 0.00 178.44 178.84 1bto h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.23 -2.35 117.51 117.19 1bto h ILE 172 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1bto h ILE 172 Cb 0.01 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1bto h ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.38 1bto h GLY 173 N 2.74 0.00 0.00 5.37 0.00 -0.96 -3.41 103.07 106.82 1bto h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bto h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1bto h GLY 175 N 0.00 -1.84 0.52 0.00 0.00 -1.84 -0.74 103.07 99.16 1bto h GLY 175 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 47.33 48.24 1bto h GLY 175 CO 0.00 -0.60 -0.40 -2.75 0.00 0.00 0.00 176.54 172.79 1bto h PHE 176 N -0.08 -1.10 -0.67 5.60 3.57 -1.72 -2.41 116.94 120.13 1bto h PHE 176 Ca 0.04 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1bto h PHE 176 Cb 0.17 0.44 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1bto h PHE 176 CO -0.78 -0.54 0.37 0.77 -2.23 0.00 0.00 178.31 175.91 1bto h SER 177 N -0.78 0.56 0.61 0.41 0.02 -1.67 -1.02 113.55 111.68 1bto h SER 177 Ca -0.02 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1bto h SER 177 Cb 0.72 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1bto h SER 177 CO -0.11 0.36 -0.48 0.74 -1.14 0.00 0.00 176.83 176.20 1bto h THR 178 N 0.69 0.00 0.29 -2.27 2.02 -1.11 0.87 112.91 113.40 1bto h THR 178 Ca 0.30 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.48 1bto h THR 178 Cb 0.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1bto h THR 178 CO -0.18 0.00 -0.24 1.23 0.37 0.00 0.00 175.52 176.70 1bto h GLY 179 N -1.05 -0.57 0.58 2.16 0.00 -1.20 -0.90 103.07 102.09 1bto h GLY 179 Ca -0.08 0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1bto h GLY 179 CO 0.01 -0.23 0.02 -1.82 0.00 0.00 0.00 176.54 174.53 1bto h TYR 180 N -0.55 0.03 -0.25 5.60 3.20 -1.12 -2.45 116.97 121.43 1bto h TYR 180 Ca -0.02 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 1bto h TYR 180 Cb 0.49 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1bto h TYR 180 CO -0.14 -0.02 -0.30 0.78 -1.64 0.00 0.00 178.16 176.84 1bto h GLY 181 N 0.12 0.55 0.67 1.82 0.00 -0.80 -1.29 103.07 104.14 1bto h GLY 181 Ca 0.14 -0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.06 1bto h GLY 181 CO -0.22 0.44 0.56 1.76 0.00 0.00 0.00 176.54 179.09 1bto h SER 182 N 0.44 0.87 0.11 0.19 0.02 -0.69 0.40 113.55 114.90 1bto h SER 182 Ca 0.06 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1bto h SER 182 Cb 0.75 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1bto h SER 182 CO 0.06 0.54 -0.05 0.00 -1.14 0.00 0.00 176.83 176.23 1bto h ALA 183 N 1.44 -0.15 0.05 3.77 0.00 -1.23 -0.53 119.26 122.60 1bto h ALA 183 Ca 0.41 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 1bto h ALA 183 Cb 0.23 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1bto h ALA 183 CO -0.19 -0.21 -1.28 0.28 0.00 0.00 0.00 179.25 177.85 1bto h VAL 184 N -0.91 1.41 0.00 0.00 2.07 -1.16 -1.54 116.25 116.11 1bto h VAL 184 Ca -0.02 -3.10 -0.34 0.00 0.82 0.00 0.00 66.70 64.07 1bto h VAL 184 Cb 0.53 2.77 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 1bto h VAL 184 CO 0.03 0.84 -2.19 1.17 0.02 0.00 0.00 177.57 177.44 1bto n LYS 185 N -3.35 0.49 -0.04 1.57 4.81 0.12 -4.05 118.16 117.72 1bto n LYS 185 Ca -0.08 0.16 -0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1bto n LYS 185 Cb 1.00 -1.35 -0.00 0.00 0.02 0.00 0.00 35.03 34.69 1bto n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1bto h VAL 186 N -0.35 0.00 -0.21 3.15 2.07 -1.15 -3.37 116.25 116.39 1bto h VAL 186 Ca -0.50 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.10 1bto h VAL 186 Cb 1.61 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1bto h VAL 186 CO -0.19 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.03 1bto h ALA 187 N -1.20 0.98 -5.57 1.67 0.00 -1.21 -3.48 119.26 110.45 1bto h ALA 187 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 54.91 54.22 1bto h ALA 187 Cb 0.03 -0.11 0.18 0.00 0.00 0.00 0.00 17.79 17.90 1bto h ALA 187 CO 0.00 0.61 -0.85 1.63 0.00 0.00 0.00 179.25 180.64 1bto n LYS 188 N -4.05 -3.20 -1.66 0.00 5.02 -0.79 -4.90 118.16 108.59 1bto n LYS 188 Ca -0.01 0.83 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 1bto n LYS 188 Cb 0.48 -5.70 -0.02 0.00 -0.02 0.00 0.00 35.03 29.77 1bto n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1bto n VAL 189 N -3.52 1.39 -4.05 -0.18 0.31 -0.65 -4.97 118.33 106.66 1bto n VAL 189 Ca -0.13 -0.35 -0.22 0.00 -0.01 0.00 0.00 64.34 63.64 1bto n VAL 189 Cb 0.63 -1.37 -0.04 0.00 -0.91 0.00 0.00 33.84 32.15 1bto n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bto s THR 190 N -0.51 4.52 0.21 2.52 -4.23 -1.26 -4.86 115.64 112.04 1bto s THR 190 Ca 0.64 -1.31 -0.30 0.00 -1.18 0.00 0.00 61.69 59.53 1bto s THR 190 Cb -0.65 -3.47 -0.10 0.00 1.34 0.00 0.00 72.50 69.62 1bto s THR 190 CO 0.55 -0.33 1.44 -1.58 -0.54 0.00 0.00 174.62 174.16 1bto s GLN 191 N -3.89 4.28 0.00 3.99 0.74 -1.20 -2.39 119.66 121.19 1bto s GLN 191 Ca 0.34 2.25 0.00 0.00 0.05 0.00 0.00 55.36 58.00 1bto s GLN 191 Cb -0.08 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.89 1bto s GLN 191 CO 0.26 -0.43 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 1bto n GLY 192 N 2.65 1.06 3.82 2.59 0.00 -0.03 -4.92 105.19 110.36 1bto n GLY 192 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1bto n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bto s SER 193 N -3.06 3.51 -0.18 1.61 1.04 -1.01 -3.94 113.70 111.68 1bto s SER 193 Ca 0.00 0.82 -0.02 0.00 0.48 0.00 0.00 55.95 57.23 1bto s SER 193 Cb 0.00 -1.29 -0.01 0.00 0.10 0.00 0.00 66.02 64.82 1bto s SER 193 CO 0.00 -2.54 -0.09 -0.89 0.98 0.00 0.00 173.24 170.70 1bto s THR 194 N -3.40 3.15 0.12 2.02 2.01 -1.26 0.30 115.64 118.58 1bto s THR 194 Ca 0.65 -0.60 0.10 0.00 0.31 0.00 0.00 61.69 62.15 1bto s THR 194 Cb -0.12 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1bto s THR 194 CO 0.52 0.48 -0.22 0.00 -0.69 0.00 0.00 174.62 174.71 1bto s ALA 196 N -1.09 1.53 -0.25 0.00 0.00 -0.28 -0.05 121.76 121.61 1bto s ALA 196 Ca 0.16 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1bto s ALA 196 Cb -0.10 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.24 1bto s ALA 196 CO 0.08 -0.17 -0.10 0.08 0.00 0.00 0.00 175.76 175.65 1bto s VAL 197 N 1.18 2.37 -0.39 0.00 1.01 0.71 -0.95 120.40 124.32 1bto s VAL 197 Ca -0.04 -1.41 -0.21 0.00 0.00 0.00 0.00 61.98 60.32 1bto s VAL 197 Cb -0.14 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1bto s VAL 197 CO -0.03 0.08 0.68 -0.36 0.00 0.00 0.00 175.10 175.47 1bto s PHE 198 N 1.18 3.10 0.00 5.22 0.40 0.05 -0.36 117.98 127.57 1bto s PHE 198 Ca -0.05 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1bto s PHE 198 Cb -0.18 -3.31 0.00 0.00 0.51 0.00 0.00 43.02 40.03 1bto s PHE 198 CO -0.06 -0.76 0.00 0.41 0.70 0.00 0.00 175.22 175.51 1bto n GLY 199 N 4.80 1.58 2.53 4.36 0.00 -0.15 0.41 105.19 118.71 1bto n GLY 199 Ca -0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 1bto n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bto n LEU 200 N 0.00 5.61 0.00 0.99 4.77 -1.26 -3.99 117.00 123.12 1bto n LEU 200 Ca 0.00 -5.02 0.00 0.00 -0.03 0.00 0.00 56.01 50.96 1bto n LEU 200 Cb 0.00 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1bto n LEU 200 CO 0.00 2.06 0.00 0.61 -1.33 0.00 0.00 177.39 178.73 1bto n GLY 201 N -0.55 0.71 0.33 -0.72 0.00 -1.26 -4.61 105.19 99.09 1bto n GLY 201 Ca 0.45 -1.88 0.06 0.00 0.00 0.00 0.00 46.02 44.64 1bto n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bto h GLY 202 N 0.00 1.45 1.08 -0.02 0.00 -1.92 0.87 103.07 104.53 1bto h GLY 202 Ca 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 46.77 1bto h GLY 202 CO 0.00 0.10 -0.78 -2.08 0.00 0.00 0.00 176.54 173.77 1bto h VAL 203 N 0.83 1.31 -0.93 4.60 2.07 -1.93 -2.23 116.25 119.96 1bto h VAL 203 Ca 0.45 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 1bto h VAL 203 Cb 0.49 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 1bto h VAL 203 CO -0.28 0.63 0.54 1.23 0.02 0.00 0.00 177.57 179.71 1bto h GLY 204 N 0.34 1.37 1.33 2.17 0.00 -1.55 0.10 103.07 106.83 1bto h GLY 204 Ca -0.08 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1bto h GLY 204 CO 0.16 0.57 0.01 1.41 0.00 0.00 0.00 176.54 178.68 1bto h LEU 205 N 1.29 0.78 -0.83 3.11 3.38 -0.86 -0.62 115.31 121.56 1bto h LEU 205 Ca 0.33 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1bto h LEU 205 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1bto h LEU 205 CO -0.06 0.84 -0.28 0.28 0.09 0.00 0.00 178.44 179.32 1bto h SER 206 N 0.76 0.57 -0.29 -0.43 0.02 -0.58 -0.69 113.55 112.90 1bto h SER 206 Ca 0.15 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1bto h SER 206 Cb 0.45 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1bto h SER 206 CO 0.02 0.83 0.18 0.58 -1.14 0.00 0.00 176.83 177.29 1bto h VAL 207 N 0.49 1.10 -0.67 2.27 2.07 -0.20 -1.38 116.25 119.93 1bto h VAL 207 Ca 0.07 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1bto h VAL 207 Cb 0.73 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1bto h VAL 207 CO 0.06 0.09 0.39 0.40 0.02 0.00 0.00 177.57 178.53 1bto h ILE 208 N 0.38 1.02 -0.63 4.57 2.04 -0.54 -0.14 117.51 124.20 1bto h ILE 208 Ca 0.10 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.81 1bto h ILE 208 Cb -0.00 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.22 1bto h ILE 208 CO -0.02 0.14 0.26 0.24 0.00 0.00 0.00 178.15 178.76 1bto h MET 209 N 0.74 0.44 -0.09 2.37 2.86 -0.88 -0.87 114.93 119.50 1bto h MET 209 Ca 0.29 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.76 1bto h MET 209 Cb 0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1bto h MET 209 CO -0.15 0.29 -0.57 0.78 1.06 0.00 0.00 176.91 178.32 1bto h GLY 210 N 0.45 0.31 1.05 8.32 0.00 -0.11 -1.66 103.07 111.43 1bto h GLY 210 Ca 0.32 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1bto h GLY 210 CO -0.30 0.33 -0.01 0.00 0.00 0.00 0.00 176.54 176.56 1bto h LYS 212 N 0.86 0.61 -0.02 0.00 3.64 -1.11 -1.22 116.57 119.32 1bto h LYS 212 Ca 0.15 -0.26 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 1bto h LYS 212 Cb 0.55 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1bto h LYS 212 CO 0.03 0.83 -0.47 0.00 -2.27 0.00 0.00 179.45 177.57 1bto h ALA 213 N 1.16 1.18 0.00 5.00 0.00 -1.10 -2.25 119.26 123.25 1bto h ALA 213 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bto h ALA 213 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1bto h ALA 213 CO 0.06 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1bto n ALA 214 N -2.46 2.39 -0.57 0.00 0.00 -0.32 -4.92 120.51 114.63 1bto n ALA 214 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1bto n ALA 214 Cb 0.50 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1bto n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bto n GLY 215 N 1.31 0.80 3.64 0.00 0.00 -0.85 -3.22 105.19 106.89 1bto n GLY 215 Ca 0.11 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1bto n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bto n ALA 216 N -0.65 0.57 0.04 4.61 0.00 -0.51 -0.85 120.51 123.72 1bto n ALA 216 Ca 0.00 0.26 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 1bto n ALA 216 Cb 0.04 -2.15 -0.14 0.00 0.00 0.00 0.00 19.45 17.21 1bto n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bto h ALA 217 N 1.82 0.41 -3.85 0.00 0.00 -0.27 -3.44 119.26 113.93 1bto h ALA 217 Ca -0.45 -1.16 -0.38 0.00 0.00 0.00 0.00 54.91 52.92 1bto h ALA 217 Cb 1.32 0.26 -0.27 0.00 0.00 0.00 0.00 17.79 19.10 1bto h ALA 217 CO 0.59 1.27 -0.77 1.03 0.00 0.00 0.00 179.25 181.36 1bto s ARG 218 N -2.63 0.70 -0.26 0.00 0.52 -0.90 -4.98 118.95 111.41 1bto s ARG 218 Ca -0.07 -0.44 -0.03 0.00 -0.52 0.00 0.00 55.73 54.68 1bto s ARG 218 Cb 0.08 -0.66 0.11 0.00 0.52 0.00 0.00 34.95 35.00 1bto s ARG 218 CO 0.84 0.17 0.22 0.42 0.02 0.00 0.00 175.30 176.97 1bto s ILE 219 N -0.47 -0.27 -0.31 1.52 1.01 -1.26 -0.88 121.20 120.54 1bto s ILE 219 Ca 0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 1bto s ILE 219 Cb -0.05 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1bto s ILE 219 CO 0.00 -0.45 0.30 -0.63 0.00 0.00 0.00 174.94 174.16 1bto s ILE 220 N 2.27 5.23 0.04 2.92 1.01 0.92 -0.63 121.20 132.96 1bto s ILE 220 Ca 0.08 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.70 1bto s ILE 220 Cb -0.15 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 1bto s ILE 220 CO -0.27 0.05 0.48 -0.83 0.00 0.00 0.00 174.94 174.37 1bto s GLY 221 N 1.72 2.54 -0.13 6.18 0.00 -0.10 -0.21 107.32 117.32 1bto s GLY 221 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.69 1bto s GLY 221 CO 0.11 0.24 -0.12 0.14 0.00 0.00 0.00 173.10 173.47 1bto s VAL 222 N -1.14 1.37 -0.05 1.40 1.01 0.52 -0.58 120.40 122.93 1bto s VAL 222 Ca 0.27 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1bto s VAL 222 Cb -0.17 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 34.94 1bto s VAL 222 CO 0.16 0.42 0.40 -0.62 0.00 0.00 0.00 175.10 175.46 1bto s ASP 223 N 1.44 -0.33 0.00 3.32 -1.08 -0.95 -0.98 116.67 118.09 1bto s ASP 223 Ca 0.02 0.36 0.29 0.00 -0.52 0.00 0.00 52.55 52.70 1bto s ASP 223 Cb -0.13 0.47 1.25 0.00 -1.46 0.00 0.00 42.92 43.05 1bto s ASP 223 CO -0.08 -0.41 1.90 2.30 0.52 0.00 0.00 175.17 179.40 1bto n ILE 224 N 1.54 0.00 -3.54 4.11 -5.35 -1.26 -4.07 119.36 110.79 1bto n ILE 224 Ca -0.19 -0.01 -0.41 0.00 -0.27 0.00 0.00 62.75 61.86 1bto n ILE 224 Cb 0.56 -0.34 -0.08 0.00 -1.74 0.00 0.00 39.64 38.05 1bto n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1bto s ASN 225 N -2.75 5.76 0.11 7.28 3.04 -1.26 -4.95 114.94 122.16 1bto s ASN 225 Ca 0.21 -2.05 0.16 0.00 0.04 0.00 0.00 52.86 51.22 1bto s ASN 225 Cb 0.19 -2.02 0.69 0.00 -1.54 0.00 0.00 41.25 38.57 1bto s ASN 225 CO 0.51 -0.67 1.49 2.29 -3.04 0.00 0.00 177.10 177.69 1bto n LYS 226 N 4.73 0.07 0.24 0.43 2.85 -1.26 -1.86 118.16 123.37 1bto n LYS 226 Ca -0.05 0.37 0.17 0.00 -1.05 0.00 0.00 58.31 57.75 1bto n LYS 226 Cb 0.41 -1.65 0.77 0.00 -0.65 0.00 0.00 35.03 33.91 1bto n LYS 226 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1bto h ASP 227 N 0.00 0.00 1.31 -5.58 3.32 -1.97 -1.52 116.42 111.97 1bto h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bto h ASP 227 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1bto h ASP 227 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 1bto n LYS 228 N -2.77 0.20 -0.16 3.56 4.76 -0.78 -4.19 118.16 118.79 1bto n LYS 228 Ca -0.00 0.20 -0.10 0.00 -2.87 0.00 0.00 58.31 55.53 1bto n LYS 228 Cb 0.18 -1.75 -0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1bto n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1bto h PHE 229 N 0.00 0.97 -0.22 2.13 0.04 -1.45 -2.86 116.94 115.55 1bto h PHE 229 Ca 0.00 -0.19 0.04 0.00 2.80 0.00 0.00 57.97 60.61 1bto h PHE 229 Cb 0.65 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1bto h PHE 229 CO 0.00 0.94 0.01 0.00 -0.60 0.00 0.00 178.31 178.66 1bto h ALA 230 N 0.90 0.20 -0.59 2.45 0.00 -1.78 -1.50 119.26 118.93 1bto h ALA 230 Ca 0.12 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1bto h ALA 230 Cb 0.60 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1bto h ALA 230 CO 0.04 -0.42 0.12 -0.22 0.00 0.00 0.00 179.25 178.76 1bto h LYS 231 N 0.08 0.93 -0.72 0.00 1.63 -1.83 -1.55 116.57 115.10 1bto h LYS 231 Ca 0.10 -0.21 0.02 0.00 -0.85 0.00 0.00 60.65 59.71 1bto h LYS 231 Cb 0.13 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1bto h LYS 231 CO -0.17 0.85 0.46 0.00 -3.45 0.00 0.00 179.45 177.14 1bto h ALA 232 N 1.24 0.93 -0.51 5.00 0.00 -1.19 -1.93 119.26 122.80 1bto h ALA 232 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1bto h ALA 232 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1bto h ALA 232 CO 0.00 0.27 -0.03 0.87 0.00 0.00 0.00 179.25 180.37 1bto h LYS 233 N 0.92 0.88 -0.86 0.00 1.57 -1.07 -0.46 116.57 117.54 1bto h LYS 233 Ca 0.28 -0.26 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1bto h LYS 233 Cb -0.03 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 1bto h LYS 233 CO -0.09 0.89 0.54 1.49 -0.57 0.00 0.00 179.45 181.72 1bto h GLU 234 N 0.80 0.99 -0.25 3.15 4.81 -0.66 -1.28 114.58 122.14 1bto h GLU 234 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1bto h GLU 234 Cb 0.52 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1bto h GLU 234 CO 0.03 0.65 0.00 1.33 -0.73 0.00 0.00 179.01 180.29 1bto n VAL 235 N -4.59 0.32 0.00 0.32 0.24 -0.78 -4.91 118.33 108.94 1bto n VAL 235 Ca 0.12 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1bto n VAL 235 Cb 0.14 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1bto n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bto n GLY 236 N 1.09 0.88 3.73 7.63 0.00 -0.48 -4.21 105.19 113.83 1bto n GLY 236 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1bto n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bto s ALA 237 N -0.32 3.69 -0.10 4.61 0.00 -0.21 -4.70 121.76 124.73 1bto s ALA 237 Ca 0.00 1.35 0.15 0.00 0.00 0.00 0.00 51.96 53.46 1bto s ALA 237 Cb 0.00 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 1bto s ALA 237 CO 0.00 -0.76 0.97 1.79 0.00 0.00 0.00 175.76 177.76 1bto h THR 238 N 3.77 0.72 -2.82 0.00 1.35 -1.21 -3.39 112.91 111.33 1bto h THR 238 Ca -0.44 -2.25 -0.08 0.00 -0.55 0.00 0.00 66.41 63.09 1bto h THR 238 Cb 1.21 2.23 -0.18 0.00 -1.73 0.00 0.00 68.15 69.68 1bto h THR 238 CO 0.84 0.41 -0.08 -1.61 -0.25 0.00 0.00 175.52 174.83 1bto s GLU 239 N -2.87 0.89 -0.01 4.72 2.02 -1.16 -5.00 118.70 117.30 1bto s GLU 239 Ca -0.01 -0.20 0.02 0.00 0.02 0.00 0.00 54.97 54.80 1bto s GLU 239 Cb 0.08 0.40 -0.01 0.00 0.10 0.00 0.00 34.13 34.71 1bto s GLU 239 CO 0.80 -0.29 -0.08 0.00 0.02 0.00 0.00 175.26 175.71 1bto s VAL 241 N -0.16 1.15 -0.27 0.00 -7.23 0.25 -4.94 120.40 109.21 1bto s VAL 241 Ca 0.03 -0.63 -0.04 0.00 -1.81 0.00 0.00 61.98 59.52 1bto s VAL 241 Cb -0.03 -0.96 0.01 0.00 0.56 0.00 0.00 36.38 35.96 1bto s VAL 241 CO -0.00 0.32 0.01 0.21 -0.31 0.00 0.00 175.10 175.32 1bto s ASN 242 N -0.36 4.70 0.49 4.85 3.84 -1.26 -2.24 114.94 124.96 1bto s ASN 242 Ca 0.06 -0.75 0.26 0.00 0.21 0.00 0.00 52.86 52.64 1bto s ASN 242 Cb -0.06 -1.77 1.34 0.00 -0.55 0.00 0.00 41.25 40.21 1bto s ASN 242 CO -0.01 -0.15 1.88 -0.65 -2.79 0.00 0.00 177.10 175.39 1bto h PRO 243 N 8.12 0.14 0.00 0.43 0.11 -1.95 -0.48 132.00 138.38 1bto h PRO 243 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1bto h PRO 243 Cb 1.12 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1bto h PRO 243 CO 0.59 0.09 0.00 1.96 -0.21 0.00 0.00 178.00 180.43 1bto h GLN 244 N 0.14 0.00 0.00 1.05 4.20 -1.92 -2.84 115.11 115.74 1bto h GLN 244 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1bto h GLN 244 Cb 1.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.28 1bto h GLN 244 CO -0.07 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.84 1bto n ASP 245 N -2.88 0.40 -4.71 1.46 8.00 -0.19 -4.88 116.55 113.75 1bto n ASP 245 Ca 0.01 0.54 -0.29 0.00 0.71 0.00 0.00 54.79 55.76 1bto n ASP 245 Cb 0.27 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 40.65 1bto n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1bto s TYR 246 N -3.05 2.99 -0.99 1.24 2.02 -1.07 -5.02 117.35 113.47 1bto s TYR 246 Ca 0.12 -0.05 0.24 0.00 -0.37 0.00 0.00 57.07 57.02 1bto s TYR 246 Cb 0.16 -1.50 0.39 0.00 -0.40 0.00 0.00 41.96 40.60 1bto s TYR 246 CO 0.55 0.50 1.33 1.63 -1.57 0.00 0.00 175.55 177.99 1bto n LYS 247 N 0.24 0.01 -4.47 -0.62 5.02 -1.26 -4.89 118.16 112.18 1bto n LYS 247 Ca -0.10 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.94 1bto n LYS 247 Cb 0.53 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1bto n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1bto s LYS 248 N -3.01 1.84 0.45 1.97 -2.85 -1.26 -5.10 119.74 111.77 1bto s LYS 248 Ca 0.10 -1.82 -0.25 0.00 -1.00 0.00 0.00 55.97 53.01 1bto s LYS 248 Cb 0.17 -1.79 -0.09 0.00 -2.06 0.00 0.00 37.83 34.06 1bto s LYS 248 CO 0.73 0.22 1.26 -2.30 0.10 0.00 0.00 175.35 175.36 1bto n PRO 249 N -0.76 1.85 -0.03 1.78 -0.02 -1.26 -4.84 135.00 131.71 1bto n PRO 249 Ca -0.05 0.66 -0.01 0.00 -2.02 0.00 0.00 63.50 62.09 1bto n PRO 249 Cb 0.62 -2.39 0.28 0.00 -0.02 0.00 0.00 33.50 31.98 1bto n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1bto h ILE 250 N 1.92 1.20 -0.70 4.25 6.09 -1.97 -2.39 117.51 125.91 1bto h ILE 250 Ca -0.48 -0.76 0.01 0.00 -1.37 0.00 0.00 64.86 62.25 1bto h ILE 250 Cb 1.30 0.86 -0.03 0.00 0.47 0.00 0.00 36.82 39.42 1bto h ILE 250 CO 0.59 0.27 0.46 0.06 -3.07 0.00 0.00 178.15 176.46 1bto h GLN 251 N 0.57 0.92 0.46 2.19 -0.00 -1.91 0.14 115.11 117.48 1bto h GLN 251 Ca 0.13 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1bto h GLN 251 Cb 0.30 -0.21 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 1bto h GLN 251 CO 0.01 0.61 -0.22 0.93 -0.00 0.00 0.00 178.83 180.15 1bto h GLU 252 N 0.95 -0.60 -0.45 0.06 5.08 -1.81 0.86 114.58 118.67 1bto h GLU 252 Ca 0.25 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.75 1bto h GLU 252 Cb -0.11 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.19 1bto h GLU 252 CO -0.05 -0.39 -0.19 0.28 -1.00 0.00 0.00 179.01 177.65 1bto h VAL 253 N -0.64 0.40 -0.54 3.13 2.07 -1.03 1.00 116.25 120.64 1bto h VAL 253 Ca -0.06 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1bto h VAL 253 Cb 0.49 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1bto h VAL 253 CO 0.10 0.00 -0.06 -0.07 0.02 0.00 0.00 177.57 177.57 1bto h LEU 254 N -0.10 0.96 -0.43 2.57 3.38 -0.68 -0.29 115.31 120.72 1bto h LEU 254 Ca 0.21 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1bto h LEU 254 Cb 0.43 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1bto h LEU 254 CO -0.51 1.05 0.18 0.74 0.09 0.00 0.00 178.44 179.98 1bto h THR 255 N 0.88 1.20 -0.04 0.22 2.02 -0.10 -1.55 112.91 115.54 1bto h THR 255 Ca 0.15 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.73 1bto h THR 255 Cb 0.59 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1bto h THR 255 CO 0.04 0.23 -0.02 -0.33 0.37 0.00 0.00 175.52 175.80 1bto h GLU 256 N 0.56 -0.02 0.00 6.66 5.08 -0.51 -0.06 114.58 126.29 1bto h GLU 256 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1bto h GLU 256 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1bto h GLU 256 CO -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 1bto h MET 257 N -0.02 0.00 -0.62 2.33 -0.00 -0.86 -1.75 114.93 114.00 1bto h MET 257 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.72 1bto h MET 257 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 1bto h MET 257 CO -0.05 0.00 0.00 -1.13 -0.00 0.00 0.00 176.91 175.73 1bto n SER 258 N -2.99 4.43 -3.75 -0.10 3.41 -0.60 -4.95 113.62 109.07 1bto n SER 258 Ca 0.00 -2.36 -0.23 0.00 -0.26 0.00 0.00 58.87 56.02 1bto n SER 258 Cb 0.26 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.70 1bto n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1bto n ASN 259 N 1.09 -1.45 0.00 4.04 3.02 -0.66 -3.91 115.26 117.40 1bto n ASN 259 Ca 0.24 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1bto n ASN 259 Cb 0.81 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 1bto n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bto n GLY 260 N -1.67 1.19 0.00 7.41 0.00 -0.08 -5.04 105.19 106.99 1bto n GLY 260 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1bto n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bto n GLY 261 N -0.27 3.46 3.90 -0.02 0.00 -1.19 -4.49 105.19 106.59 1bto n GLY 261 Ca 0.00 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 1bto n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bto s VAL 262 N -1.61 3.84 0.07 1.61 -7.23 -0.43 -4.32 120.40 112.32 1bto s VAL 262 Ca 0.00 0.21 -0.16 0.00 -1.81 0.00 0.00 61.98 60.22 1bto s VAL 262 Cb 0.00 -3.54 -0.16 0.00 0.56 0.00 0.00 36.38 33.24 1bto s VAL 262 CO 0.00 -0.60 1.27 0.44 -0.31 0.00 0.00 175.10 175.90 1bto h ASP 263 N -0.26 0.74 -3.53 4.85 3.32 -1.56 0.38 116.42 120.36 1bto h ASP 263 Ca -0.45 -0.62 -0.36 0.00 0.02 0.00 0.00 57.03 55.61 1bto h ASP 263 Cb 1.24 -0.22 -0.33 0.00 0.22 0.00 0.00 39.33 40.24 1bto h ASP 263 CO 0.62 1.24 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.26 1bto s PHE 264 N -3.76 0.46 0.10 4.55 0.08 -0.84 -1.71 117.98 116.87 1bto s PHE 264 Ca -0.12 -0.07 0.08 0.00 0.12 0.00 0.00 56.93 56.93 1bto s PHE 264 Cb 0.07 -0.46 -0.03 0.00 -0.57 0.00 0.00 43.02 42.02 1bto s PHE 264 CO 0.85 -0.13 -0.19 -1.54 -0.10 0.00 0.00 175.22 174.11 1bto s SER 265 N 0.83 2.38 -0.06 1.36 1.04 -0.02 -1.13 113.70 118.10 1bto s SER 265 Ca -0.09 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1bto s SER 265 Cb -0.12 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.90 1bto s SER 265 CO -0.01 0.02 -0.03 -0.36 0.98 0.00 0.00 173.24 173.83 1bto s PHE 266 N -1.30 0.80 -0.35 5.02 0.40 -0.13 -0.78 117.98 121.64 1bto s PHE 266 Ca 0.06 -0.25 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 1bto s PHE 266 Cb -0.09 -0.76 -0.01 0.00 0.51 0.00 0.00 43.02 42.67 1bto s PHE 266 CO 0.04 -0.26 0.43 -2.00 0.70 0.00 0.00 175.22 174.13 1bto s GLU 267 N 1.30 3.57 -0.29 0.44 -6.30 -0.12 -0.77 118.70 116.54 1bto s GLU 267 Ca -0.05 -0.32 0.12 0.00 -2.50 0.00 0.00 54.97 52.22 1bto s GLU 267 Cb -0.14 -3.81 0.47 0.00 0.00 0.00 0.00 34.13 30.66 1bto s GLU 267 CO -0.02 -0.59 1.16 0.28 0.02 0.00 0.00 175.26 176.11 1bto n VAL 268 N 5.32 2.09 0.04 3.70 0.31 0.16 -0.33 118.33 129.64 1bto n VAL 268 Ca -0.07 -3.81 0.00 0.00 -0.01 0.00 0.00 64.34 60.45 1bto n VAL 268 Cb 0.49 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 1bto n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1bto n ILE 269 N -0.65 0.57 0.00 2.52 5.41 -1.24 -4.44 119.36 121.53 1bto n ILE 269 Ca 0.31 0.19 0.00 0.00 1.00 0.00 0.00 62.75 64.25 1bto n ILE 269 Cb 0.90 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 1bto n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1bto n GLY 270 N 3.05 1.25 3.33 7.39 0.00 -1.26 -4.43 105.19 114.52 1bto n GLY 270 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1bto n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bto s ARG 271 N -0.03 2.13 0.23 1.61 0.52 -1.26 -4.26 118.95 117.89 1bto s ARG 271 Ca 0.00 -0.92 -0.08 0.00 -0.52 0.00 0.00 55.73 54.22 1bto s ARG 271 Cb 0.00 -2.07 0.25 0.00 0.52 0.00 0.00 34.95 33.65 1bto s ARG 271 CO 0.00 0.56 1.86 -0.07 0.02 0.00 0.00 175.30 177.68 1bto h LEU 272 N 5.42 0.83 -0.51 2.53 3.38 -1.97 -2.24 115.31 122.75 1bto h LEU 272 Ca -0.44 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 1bto h LEU 272 Cb 1.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1bto h LEU 272 CO 0.47 0.57 -0.13 -2.24 0.09 0.00 0.00 178.44 177.19 1bto h ASP 273 N 0.98 1.01 1.15 -0.43 2.03 -1.98 -2.68 116.42 116.49 1bto h ASP 273 Ca 0.33 -0.36 -0.02 0.00 -0.73 0.00 0.00 57.03 56.24 1bto h ASP 273 Cb 0.05 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 38.27 1bto h ASP 273 CO -0.13 1.14 -0.10 0.71 -1.03 0.00 0.00 179.24 179.83 1bto h THR 274 N 0.86 0.24 -0.49 1.15 1.35 -1.95 -0.54 112.91 113.53 1bto h THR 274 Ca 0.13 -0.88 -0.10 0.00 -0.55 0.00 0.00 66.41 65.01 1bto h THR 274 Cb 0.70 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 1bto h THR 274 CO 0.05 0.10 -0.08 0.24 -0.25 0.00 0.00 175.52 175.58 1bto h MET 275 N 0.00 0.92 -0.08 4.72 2.86 -1.07 0.27 114.93 122.55 1bto h MET 275 Ca -0.00 -0.34 -0.15 0.00 -2.06 0.00 0.00 59.70 57.15 1bto h MET 275 Cb 0.71 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.31 1bto h MET 275 CO 0.01 0.99 -0.54 0.28 1.06 0.00 0.00 176.91 178.72 1bto h VAL 276 N 0.78 1.38 -0.67 -2.22 2.07 -1.26 -2.43 116.25 113.90 1bto h VAL 276 Ca 0.13 -1.89 0.05 0.00 0.82 0.00 0.00 66.70 65.81 1bto h VAL 276 Cb 0.63 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 1bto h VAL 276 CO 0.04 0.56 0.39 0.74 0.02 0.00 0.00 177.57 179.32 1bto h THR 277 N 0.08 1.01 -0.74 2.57 2.02 -1.10 -0.87 112.91 115.88 1bto h THR 277 Ca -0.04 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1bto h THR 277 Cb 1.20 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1bto h THR 277 CO 0.11 0.13 0.24 0.00 0.37 0.00 0.00 175.52 176.38 1bto h ALA 278 N 1.32 0.97 -0.08 6.16 0.00 -0.88 -1.50 119.26 125.25 1bto h ALA 278 Ca 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1bto h ALA 278 Cb 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1bto h ALA 278 CO -0.15 0.64 0.05 1.25 0.00 0.00 0.00 179.25 181.03 1bto h LEU 279 N 1.09 0.10 -1.48 0.00 6.46 -1.01 -3.15 115.31 117.32 1bto h LEU 279 Ca 0.24 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1bto h LEU 279 Cb 0.29 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 1bto h LEU 279 CO -0.01 0.13 0.12 0.28 -0.62 0.00 0.00 178.44 178.34 1bto h SER 280 N 0.06 0.42 0.79 1.25 0.02 -0.80 -2.31 113.55 112.97 1bto h SER 280 Ca 0.03 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1bto h SER 280 Cb 0.05 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1bto h SER 280 CO -0.00 0.40 0.00 0.00 -1.14 0.00 0.00 176.83 176.08 1bto n GLN 283 N -0.05 1.95 0.00 0.00 0.00 0.12 -4.64 117.38 114.77 1bto n GLN 283 Ca 0.02 0.71 0.17 0.00 -0.00 0.00 0.00 57.00 57.90 1bto n GLN 283 Cb 0.53 -2.50 0.64 0.00 0.00 0.00 0.00 30.24 28.91 1bto n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1bto h GLU 284 N 7.67 0.09 0.05 3.69 4.11 -1.88 0.39 114.58 128.70 1bto h GLU 284 Ca -0.47 -0.01 -0.33 0.00 0.07 0.00 0.00 59.36 58.63 1bto h GLU 284 Cb 1.28 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1bto h GLU 284 CO 0.92 0.06 -1.87 0.00 0.07 0.00 0.00 179.01 178.18 1bto n ALA 285 N -2.61 1.24 -0.76 1.06 0.00 -1.26 -2.43 120.51 115.74 1bto n ALA 285 Ca 0.09 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1bto n ALA 285 Cb 0.51 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1bto n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1bto n TYR 286 N -3.22 0.00 -1.32 0.00 0.18 -1.15 -4.23 117.16 107.42 1bto n TYR 286 Ca -0.24 -0.07 -0.33 0.00 1.88 0.00 0.00 57.90 59.13 1bto n TYR 286 Cb 1.05 -0.01 0.10 0.00 -0.38 0.00 0.00 39.34 40.11 1bto n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1bto s GLY 287 N -0.14 2.16 -0.06 -7.48 0.00 0.14 -4.85 107.32 97.09 1bto s GLY 287 Ca 0.00 0.75 0.02 0.00 0.00 0.00 0.00 44.72 45.49 1bto s GLY 287 CO 0.00 1.14 -0.11 0.14 0.00 0.00 0.00 173.10 174.27 1bto s VAL 288 N -2.21 1.04 -0.07 1.40 1.01 -0.69 -1.43 120.40 119.45 1bto s VAL 288 Ca 0.71 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1bto s VAL 288 Cb -0.26 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1bto s VAL 288 CO 0.48 0.33 -0.17 -0.55 0.00 0.00 0.00 175.10 175.20 1bto s SER 289 N 0.63 2.23 -0.15 3.32 0.15 0.31 -0.84 113.70 119.35 1bto s SER 289 Ca -0.13 -0.39 -0.02 0.00 0.70 0.00 0.00 55.95 56.12 1bto s SER 289 Cb -0.15 -0.98 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 1bto s SER 289 CO 0.03 0.09 -0.10 -0.69 1.20 0.00 0.00 173.24 173.77 1bto s VAL 290 N 0.48 3.24 -0.22 4.45 1.01 0.04 -1.29 120.40 128.12 1bto s VAL 290 Ca -0.15 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1bto s VAL 290 Cb -0.16 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1bto s VAL 290 CO 0.05 0.50 0.47 -0.63 0.00 0.00 0.00 175.10 175.49 1bto s ILE 291 N 0.62 5.13 -0.06 2.22 1.01 0.80 -0.94 121.20 129.98 1bto s ILE 291 Ca -0.06 0.84 0.01 0.00 0.00 0.00 0.00 60.65 61.44 1bto s ILE 291 Cb -0.15 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1bto s ILE 291 CO 0.03 0.18 -0.05 0.52 0.00 0.00 0.00 174.94 175.62 1bto n VAL 292 N 4.65 0.33 -1.70 2.92 0.31 0.55 -3.11 118.33 122.29 1bto n VAL 292 Ca -0.06 -0.13 -0.39 0.00 -0.01 0.00 0.00 64.34 63.75 1bto n VAL 292 Cb 0.50 -0.72 0.04 0.00 -0.91 0.00 0.00 33.84 32.75 1bto n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bto n GLY 293 N 3.19 0.44 3.61 2.92 0.00 -0.79 -4.94 105.19 109.62 1bto n GLY 293 Ca -0.10 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1bto n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bto s VAL 294 N -1.31 5.16 0.56 1.61 1.01 -1.26 -4.63 120.40 121.54 1bto s VAL 294 Ca 0.69 0.64 -0.08 0.00 0.00 0.00 0.00 61.98 63.23 1bto s VAL 294 Cb -0.45 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1bto s VAL 294 CO 0.51 0.15 0.91 -2.16 0.00 0.00 0.00 175.10 174.52 1bto s PRO 295 N 2.04 3.45 0.18 2.72 0.04 -1.26 -4.41 135.00 137.77 1bto s PRO 295 Ca 0.16 0.40 -0.33 0.00 0.04 0.00 0.00 61.00 61.27 1bto s PRO 295 Cb -0.16 -2.23 -0.13 0.00 0.04 0.00 0.00 34.50 32.02 1bto s PRO 295 CO 0.10 -0.45 1.65 -2.30 0.04 0.00 0.00 177.00 176.03 1bto n PRO 296 N -2.53 2.44 -1.51 0.56 -0.02 -1.26 -4.78 135.00 127.90 1bto n PRO 296 Ca 0.03 0.88 -0.52 0.00 -2.02 0.00 0.00 63.50 61.87 1bto n PRO 296 Cb 0.55 -2.68 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 1bto n PRO 296 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1bto n ASP 297 N 3.69 0.27 0.00 2.55 2.03 -0.05 -2.20 116.55 122.84 1bto n ASP 297 Ca 0.17 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.62 1bto n ASP 297 Cb 0.32 -1.05 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 1bto n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1bto n SER 298 N 1.85 -3.64 -4.81 1.67 7.64 -1.26 -4.98 113.62 110.09 1bto n SER 298 Ca 0.18 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.68 1bto n SER 298 Cb 0.19 -2.85 -0.06 0.00 -1.01 0.00 0.00 64.21 60.47 1bto n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1bto s GLN 299 N -1.47 4.02 0.09 1.43 -0.21 -0.94 -5.08 119.66 117.49 1bto s GLN 299 Ca 0.00 0.41 -0.10 0.00 0.02 0.00 0.00 55.36 55.69 1bto s GLN 299 Cb 0.00 -3.27 -0.06 0.00 1.00 0.00 0.00 33.01 30.68 1bto s GLN 299 CO 0.00 0.58 0.41 -0.80 -2.12 0.00 0.00 175.29 173.36 1bto s ASN 300 N -0.71 6.65 0.42 5.90 0.02 -1.26 -4.93 114.94 121.02 1bto s ASN 300 Ca 0.24 0.80 -0.01 0.00 -1.02 0.00 0.00 52.86 52.87 1bto s ASN 300 Cb -0.16 -2.18 -0.02 0.00 0.02 0.00 0.00 41.25 38.90 1bto s ASN 300 CO 0.13 0.16 0.66 -1.48 0.02 0.00 0.00 177.10 176.58 1bto s LEU 301 N -1.95 3.78 -0.12 0.60 0.05 -1.26 -5.06 118.68 114.72 1bto s LEU 301 Ca 0.34 0.53 0.01 0.00 0.05 0.00 0.00 54.13 55.06 1bto s LEU 301 Cb -0.14 -3.42 -0.01 0.00 -2.05 0.00 0.00 46.19 40.57 1bto s LEU 301 CO 0.18 -0.52 -0.15 -0.55 -0.55 0.00 0.00 176.35 174.76 1bto s SER 302 N -4.12 3.82 0.08 1.48 0.15 -1.26 -5.13 113.70 108.72 1bto s SER 302 Ca 0.45 -0.36 -0.15 0.00 0.70 0.00 0.00 55.95 56.58 1bto s SER 302 Cb -0.10 -1.50 0.03 0.00 -1.71 0.00 0.00 66.02 62.74 1bto s SER 302 CO 0.39 0.18 0.35 0.00 1.20 0.00 0.00 173.24 175.36 1bto s MET 303 N 0.25 0.93 -0.26 5.44 0.23 -1.26 -4.98 119.30 119.65 1bto s MET 303 Ca -0.11 -0.59 -0.19 0.00 -1.03 0.00 0.00 55.69 53.77 1bto s MET 303 Cb -0.16 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.52 1bto s MET 303 CO 0.06 -0.33 0.59 1.21 -2.03 0.00 0.00 175.02 174.52 1bto s ASN 304 N -2.39 6.53 0.06 -1.18 3.84 -1.26 -4.96 114.94 115.59 1bto s ASN 304 Ca -0.01 0.65 0.07 0.00 0.21 0.00 0.00 52.86 53.78 1bto s ASN 304 Cb 0.01 -2.32 0.36 0.00 -0.55 0.00 0.00 41.25 38.75 1bto s ASN 304 CO -0.07 -0.34 1.23 -0.81 -2.79 0.00 0.00 177.10 174.32 1bto n PRO 305 N 5.65 0.03 0.26 0.43 -0.04 -1.26 -1.92 135.00 138.16 1bto n PRO 305 Ca -0.02 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1bto n PRO 305 Cb 0.49 -1.59 0.71 0.00 -0.04 0.00 0.00 33.50 33.07 1bto n PRO 305 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1bto h MET 306 N 0.00 0.00 -0.59 0.54 4.05 -1.98 -0.97 114.93 115.98 1bto h MET 306 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1bto h MET 306 Cb 0.07 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1bto h MET 306 CO 0.00 0.13 0.31 -0.07 0.23 0.00 0.00 176.91 177.50 1bto h LEU 307 N 0.00 0.73 0.11 3.39 3.38 -1.80 -2.83 115.31 118.28 1bto h LEU 307 Ca -0.00 -0.06 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 1bto h LEU 307 Cb 0.36 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1bto h LEU 307 CO 0.02 0.60 -1.36 -0.07 0.09 0.00 0.00 178.44 177.72 1bto h LEU 308 N 0.82 0.37 -1.51 1.67 3.38 -1.45 -3.32 115.31 115.27 1bto h LEU 308 Ca 0.21 -0.85 0.15 0.00 0.09 0.00 0.00 57.88 57.48 1bto h LEU 308 Cb 0.05 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1bto h LEU 308 CO -0.03 1.60 0.53 -0.07 0.09 0.00 0.00 178.44 180.56 1bto h LEU 309 N -0.33 0.45 -2.23 1.67 -0.00 -1.18 -0.17 115.31 113.52 1bto h LEU 309 Ca -0.29 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.61 1bto h LEU 309 Cb 1.74 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 42.33 1bto h LEU 309 CO 0.06 0.22 -0.05 0.77 -0.00 0.00 0.00 178.44 179.44 1bto h SER 310 N 0.47 0.00 0.00 -0.43 4.64 -1.69 -3.45 113.55 113.09 1bto h SER 310 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1bto h SER 310 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1bto h SER 310 CO -0.14 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 1bto n GLY 311 N -0.73 -0.07 3.72 -0.77 0.00 -0.08 -4.19 105.19 103.07 1bto n GLY 311 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1bto n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bto s ARG 312 N 0.00 2.10 -0.14 1.61 0.52 -1.02 -4.29 118.95 117.74 1bto s ARG 312 Ca 0.00 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.04 1bto s ARG 312 Cb 0.00 -1.82 -0.01 0.00 0.52 0.00 0.00 34.95 33.64 1bto s ARG 312 CO 0.00 -1.88 -0.15 0.99 0.02 0.00 0.00 175.30 174.28 1bto s THR 313 N -1.89 2.83 -0.12 0.02 2.01 -0.51 -4.78 115.64 113.20 1bto s THR 313 Ca 0.76 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.06 1bto s THR 313 Cb -0.31 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.02 1bto s THR 313 CO 0.45 0.52 -0.21 0.86 -0.69 0.00 0.00 174.62 175.56 1bto s TRP 314 N 0.55 2.45 0.23 4.92 -0.11 -1.26 -0.53 118.94 125.18 1bto s TRP 314 Ca -0.09 -1.16 -0.05 0.00 1.22 0.00 0.00 56.10 56.01 1bto s TRP 314 Cb -0.16 -1.68 -0.02 0.00 -1.50 0.00 0.00 33.47 30.11 1bto s TRP 314 CO 0.04 -0.53 0.28 -1.59 -4.62 0.00 0.00 176.95 170.53 1bto s LYS 315 N 0.75 1.38 0.19 5.86 -2.85 -0.41 -4.99 119.74 119.67 1bto s LYS 315 Ca -0.10 -1.50 -0.02 0.00 -1.00 0.00 0.00 55.97 53.36 1bto s LYS 315 Cb -0.16 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 35.93 1bto s LYS 315 CO 0.01 -0.51 0.14 0.20 0.10 0.00 0.00 175.35 175.29 1bto s GLY 316 N -3.11 1.31 -0.03 0.59 0.00 -1.26 -0.14 107.32 104.68 1bto s GLY 316 Ca 0.32 -1.61 -0.30 0.00 0.00 0.00 0.00 44.72 43.13 1bto s GLY 316 CO 0.12 -1.34 0.70 0.00 0.00 0.00 0.00 173.10 172.57 1bto s ALA 317 N -4.13 -1.76 -0.15 3.20 0.00 -1.18 -4.90 121.76 112.83 1bto s ALA 317 Ca 0.36 1.24 -0.06 0.00 0.00 0.00 0.00 51.96 53.49 1bto s ALA 317 Cb 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1bto s ALA 317 CO 0.10 -0.42 0.07 0.42 0.00 0.00 0.00 175.76 175.93 1bto s ILE 318 N -1.53 4.88 -1.53 0.00 1.01 -1.26 -4.57 121.20 118.19 1bto s ILE 318 Ca -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 1bto s ILE 318 Cb -0.00 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1bto s ILE 318 CO 0.06 0.52 0.59 0.33 0.00 0.00 0.00 174.94 176.45 1bto n PHE 319 N 2.90 -1.92 -1.82 3.97 7.35 -1.26 -2.03 117.46 124.65 1bto n PHE 319 Ca -0.18 0.51 -0.20 0.00 -0.76 0.00 0.00 57.45 56.82 1bto n PHE 319 Cb 0.53 -4.44 -0.06 0.00 0.35 0.00 0.00 39.48 35.86 1bto n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bto n GLY 320 N -1.51 1.22 3.46 7.13 0.00 -1.23 -1.96 105.19 112.29 1bto n GLY 320 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1bto n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bto n GLY 321 N -0.66 1.05 3.73 -0.02 0.00 -0.86 -3.85 105.19 104.58 1bto n GLY 321 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1bto n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bto s PHE 322 N -2.75 3.34 -0.29 1.61 0.08 -0.83 -4.50 117.98 114.64 1bto s PHE 322 Ca 0.00 1.25 -0.29 0.00 0.12 0.00 0.00 56.93 58.01 1bto s PHE 322 Cb 0.00 -3.53 -0.01 0.00 -0.57 0.00 0.00 43.02 38.90 1bto s PHE 322 CO 0.00 -1.66 1.57 0.15 -0.10 0.00 0.00 175.22 175.17 1bto s LYS 323 N 0.27 3.69 0.08 0.44 1.02 -1.26 -4.82 119.74 119.15 1bto s LYS 323 Ca 0.57 1.43 -0.23 0.00 0.02 0.00 0.00 55.97 57.76 1bto s LYS 323 Cb -0.34 -4.04 -0.14 0.00 -0.52 0.00 0.00 37.83 32.78 1bto s LYS 323 CO 0.35 -1.42 1.70 0.66 -0.92 0.00 0.00 175.35 175.72 1bto h SER 324 N 10.93 0.03 -0.01 2.83 4.64 -1.83 -0.54 113.55 129.60 1bto h SER 324 Ca -0.31 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 60.81 1bto h SER 324 Cb 1.14 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1bto h SER 324 CO 1.03 0.07 -0.51 0.50 -0.87 0.00 0.00 176.83 177.05 1bto h LYS 325 N -0.01 0.58 -0.25 4.77 3.64 -1.89 -1.94 116.57 121.47 1bto h LYS 325 Ca 0.01 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.91 1bto h LYS 325 Cb 0.04 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1bto h LYS 325 CO -0.00 0.95 -0.39 -0.44 -2.27 0.00 0.00 179.45 177.29 1bto h ASP 326 N 0.45 0.61 0.29 4.20 3.32 -1.95 -3.38 116.42 119.96 1bto h ASP 326 Ca 0.02 -0.27 -0.33 0.00 0.02 0.00 0.00 57.03 56.47 1bto h ASP 326 Cb 1.04 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1bto h ASP 326 CO 0.10 0.94 -1.84 0.28 -1.72 0.00 0.00 179.24 176.99 1bto h SER 327 N 0.48 0.28 -0.44 6.45 0.02 -0.96 -3.36 113.55 116.01 1bto h SER 327 Ca 0.04 -0.59 0.09 0.00 -0.84 0.00 0.00 61.79 60.49 1bto h SER 327 Cb 0.89 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.27 1bto h SER 327 CO 0.08 1.52 -0.04 0.58 -1.14 0.00 0.00 176.83 177.83 1bto h VAL 328 N 0.05 0.61 -0.80 2.27 2.07 -1.53 0.22 116.25 119.15 1bto h VAL 328 Ca -0.36 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1bto h VAL 328 Cb 2.03 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1bto h VAL 328 CO 0.10 0.01 0.47 -0.65 0.02 0.00 0.00 177.57 177.52 1bto h PRO 329 N 0.06 1.09 -0.47 1.57 0.11 -1.77 -1.40 132.00 131.19 1bto h PRO 329 Ca 0.22 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 1bto h PRO 329 Cb 0.33 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1bto h PRO 329 CO -0.41 0.77 -0.19 0.87 -0.21 0.00 0.00 178.00 178.84 1bto h LYS 330 N 1.09 0.94 -0.46 1.05 1.57 -1.34 -0.64 116.57 118.78 1bto h LYS 330 Ca 0.28 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1bto h LYS 330 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1bto h LYS 330 CO -0.05 1.04 0.27 -0.07 -0.57 0.00 0.00 179.45 180.08 1bto h LEU 331 N 0.82 0.56 -0.34 2.94 3.38 -0.18 0.29 115.31 122.79 1bto h LEU 331 Ca 0.11 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1bto h LEU 331 Cb 0.75 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1bto h LEU 331 CO 0.06 0.46 0.20 0.58 0.09 0.00 0.00 178.44 179.83 1bto h VAL 332 N 0.62 1.12 -0.62 1.22 2.07 -1.11 0.38 116.25 119.94 1bto h VAL 332 Ca 0.17 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1bto h VAL 332 Cb 0.01 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1bto h VAL 332 CO -0.03 0.12 0.31 0.00 0.02 0.00 0.00 177.57 178.00 1bto h ALA 333 N 1.07 0.82 -0.71 1.67 0.00 -0.59 -0.15 119.26 121.36 1bto h ALA 333 Ca 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1bto h ALA 333 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1bto h ALA 333 CO -0.02 -0.04 0.35 -0.44 0.00 0.00 0.00 179.25 179.10 1bto h ASP 334 N 0.57 0.91 -0.62 0.00 3.32 -0.11 -0.98 116.42 119.52 1bto h ASP 334 Ca 0.29 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1bto h ASP 334 Cb 0.23 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1bto h ASP 334 CO -0.21 0.76 0.28 0.15 -1.72 0.00 0.00 179.24 178.50 1bto h PHE 335 N 1.01 0.91 -0.38 4.55 3.57 0.04 -0.24 116.94 126.39 1bto h PHE 335 Ca 0.25 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1bto h PHE 335 Cb 0.08 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1bto h PHE 335 CO 0.01 0.70 0.11 0.52 -2.23 0.00 0.00 178.31 177.41 1bto h MET 336 N 0.85 0.54 -0.29 1.11 2.86 -0.21 -0.47 114.93 119.33 1bto h MET 336 Ca 0.21 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1bto h MET 336 Cb 0.15 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1bto h MET 336 CO -0.02 0.49 0.00 0.00 1.06 0.00 0.00 176.91 178.44 1bto n ALA 337 N -2.47 2.52 -2.85 6.32 0.00 -0.45 -4.91 120.51 118.66 1bto n ALA 337 Ca 0.02 -0.36 -0.21 0.00 0.00 0.00 0.00 53.44 52.89 1bto n ALA 337 Cb 0.18 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.66 1bto n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bto n LYS 338 N 0.08 -4.02 0.19 0.00 5.02 -0.19 -4.89 118.16 114.36 1bto n LYS 338 Ca 0.07 0.89 0.08 0.00 -2.02 0.00 0.00 58.31 57.32 1bto n LYS 338 Cb 0.21 -5.62 0.21 0.00 -0.02 0.00 0.00 35.03 29.81 1bto n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bto h LYS 339 N -1.05 0.00 -3.52 1.97 1.79 -1.25 -3.46 116.57 111.05 1bto h LYS 339 Ca -0.50 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 57.92 1bto h LYS 339 Cb 1.35 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.89 1bto h LYS 339 CO 0.54 0.27 -0.09 -0.59 -1.08 0.00 0.00 179.45 178.50 1bto s PHE 340 N -3.24 0.10 0.07 -1.35 -0.12 -1.26 -5.04 117.98 107.15 1bto s PHE 340 Ca 0.04 -0.45 0.04 0.00 -0.05 0.00 0.00 56.93 56.51 1bto s PHE 340 Cb 0.08 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 1bto s PHE 340 CO 0.69 -0.87 -0.02 0.00 -0.05 0.00 0.00 175.22 174.97 1bto s ALA 341 N -3.92 3.23 -0.01 1.99 0.00 -1.26 -4.78 121.76 117.00 1bto s ALA 341 Ca 0.13 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1bto s ALA 341 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 1bto s ALA 341 CO -0.00 0.68 0.05 1.28 0.00 0.00 0.00 175.76 177.77 1bto n LEU 342 N 0.80 0.00 -0.28 0.00 4.77 -1.26 -4.74 117.00 116.29 1bto n LEU 342 Ca -0.12 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1bto n LEU 342 Cb 0.52 0.02 0.34 0.00 -2.33 0.00 0.00 43.42 41.98 1bto n LEU 342 CO 0.37 0.02 1.22 0.44 -1.33 0.00 0.00 177.39 178.12 1bto h ASP 343 N 0.00 0.72 -0.17 -1.43 3.32 -1.96 -1.46 116.42 115.45 1bto h ASP 343 Ca -0.03 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.11 1bto h ASP 343 Cb 0.49 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1bto h ASP 343 CO 0.00 0.39 0.16 -0.65 -1.72 0.00 0.00 179.24 177.42 1bto h PRO 344 N 0.78 0.00 0.00 3.56 0.11 -2.02 -1.30 132.00 133.12 1bto h PRO 344 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1bto h PRO 344 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1bto h PRO 344 CO -0.20 0.00 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.27 1bto h LEU 345 N 0.00 0.00 -8.50 2.35 3.38 -1.60 -3.44 115.31 107.50 1bto h LEU 345 Ca 0.08 -0.04 -0.70 0.00 0.09 0.00 0.00 57.88 57.31 1bto h LEU 345 Cb 0.41 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.97 1bto h LEU 345 CO -0.00 0.02 -0.22 -0.63 0.09 0.00 0.00 178.44 177.70 1bto s ILE 346 N -3.18 5.10 -0.09 1.22 1.01 -0.49 -0.59 121.20 124.18 1bto s ILE 346 Ca 0.07 -0.46 0.15 0.00 0.00 0.00 0.00 60.65 60.41 1bto s ILE 346 Cb 0.10 -4.06 -0.22 0.00 0.01 0.00 0.00 42.46 38.29 1bto s ILE 346 CO 0.67 -0.46 0.20 0.35 0.00 0.00 0.00 174.94 175.70 1bto n THR 347 N 5.41 0.52 -3.91 2.92 -2.24 -0.68 -4.93 114.28 111.37 1bto n THR 347 Ca -0.08 -0.51 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 1bto n THR 347 Cb 0.47 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 1bto n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1bto s HIS 348 N -2.74 0.12 -0.06 4.78 3.76 -1.16 -4.99 115.29 114.99 1bto s HIS 348 Ca -0.07 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.60 1bto s HIS 348 Cb 0.07 -0.10 0.02 0.00 1.11 0.00 0.00 32.58 33.68 1bto s HIS 348 CO 0.65 -0.23 -0.09 0.14 -0.85 0.00 0.00 174.74 174.35 1bto s VAL 349 N -1.32 0.92 0.04 -0.90 -7.23 -1.26 -1.22 120.40 109.43 1bto s VAL 349 Ca -0.14 -0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.67 1bto s VAL 349 Cb -0.08 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 1bto s VAL 349 CO 0.00 0.31 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.31 1bto s LEU 350 N 0.73 2.40 0.52 1.32 1.43 -0.36 -4.95 118.68 119.76 1bto s LEU 350 Ca -0.13 -0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 51.93 1bto s LEU 350 Cb -0.15 0.18 -0.07 0.00 0.03 0.00 0.00 46.19 46.18 1bto s LEU 350 CO 0.02 -0.51 1.10 -2.16 0.23 0.00 0.00 176.35 175.04 1bto s PRO 351 N -3.13 3.53 0.33 1.29 0.04 -1.26 -0.30 135.00 135.49 1bto s PRO 351 Ca -0.00 1.55 0.10 0.00 0.04 0.00 0.00 61.00 62.68 1bto s PRO 351 Cb 0.02 -2.07 0.88 0.00 0.04 0.00 0.00 34.50 33.38 1bto s PRO 351 CO -0.07 -0.69 1.75 0.35 0.04 0.00 0.00 177.00 178.37 1bto h PHE 352 N 1.39 0.98 0.00 0.56 3.57 -0.88 -0.34 116.94 122.21 1bto h PHE 352 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1bto h PHE 352 Cb 1.25 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1bto h PHE 352 CO 0.53 0.11 0.00 0.93 -2.23 0.00 0.00 178.31 177.65 1bto h GLU 353 N 0.60 0.00 -1.00 1.11 3.07 -1.92 -0.91 114.58 115.53 1bto h GLU 353 Ca 0.62 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.95 1bto h GLU 353 Cb 1.19 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 28.79 1bto h GLU 353 CO -0.43 0.00 0.67 1.63 -1.40 0.00 0.00 179.01 179.49 1bto n LYS 354 N -2.96 2.28 -0.24 2.33 5.02 -0.14 -4.65 118.16 119.81 1bto n LYS 354 Ca -0.03 -3.03 0.03 0.00 -2.02 0.00 0.00 58.31 53.26 1bto n LYS 354 Cb 0.08 -2.19 0.16 0.00 -0.02 0.00 0.00 35.03 33.06 1bto n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1bto h ILE 355 N 1.00 0.66 -0.83 -0.18 2.10 -1.31 -1.72 117.51 117.24 1bto h ILE 355 Ca 0.63 -0.13 0.01 0.00 1.08 0.00 0.00 64.86 66.46 1bto h ILE 355 Cb 2.71 0.24 -0.04 0.00 -1.09 0.00 0.00 36.82 38.63 1bto h ILE 355 CO 1.14 0.07 0.55 0.78 -1.08 0.00 0.00 178.15 179.61 1bto h ASN 356 N 0.39 0.93 -0.82 2.19 2.35 -1.87 0.36 115.58 119.12 1bto h ASN 356 Ca 0.38 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.06 1bto h ASN 356 Cb 0.56 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1bto h ASN 356 CO -0.40 0.67 0.36 -0.08 -1.65 0.00 0.00 177.43 176.33 1bto h GLU 357 N 1.10 1.21 -0.27 0.81 4.81 -1.71 0.04 114.58 120.58 1bto h GLU 357 Ca 0.31 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1bto h GLU 357 Cb -0.10 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1bto h GLU 357 CO -0.07 0.95 -0.23 0.78 -0.73 0.00 0.00 179.01 179.71 1bto h GLY 358 N 1.19 0.55 1.59 1.92 0.00 -0.19 -1.13 103.07 106.99 1bto h GLY 358 Ca 0.28 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 1bto h GLY 358 CO -0.03 0.40 -0.58 0.74 0.00 0.00 0.00 176.54 177.07 1bto h PHE 359 N 0.45 0.54 -0.74 5.60 -1.00 -0.91 -2.68 116.94 118.20 1bto h PHE 359 Ca 0.07 -0.20 -0.04 0.00 2.81 0.00 0.00 57.97 60.61 1bto h PHE 359 Cb 0.64 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.07 1bto h PHE 359 CO 0.02 0.90 0.31 -0.44 -1.61 0.00 0.00 178.31 177.49 1bto h ASP 360 N 0.32 1.01 -0.81 2.17 3.32 -0.32 -1.35 116.42 120.76 1bto h ASP 360 Ca 0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1bto h ASP 360 Cb 1.10 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1bto h ASP 360 CO 0.10 0.90 0.42 -0.07 -1.72 0.00 0.00 179.24 178.87 1bto h LEU 361 N 1.06 1.04 0.16 1.55 3.38 -1.13 -1.65 115.31 119.72 1bto h LEU 361 Ca 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1bto h LEU 361 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1bto h LEU 361 CO -0.02 0.86 -0.08 0.25 0.09 0.00 0.00 178.44 179.54 1bto h LEU 362 N 1.16 -0.19 -1.77 1.67 5.85 -1.11 -2.35 115.31 118.56 1bto h LEU 362 Ca 0.29 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1bto h LEU 362 Cb 0.07 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1bto h LEU 362 CO -0.04 0.18 -0.16 0.03 -0.34 0.00 0.00 178.44 178.11 1bto h ARG 363 N -0.57 0.00 0.00 1.25 3.08 -1.18 -1.39 114.38 115.57 1bto h ARG 363 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1bto h ARG 363 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1bto h ARG 363 CO 0.04 0.16 0.00 0.66 -1.07 0.00 0.00 179.97 179.76 1bto h SER 364 N 0.00 0.00 0.00 7.04 4.64 -1.32 -3.47 113.55 120.44 1bto h SER 364 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bto h SER 364 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1bto h SER 364 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1bto n GLY 365 N 0.97 0.72 0.23 -0.77 0.00 -0.53 -4.97 105.19 100.85 1bto n GLY 365 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1bto n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bto h GLU 366 N 4.08 0.61 -6.32 1.61 5.08 -1.64 -3.47 114.58 114.53 1bto h GLU 366 Ca 0.00 -0.34 -0.45 0.00 -1.00 0.00 0.00 59.36 57.57 1bto h GLU 366 Cb 0.00 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1bto h GLU 366 CO 0.00 0.95 -0.33 -1.54 -1.00 0.00 0.00 179.01 177.09 1bto s SER 367 N -6.88 5.54 0.00 1.42 1.04 -0.96 -5.03 113.70 108.83 1bto s SER 367 Ca -0.08 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1bto s SER 367 Cb 0.12 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.43 1bto s SER 367 CO 0.84 -0.61 0.00 -0.38 0.98 0.00 0.00 173.24 174.07 1bto n ILE 368 N -1.68 0.00 -4.50 -1.02 2.08 -1.26 -4.81 119.36 108.16 1bto n ILE 368 Ca 0.04 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 63.02 1bto n ILE 368 Cb 0.60 -0.58 -0.14 0.00 -0.75 0.00 0.00 39.64 38.77 1bto n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1bto s ARG 369 N 0.00 3.39 -0.22 0.38 1.81 0.25 -4.63 118.95 119.93 1bto s ARG 369 Ca 0.00 -0.66 -0.14 0.00 -1.72 0.00 0.00 55.73 53.21 1bto s ARG 369 Cb 0.00 -2.74 -0.04 0.00 -0.45 0.00 0.00 34.95 31.72 1bto s ARG 369 CO 0.00 0.10 0.32 0.99 -0.68 0.00 0.00 175.30 176.03 1bto s THR 370 N 0.66 5.25 -0.22 0.02 2.01 -1.26 -1.69 115.64 120.41 1bto s THR 370 Ca -0.06 0.54 -0.11 0.00 0.31 0.00 0.00 61.69 62.37 1bto s THR 370 Cb -0.15 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1bto s THR 370 CO 0.02 0.27 0.20 -0.63 -0.69 0.00 0.00 174.62 173.80 1bto s ILE 371 N 1.30 5.34 -0.19 1.82 -1.09 -0.36 -1.85 121.20 126.17 1bto s ILE 371 Ca 0.15 0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.75 1bto s ILE 371 Cb -0.14 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 1bto s ILE 371 CO 0.07 0.35 0.20 -0.76 -1.23 0.00 0.00 174.94 173.57 1bto s LEU 372 N 0.92 4.20 -0.07 2.97 1.43 0.27 -1.22 118.68 127.18 1bto s LEU 372 Ca 0.10 0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1bto s LEU 372 Cb -0.13 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1bto s LEU 372 CO 0.04 0.12 0.01 0.42 0.23 0.00 0.00 176.35 177.17 1bto s THR 373 N 0.57 4.36 -2.47 5.49 -4.23 0.59 -1.68 115.64 118.27 1bto s THR 373 Ca 0.11 -0.29 0.28 0.00 -1.18 0.00 0.00 61.69 60.62 1bto s THR 373 Cb -0.12 -2.86 0.57 0.00 1.34 0.00 0.00 72.50 71.43 1bto s THR 373 CO 0.01 0.56 1.77 0.49 -0.54 0.00 0.00 174.62 176.92