#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 -1.66 2.46 -2.24 -1.26 -4.94 114.28 106.64 1bto n THR 2 Ca 0.00 -0.10 -0.46 0.00 -2.27 0.00 0.00 64.05 61.22 1bto n THR 2 Cb 0.00 0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.92 0.93 -0.96 6.98 0.00 -1.26 -1.37 120.51 123.92 1bto n ALA 3 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1bto n ALA 3 Cb 0.38 -2.27 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 2.66 0.99 3.46 0.00 0.00 -1.26 -5.01 105.19 106.03 1bto n GLY 4 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.04 1.65 0.27 1.61 1.02 -0.47 -4.85 119.74 118.93 1bto s LYS 5 Ca 0.00 -1.44 -0.30 0.00 0.02 0.00 0.00 55.97 54.25 1bto s LYS 5 Cb 0.00 -1.94 -0.11 0.00 -0.52 0.00 0.00 37.83 35.26 1bto s LYS 5 CO 0.00 0.41 1.54 0.08 -0.92 0.00 0.00 175.35 176.47 1bto s VAL 6 N -1.62 2.29 -0.11 3.17 1.01 -1.26 -4.08 120.40 119.80 1bto s VAL 6 Ca 0.21 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1bto s VAL 6 Cb -0.08 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1bto s VAL 6 CO 0.11 0.04 0.01 -0.63 0.00 0.00 0.00 175.10 174.63 1bto s ILE 7 N 0.07 4.41 -0.22 2.22 1.01 -0.25 -4.92 121.20 123.51 1bto s ILE 7 Ca 0.62 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 61.00 1bto s ILE 7 Cb -0.46 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1bto s ILE 7 CO 0.45 0.57 0.08 -0.54 0.00 0.00 0.00 174.94 175.50 1bto s LYS 8 N -0.55 3.85 0.31 2.79 1.02 -1.26 0.12 119.74 126.02 1bto s LYS 8 Ca 0.10 -0.39 -0.12 0.00 0.02 0.00 0.00 55.97 55.58 1bto s LYS 8 Cb -0.12 -3.31 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1bto s LYS 8 CO 0.02 0.05 0.58 0.00 -0.92 0.00 0.00 175.35 175.08 1bto s LYS 10 N -3.34 4.23 0.05 0.00 1.02 -1.26 -0.14 119.74 120.29 1bto s LYS 10 Ca 0.22 0.79 -0.08 0.00 0.02 0.00 0.00 55.97 56.91 1bto s LYS 10 Cb -0.02 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1bto s LYS 10 CO 0.12 0.55 0.16 0.00 -0.92 0.00 0.00 175.35 175.26 1bto s ALA 11 N -1.27 -0.20 -0.47 5.17 0.00 -0.12 -1.59 121.76 123.28 1bto s ALA 11 Ca 0.35 -0.49 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 1bto s ALA 11 Cb -0.19 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1bto s ALA 11 CO 0.21 -0.39 0.52 0.00 0.00 0.00 0.00 175.76 176.09 1bto s ALA 12 N -3.02 3.43 -0.10 0.00 0.00 0.17 -1.07 121.76 121.18 1bto s ALA 12 Ca -0.02 -1.70 -0.09 0.00 0.00 0.00 0.00 51.96 50.15 1bto s ALA 12 Cb 0.01 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1bto s ALA 12 CO -0.06 -1.80 0.20 0.08 0.00 0.00 0.00 175.76 174.18 1bto s VAL 13 N 2.28 5.39 -0.38 0.00 1.01 -0.40 -4.39 120.40 123.92 1bto s VAL 13 Ca 0.12 0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.39 1bto s VAL 13 Cb -0.19 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1bto s VAL 13 CO 0.12 0.59 0.18 -0.22 0.00 0.00 0.00 175.10 175.77 1bto s LEU 14 N -0.93 4.72 0.02 3.92 2.96 -0.45 -0.79 118.68 128.14 1bto s LEU 14 Ca 0.17 -1.31 0.08 0.00 -0.22 0.00 0.00 54.13 52.84 1bto s LEU 14 Cb -0.13 -1.93 -0.23 0.00 0.50 0.00 0.00 46.19 44.40 1bto s LEU 14 CO 0.06 -0.42 0.90 -0.50 -1.32 0.00 0.00 176.35 175.07 1bto h TRP 15 N 8.30 0.08 -3.12 5.38 4.06 -1.87 -1.12 115.95 127.67 1bto h TRP 15 Ca -0.23 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.62 1bto h TRP 15 Cb 1.08 -0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 29.11 1bto h TRP 15 CO 0.59 1.08 0.06 -1.83 -3.56 0.00 0.00 178.44 174.78 1bto s GLU 16 N -2.64 1.14 0.62 0.49 -1.05 -1.26 -4.40 118.70 111.61 1bto s GLU 16 Ca -0.04 -0.52 -0.19 0.00 -0.15 0.00 0.00 54.97 54.07 1bto s GLU 16 Cb 0.08 0.52 -0.02 0.00 -0.44 0.00 0.00 34.13 34.27 1bto s GLU 16 CO 0.83 -0.46 1.29 -2.00 0.95 0.00 0.00 175.26 175.87 1bto s GLU 17 N -3.50 2.70 -1.56 -4.83 2.12 -1.26 -3.36 118.70 109.00 1bto s GLU 17 Ca 0.01 2.07 -0.04 0.00 0.36 0.00 0.00 54.97 57.36 1bto s GLU 17 Cb 0.00 -1.92 0.01 0.00 0.26 0.00 0.00 34.13 32.48 1bto s GLU 17 CO -0.10 -1.48 0.53 1.63 -0.54 0.00 0.00 175.26 175.30 1bto n LYS 18 N -1.72 -4.45 -4.29 4.30 5.02 0.16 -4.99 118.16 112.20 1bto n LYS 18 Ca 0.15 0.89 -0.17 0.00 -2.02 0.00 0.00 58.31 57.16 1bto n LYS 18 Cb 0.48 -5.73 -0.10 0.00 -0.02 0.00 0.00 35.03 29.66 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 -5.65 1.16 0.76 1.97 -0.14 -1.21 -5.08 119.74 111.55 1bto s LYS 19 Ca 0.27 -1.46 -0.14 0.00 -1.36 0.00 0.00 55.97 53.29 1bto s LYS 19 Cb -0.12 -0.90 0.06 0.00 -1.68 0.00 0.00 37.83 35.19 1bto s LYS 19 CO 0.34 0.14 1.18 -2.14 -0.76 0.00 0.00 175.35 174.11 1bto s PRO 20 N -3.45 1.98 0.54 -1.68 0.02 -1.26 -4.96 135.00 126.18 1bto s PRO 20 Ca 0.17 1.64 -0.20 0.00 0.02 0.00 0.00 61.00 62.64 1bto s PRO 20 Cb -0.01 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.63 1bto s PRO 20 CO 0.04 -1.93 1.15 -0.06 -0.33 0.00 0.00 177.00 175.86 1bto s PHE 21 N -2.22 2.64 -0.29 6.54 0.40 -1.26 -4.82 117.98 118.97 1bto s PHE 21 Ca 0.71 1.53 -0.03 0.00 -0.60 0.00 0.00 56.93 58.55 1bto s PHE 21 Cb -0.26 -3.34 0.04 0.00 0.51 0.00 0.00 43.02 39.96 1bto s PHE 21 CO 0.48 -1.70 0.00 0.45 0.70 0.00 0.00 175.22 175.16 1bto s SER 22 N -1.68 4.80 -0.43 1.36 0.15 0.03 -4.90 113.70 113.03 1bto s SER 22 Ca 0.72 -1.08 -0.28 0.00 0.70 0.00 0.00 55.95 56.01 1bto s SER 22 Cb -0.26 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 1bto s SER 22 CO 0.29 -0.22 1.53 -0.63 1.20 0.00 0.00 173.24 175.41 1bto s ILE 23 N 1.32 3.75 0.24 6.45 -1.09 -1.26 -1.27 121.20 129.34 1bto s ILE 23 Ca -0.02 0.74 0.03 0.00 -2.23 0.00 0.00 60.65 59.16 1bto s ILE 23 Cb -0.19 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.55 1bto s ILE 23 CO -0.01 -0.75 0.03 -1.61 -1.23 0.00 0.00 174.94 171.37 1bto s GLU 24 N 5.32 1.35 0.05 2.79 2.02 -0.23 -4.95 118.70 125.04 1bto s GLU 24 Ca 0.65 -1.70 -0.30 0.00 0.02 0.00 0.00 54.97 53.64 1bto s GLU 24 Cb -0.15 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.54 1bto s GLU 24 CO 0.31 -0.16 0.97 -2.00 0.02 0.00 0.00 175.26 174.40 1bto s GLU 25 N -3.92 4.62 0.27 1.61 2.12 -1.26 -0.94 118.70 121.20 1bto s GLU 25 Ca 0.31 1.43 0.06 0.00 0.36 0.00 0.00 54.97 57.12 1bto s GLU 25 Cb 0.07 -3.42 -0.06 0.00 0.26 0.00 0.00 34.13 30.98 1bto s GLU 25 CO 0.10 0.07 -0.04 0.14 -0.54 0.00 0.00 175.26 174.99 1bto s VAL 26 N 0.55 1.52 -0.16 3.70 -7.23 0.79 -4.57 120.40 115.00 1bto s VAL 26 Ca 0.49 -2.10 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1bto s VAL 26 Cb -0.22 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1bto s VAL 26 CO 0.29 -0.29 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.06 1bto s GLU 27 N -3.76 3.33 -0.25 4.82 2.02 -0.25 -1.31 118.70 123.30 1bto s GLU 27 Ca 0.30 -0.69 -0.07 0.00 0.02 0.00 0.00 54.97 54.53 1bto s GLU 27 Cb 0.04 -2.74 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 1bto s GLU 27 CO 0.11 0.03 0.05 0.08 0.02 0.00 0.00 175.26 175.56 1bto s VAL 28 N 0.83 4.12 0.67 2.63 1.01 0.12 -1.81 120.40 127.97 1bto s VAL 28 Ca -0.04 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 1bto s VAL 28 Cb -0.15 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1bto s VAL 28 CO 0.00 0.32 1.10 0.00 0.00 0.00 0.00 175.10 176.53 1bto s ALA 29 N 1.58 2.47 0.76 5.51 0.00 0.29 -1.10 121.76 131.28 1bto s ALA 29 Ca 0.06 0.48 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 1bto s ALA 29 Cb -0.15 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.73 1bto s ALA 29 CO 0.02 -1.30 1.19 -1.25 0.00 0.00 0.00 175.76 174.43 1bto s PRO 30 N -4.22 1.95 0.25 0.00 0.04 -1.26 -4.83 135.00 126.93 1bto s PRO 30 Ca 0.66 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 1bto s PRO 30 Cb -0.19 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1bto s PRO 30 CO 0.43 -1.96 1.39 -1.25 0.04 0.00 0.00 177.00 175.65 1bto s PRO 31 N -4.07 4.31 0.14 0.56 0.04 -1.26 -5.04 135.00 129.67 1bto s PRO 31 Ca 0.73 2.23 -0.01 0.00 0.04 0.00 0.00 61.00 63.99 1bto s PRO 31 Cb -0.28 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.17 1bto s PRO 31 CO 0.48 -0.35 0.19 1.63 0.04 0.00 0.00 177.00 179.00 1bto n LYS 32 N 2.14 0.31 -1.65 4.56 5.02 -1.26 -4.39 118.16 122.89 1bto n LYS 32 Ca 0.05 -0.46 -0.45 0.00 -2.02 0.00 0.00 58.31 55.43 1bto n LYS 32 Cb 0.41 -0.15 -0.03 0.00 -0.02 0.00 0.00 35.03 35.24 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 -3.03 0.74 -2.69 7.82 0.00 -1.26 -1.73 120.51 120.37 1bto n ALA 33 Ca -0.03 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.62 1bto n ALA 33 Cb 0.11 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.34 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 1.76 -1.45 -4.40 0.00 8.25 0.21 -4.87 115.22 114.72 1bto n HIS 34 Ca 0.12 0.22 -0.26 0.00 -0.26 0.00 0.00 57.72 57.55 1bto n HIS 34 Cb 0.30 -4.03 -0.12 0.00 1.12 0.00 0.00 29.99 27.26 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 -5.34 1.46 -0.07 -0.41 2.02 -0.70 -1.25 118.70 114.41 1bto s GLU 35 Ca 0.14 -1.49 -0.00 0.00 0.02 0.00 0.00 54.97 53.63 1bto s GLU 35 Cb -0.06 -1.72 0.03 0.00 0.10 0.00 0.00 34.13 32.47 1bto s GLU 35 CO 0.17 0.37 -0.02 0.08 0.02 0.00 0.00 175.26 175.87 1bto s VAL 36 N -1.74 0.50 -0.21 2.63 1.01 0.42 -0.67 120.40 122.35 1bto s VAL 36 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1bto s VAL 36 Cb -0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1bto s VAL 36 CO 0.09 0.26 0.19 -0.60 0.00 0.00 0.00 175.10 175.04 1bto s ARG 37 N 1.56 4.16 -0.09 2.72 3.52 -0.16 -1.25 118.95 129.41 1bto s ARG 37 Ca -0.01 -0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.47 1bto s ARG 37 Cb -0.13 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1bto s ARG 37 CO -0.04 0.17 -0.17 0.42 -0.81 0.00 0.00 175.30 174.88 1bto s ILE 38 N 0.71 2.73 -0.37 4.11 1.01 -0.22 -0.66 121.20 128.51 1bto s ILE 38 Ca 0.10 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.73 1bto s ILE 38 Cb -0.13 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.27 1bto s ILE 38 CO 0.02 0.56 0.72 -0.75 0.00 0.00 0.00 174.94 175.48 1bto s LYS 39 N -0.04 3.67 0.32 2.79 2.20 0.75 -1.73 119.74 127.70 1bto s LYS 39 Ca -0.04 0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.42 1bto s LYS 39 Cb -0.14 -3.83 -0.10 0.00 -1.51 0.00 0.00 37.83 32.25 1bto s LYS 39 CO 0.04 -0.83 1.24 1.41 -0.36 0.00 0.00 175.35 176.85 1bto s MET 40 N 2.94 4.43 -0.10 4.03 -2.45 -0.39 -0.73 119.30 127.04 1bto s MET 40 Ca 0.28 2.08 0.00 0.00 -1.25 0.00 0.00 55.69 56.81 1bto s MET 40 Cb -0.14 -3.10 -0.06 0.00 1.25 0.00 0.00 34.83 32.78 1bto s MET 40 CO 0.17 -0.07 -0.09 0.28 1.05 0.00 0.00 175.02 176.36 1bto n VAL 41 N 0.90 0.56 -3.68 10.11 0.31 -0.65 -4.67 118.33 121.21 1bto n VAL 41 Ca -0.00 -0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 63.97 1bto n VAL 41 Cb 0.43 -0.89 -0.08 0.00 -0.91 0.00 0.00 33.84 32.38 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 -2.20 -1.22 -0.05 3.52 0.00 -0.82 -2.77 121.76 118.22 1bto s ALA 42 Ca -0.13 1.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 1bto s ALA 42 Cb 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.78 1bto s ALA 42 CO 0.22 -0.27 0.12 -0.08 0.00 0.00 0.00 175.76 175.75 1bto s THR 43 N -0.49 -0.02 0.41 0.00 -1.32 -0.49 -0.99 115.64 112.73 1bto s THR 43 Ca -0.06 0.07 -0.03 0.00 -1.21 0.00 0.00 61.69 60.46 1bto s THR 43 Cb -0.03 -0.19 -0.04 0.00 -1.51 0.00 0.00 72.50 70.73 1bto s THR 43 CO 0.04 0.03 0.67 -0.83 -2.21 0.00 0.00 174.62 172.32 1bto s GLY 44 N 0.50 1.51 -0.54 6.08 0.00 0.11 -0.28 107.32 114.70 1bto s GLY 44 Ca -0.04 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 43.88 1bto s GLY 44 CO -0.02 -0.51 0.56 -0.42 0.00 0.00 0.00 173.10 172.71 1bto s ILE 45 N -2.49 5.03 0.26 0.90 1.01 -0.76 -4.58 121.20 120.57 1bto s ILE 45 Ca 0.45 -1.08 -0.07 0.00 0.00 0.00 0.00 60.65 59.95 1bto s ILE 45 Cb -0.10 -4.34 -0.06 0.00 0.01 0.00 0.00 42.46 37.97 1bto s ILE 45 CO 0.39 -0.88 0.54 0.00 0.00 0.00 0.00 174.94 174.99 1bto h ARG 47 N 2.09 0.41 -0.02 0.00 9.65 -1.97 0.48 114.38 125.02 1bto h ARG 47 Ca -0.47 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1bto h ARG 47 Cb 1.18 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1bto h ARG 47 CO 0.68 0.27 -0.00 0.77 2.80 0.00 0.00 179.97 184.49 1bto h SER 48 N 0.42 0.02 -0.57 -3.80 0.02 -1.99 -0.33 113.55 107.32 1bto h SER 48 Ca 0.28 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1bto h SER 48 Cb 0.54 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1bto h SER 48 CO -0.08 0.03 -0.06 0.44 -1.14 0.00 0.00 176.83 176.03 1bto h ASP 49 N 0.03 1.04 0.12 3.07 3.32 -1.29 -2.30 116.42 120.41 1bto h ASP 49 Ca 0.01 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1bto h ASP 49 Cb 0.02 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1bto h ASP 49 CO 0.00 1.12 -0.11 -0.78 -1.72 0.00 0.00 179.24 177.75 1bto h ASP 50 N 0.93 0.00 -0.16 6.45 3.58 -1.31 -1.99 116.42 123.92 1bto h ASP 50 Ca 0.15 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 1bto h ASP 50 Cb 0.62 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1bto h ASP 50 CO 0.04 0.11 -0.07 0.45 -2.88 0.00 0.00 179.24 176.89 1bto h HIS 51 N 0.00 0.51 -0.63 0.28 3.86 -0.54 -0.19 115.15 118.43 1bto h HIS 51 Ca -0.00 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 1bto h HIS 51 Cb 0.20 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 1bto h HIS 51 CO 0.00 0.55 0.22 0.28 0.86 0.00 0.00 177.93 179.84 1bto h VAL 52 N 0.45 1.24 -0.27 2.45 2.07 -1.03 -1.11 116.25 120.06 1bto h VAL 52 Ca 0.09 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1bto h VAL 52 Cb 0.41 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1bto h VAL 52 CO 0.02 0.31 0.04 0.58 0.02 0.00 0.00 177.57 178.55 1bto h VAL 53 N 0.90 1.23 0.00 2.57 2.07 -1.19 -3.09 116.25 118.74 1bto h VAL 53 Ca 0.21 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1bto h VAL 53 Cb 0.26 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1bto h VAL 53 CO -0.01 0.25 0.00 -1.54 0.02 0.00 0.00 177.57 176.29 1bto n SER 54 N -4.66 0.41 0.00 0.57 3.41 -0.15 0.40 113.62 113.59 1bto n SER 54 Ca -0.03 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1bto n SER 54 Cb 0.21 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 0.74 0.82 0.14 5.00 0.00 -0.67 -4.85 105.19 106.36 1bto n GLY 55 Ca 0.05 0.00 -0.11 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 1.23 -3.71 2.61 2.02 -1.53 -3.40 112.91 110.12 1bto h THR 56 Ca 0.00 -0.75 -0.65 0.00 0.77 0.00 0.00 66.41 65.78 1bto h THR 56 Cb 0.00 1.29 -0.21 0.00 -1.74 0.00 0.00 68.15 67.49 1bto h THR 56 CO 0.00 0.23 -0.60 -0.22 0.37 0.00 0.00 175.52 175.31 1bto s LEU 57 N -9.61 3.61 -0.16 2.58 2.96 -0.77 -0.72 118.68 116.57 1bto s LEU 57 Ca -0.14 -0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.47 1bto s LEU 57 Cb 0.07 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 1bto s LEU 57 CO 0.73 -0.04 0.29 -0.69 -1.32 0.00 0.00 176.35 175.31 1bto s VAL 58 N 1.65 5.30 -0.08 1.68 1.01 -1.26 -4.08 120.40 124.63 1bto s VAL 58 Ca 0.06 0.54 -0.23 0.00 0.00 0.00 0.00 61.98 62.36 1bto s VAL 58 Cb -0.15 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.65 1bto s VAL 58 CO 0.06 0.40 0.52 0.28 0.00 0.00 0.00 175.10 176.36 1bto s THR 59 N 0.38 0.02 0.21 3.92 -1.32 -1.26 -4.89 115.64 112.70 1bto s THR 59 Ca 0.16 -0.16 -0.32 0.00 -1.21 0.00 0.00 61.69 60.16 1bto s THR 59 Cb -0.13 -0.81 -0.13 0.00 -1.51 0.00 0.00 72.50 69.91 1bto s THR 59 CO 0.04 -0.09 1.47 -2.65 -2.21 0.00 0.00 174.62 171.18 1bto n PRO 60 N 1.48 2.09 -4.16 7.08 -0.02 -1.26 -5.02 135.00 135.20 1bto n PRO 60 Ca -0.19 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 61.81 1bto n PRO 60 Cb 0.56 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 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 0.35 3.63 0.76 2.45 1.43 -1.26 -4.34 118.68 121.70 1bto s LEU 61 Ca 0.72 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1bto s LEU 61 Cb -0.66 -2.18 0.05 0.00 0.03 0.00 0.00 46.19 43.43 1bto s LEU 61 CO 0.45 -0.00 1.09 -2.16 0.23 0.00 0.00 176.35 175.97 1bto s PRO 62 N -3.60 2.34 0.06 1.29 0.04 -1.26 -4.94 135.00 128.93 1bto s PRO 62 Ca 0.32 1.19 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 1bto s PRO 62 Cb -0.08 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1bto s PRO 62 CO 0.23 -1.58 0.19 0.54 0.04 0.00 0.00 177.00 176.42 1bto s VAL 63 N -2.84 0.13 -0.45 -0.36 0.11 -0.42 -1.38 120.40 115.18 1bto s VAL 63 Ca 0.62 -1.03 -0.15 0.00 -2.93 0.00 0.00 61.98 58.49 1bto s VAL 63 Cb -0.17 -1.12 0.06 0.00 -1.53 0.00 0.00 36.38 33.62 1bto s VAL 63 CO 0.54 -0.57 0.36 -0.63 -3.33 0.00 0.00 175.10 171.47 1bto s ILE 64 N -3.20 5.15 0.00 7.04 1.01 -0.70 -1.34 121.20 129.15 1bto s ILE 64 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1bto s ILE 64 Cb 0.02 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1bto s ILE 64 CO -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 174.94 174.35 1bto n ALA 65 N 5.17 0.00 0.00 9.38 0.00 -1.26 -3.74 120.51 130.06 1bto n ALA 65 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1bto n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.52 0.00 0.00 0.00 -1.26 -1.75 105.19 106.66 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 1.33 0.00 -3.56 1.61 1.44 -1.26 -1.15 115.22 113.63 1bto n HIS 67 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1bto n HIS 67 Cb 0.00 0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.04 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 2.62 0.30 -1.40 2.12 -1.26 -4.65 118.70 116.42 1bto s GLU 68 Ca 0.00 -1.99 -0.20 0.00 0.36 0.00 0.00 54.97 53.14 1bto s GLU 68 Cb 0.00 -3.95 0.04 0.00 0.26 0.00 0.00 34.13 30.48 1bto s GLU 68 CO 0.00 -1.20 0.77 0.00 -0.54 0.00 0.00 175.26 174.29 1bto s ALA 69 N 0.96 -1.13 -0.03 6.30 0.00 -1.23 0.08 121.76 126.71 1bto s ALA 69 Ca 0.09 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 1bto s ALA 69 Cb -0.23 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.68 1bto s ALA 69 CO -0.02 -1.03 0.24 0.00 0.00 0.00 0.00 175.76 174.95 1bto s ALA 70 N -3.34 -0.60 0.00 0.00 0.00 -0.16 -4.10 121.76 113.55 1bto s ALA 70 Ca 0.13 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1bto s ALA 70 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.02 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 2.33 3.17 0.00 0.00 -0.67 -1.64 105.19 110.14 1bto n GLY 71 Ca -0.20 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.99 1.74 0.08 -0.61 -1.09 0.09 -0.88 121.20 117.54 1bto s ILE 72 Ca 0.00 -0.85 -0.31 0.00 -2.23 0.00 0.00 60.65 57.26 1bto s ILE 72 Cb 0.00 -1.51 -0.09 0.00 -1.58 0.00 0.00 42.46 39.28 1bto s ILE 72 CO 0.00 0.49 1.73 -0.69 -1.23 0.00 0.00 174.94 175.24 1bto s VAL 73 N 0.27 2.91 -0.08 2.92 1.01 -0.30 -0.18 120.40 126.95 1bto s VAL 73 Ca -0.13 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1bto s VAL 73 Cb -0.16 -3.22 -0.29 0.00 0.00 0.00 0.00 36.38 32.72 1bto s VAL 73 CO 0.06 -0.00 0.55 -0.08 0.00 0.00 0.00 175.10 175.62 1bto h GLU 74 N 8.61 0.33 -2.28 2.72 4.22 -1.23 0.08 114.58 127.03 1bto h GLU 74 Ca -0.44 -0.56 0.13 0.00 0.08 0.00 0.00 59.36 58.57 1bto h GLU 74 Cb 1.21 0.21 -0.14 0.00 0.50 0.00 0.00 28.75 30.53 1bto h GLU 74 CO 0.94 1.27 0.50 -1.54 -2.18 0.00 0.00 179.01 177.99 1bto s SER 75 N -7.18 -0.32 0.05 1.04 1.04 -1.12 -4.79 113.70 102.42 1bto s SER 75 Ca -0.19 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.21 1bto s SER 75 Cb 0.06 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1bto s SER 75 CO 0.81 -0.68 -0.18 0.27 0.98 0.00 0.00 173.24 174.44 1bto s ILE 76 N -3.15 1.42 0.86 -1.02 -4.36 -1.26 -0.99 121.20 112.69 1bto s ILE 76 Ca 0.07 -1.17 -0.11 0.00 -0.26 0.00 0.00 60.65 59.17 1bto s ILE 76 Cb -0.01 -1.26 0.15 0.00 1.25 0.00 0.00 42.46 42.58 1bto s ILE 76 CO -0.06 0.06 1.20 -0.83 0.24 0.00 0.00 174.94 175.54 1bto s GLY 77 N -1.30 1.73 0.34 6.27 0.00 0.16 -4.95 107.32 109.57 1bto s GLY 77 Ca 0.04 -1.15 -0.29 0.00 0.00 0.00 0.00 44.72 43.33 1bto s GLY 77 CO 0.02 -0.51 1.52 1.85 0.00 0.00 0.00 173.10 175.98 1bto s GLU 78 N -5.62 4.12 0.00 2.90 2.12 -1.26 -3.00 118.70 117.97 1bto s GLU 78 Ca 0.68 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.58 1bto s GLU 78 Cb -0.06 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.33 1bto s GLU 78 CO 0.50 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1bto n GLY 79 N 1.15 1.68 3.72 -1.50 0.00 -1.26 -0.62 105.19 108.35 1bto n GLY 79 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.68 2.93 0.00 1.61 1.01 -1.16 -4.82 120.40 117.29 1bto s VAL 80 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1bto s VAL 80 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.96 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 4.00 0.00 0.84 3.92 -2.24 -1.26 -4.81 114.28 114.73 1bto n THR 81 Ca 0.13 -0.37 0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1bto n THR 81 Cb 0.40 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.04 0.02 -4.05 4.28 -2.24 -1.26 -4.95 114.28 105.05 1bto n THR 82 Ca 0.00 -0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.62 1bto n THR 82 Cb 0.00 0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 68.82 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 -3.08 0.18 0.05 2.28 -7.23 -1.26 -4.63 120.40 106.71 1bto s VAL 83 Ca 0.06 -1.70 -0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1bto s VAL 83 Cb 0.16 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1bto s VAL 83 CO 0.84 -0.84 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.63 1bto s ARG 84 N -3.93 0.57 0.25 4.82 0.52 -1.26 -5.00 118.95 114.92 1bto s ARG 84 Ca 0.09 -1.09 -0.30 0.00 -0.52 0.00 0.00 55.73 53.91 1bto s ARG 84 Cb 0.07 0.13 -0.14 0.00 0.52 0.00 0.00 34.95 35.54 1bto s ARG 84 CO -0.08 -0.08 1.23 -2.30 0.02 0.00 0.00 175.30 174.09 1bto n PRO 85 N 0.44 1.68 0.00 3.54 -0.02 -1.26 -0.57 135.00 138.81 1bto n PRO 85 Ca -0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1bto n PRO 85 Cb 0.60 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.67 2.75 3.76 -1.23 0.00 0.02 -4.95 105.19 107.22 1bto n GLY 86 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.59 5.85 0.16 1.61 1.01 0.27 -4.68 116.67 119.30 1bto s ASP 87 Ca 0.00 2.44 -0.30 0.00 0.71 0.00 0.00 52.55 55.40 1bto s ASP 87 Cb 0.00 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 1bto s ASP 87 CO 0.00 -1.15 0.95 -0.54 0.21 0.00 0.00 175.17 174.64 1bto s LYS 88 N -2.80 4.76 0.07 8.23 1.02 -1.26 -1.15 119.74 128.61 1bto s LYS 88 Ca 0.67 1.47 -0.05 0.00 0.02 0.00 0.00 55.97 58.07 1bto s LYS 88 Cb -0.32 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 33.63 1bto s LYS 88 CO 0.38 0.33 0.09 0.14 -0.92 0.00 0.00 175.35 175.38 1bto s VAL 89 N -0.47 0.18 -0.10 3.17 -7.23 -0.05 -1.75 120.40 114.14 1bto s VAL 89 Ca 0.45 -1.47 -0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1bto s VAL 89 Cb -0.24 -1.43 0.03 0.00 0.56 0.00 0.00 36.38 35.29 1bto s VAL 89 CO 0.31 -0.80 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.63 1bto s ILE 90 N -3.89 0.75 0.42 -0.62 1.01 -0.76 -1.66 121.20 116.44 1bto s ILE 90 Ca 0.06 -0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.29 1bto s ILE 90 Cb 0.06 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.59 1bto s ILE 90 CO -0.10 0.28 1.33 -2.16 0.00 0.00 0.00 174.94 174.28 1bto s PRO 91 N 1.81 3.90 -0.29 2.79 0.04 -1.26 -1.52 135.00 140.48 1bto s PRO 91 Ca 0.04 2.21 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 1bto s PRO 91 Cb -0.13 -2.73 0.03 0.00 0.04 0.00 0.00 34.50 31.72 1bto s PRO 91 CO -0.07 -0.57 0.01 -0.51 0.04 0.00 0.00 177.00 175.90 1bto s LEU 92 N -2.50 3.72 0.40 -3.56 1.43 0.84 -4.77 118.68 114.23 1bto s LEU 92 Ca 0.58 -1.04 0.28 0.00 -1.03 0.00 0.00 54.13 52.92 1bto s LEU 92 Cb -0.39 -1.74 1.11 0.00 0.03 0.00 0.00 46.19 45.19 1bto s LEU 92 CO 0.50 -0.22 1.83 2.19 0.23 0.00 0.00 176.35 180.89 1bto h PHE 93 N 8.07 0.00 -3.38 0.29 -5.15 -1.83 -3.35 116.94 111.60 1bto h PHE 93 Ca -0.27 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.84 1bto h PHE 93 Cb 1.09 0.00 -0.31 0.00 0.22 0.00 0.00 35.95 36.95 1bto h PHE 93 CO 0.60 0.00 -0.76 0.99 -2.00 0.00 0.00 178.31 177.14 1bto s THR 94 N -3.45 2.85 0.92 0.88 2.01 -1.26 -4.73 115.64 112.86 1bto s THR 94 Ca 0.03 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 1bto s THR 94 Cb 0.09 -2.35 0.14 0.00 0.01 0.00 0.00 72.50 70.39 1bto s THR 94 CO 0.49 0.34 1.11 -2.16 -0.69 0.00 0.00 174.62 173.72 1bto s PRO 95 N 1.36 1.05 -0.42 4.92 0.04 -1.26 -4.63 135.00 136.08 1bto s PRO 95 Ca 0.03 0.48 0.02 0.00 0.04 0.00 0.00 61.00 61.57 1bto s PRO 95 Cb -0.15 -1.81 0.15 0.00 0.04 0.00 0.00 34.50 32.72 1bto s PRO 95 CO -0.06 -2.30 0.27 -1.14 0.04 0.00 0.00 177.00 173.81 1bto s GLN 96 N -5.11 1.01 0.38 4.56 0.74 -0.59 -4.36 119.66 116.29 1bto s GLN 96 Ca 0.64 -1.87 0.15 0.00 0.05 0.00 0.00 55.36 54.33 1bto s GLN 96 Cb -0.16 -1.83 0.77 0.00 1.10 0.00 0.00 33.01 32.89 1bto s GLN 96 CO 0.55 -1.24 1.83 0.00 -0.55 0.00 0.00 175.29 175.89 1bto n GLY 98 N -0.37 1.36 0.01 0.00 0.00 -1.26 -4.81 105.19 100.11 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 1.55 -1.70 1.61 5.02 -1.26 -4.67 118.16 116.71 1bto n LYS 99 Ca 0.00 -0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 1bto n LYS 99 Cb 0.00 -1.08 0.12 0.00 -0.02 0.00 0.00 35.03 34.05 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 -1.36 0.18 -0.04 0.00 2.43 -1.98 -1.51 114.38 112.10 1bto h ARG 101 Ca -0.48 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.61 1bto h ARG 101 Cb 1.32 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1bto h ARG 101 CO 0.61 0.25 -0.20 0.28 -1.51 0.00 0.00 179.97 179.40 1bto h VAL 102 N 0.17 1.48 -0.84 0.20 2.07 -1.92 -2.31 116.25 115.10 1bto h VAL 102 Ca 0.04 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 65.94 1bto h VAL 102 Cb 0.22 2.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.41 1bto h VAL 102 CO 0.01 0.47 0.55 0.00 0.02 0.00 0.00 177.57 178.62 1bto h LYS 104 N 0.90 0.00 -6.72 0.00 1.57 -1.31 -3.45 116.57 107.56 1bto h LYS 104 Ca 0.37 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.66 1bto h LYS 104 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1bto h LYS 104 CO -0.14 0.00 0.36 -1.58 -0.57 0.00 0.00 179.45 177.52 1bto s HIS 105 N -3.15 3.94 0.44 -1.35 2.46 -0.72 -4.95 115.29 111.95 1bto s HIS 105 Ca 0.09 1.89 0.09 0.00 0.47 0.00 0.00 55.06 57.60 1bto s HIS 105 Cb 0.10 -3.01 0.96 0.00 -0.13 0.00 0.00 32.58 30.49 1bto s HIS 105 CO 0.62 0.36 2.08 -1.35 -2.47 0.00 0.00 174.74 173.97 1bto h PRO 106 N 4.38 0.41 -0.02 2.88 0.10 -1.86 -2.68 132.00 135.21 1bto h PRO 106 Ca -0.45 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.63 1bto h PRO 106 Cb 1.20 -0.09 0.00 0.00 0.10 0.00 0.00 31.00 32.21 1bto h PRO 106 CO 0.69 0.27 -0.00 0.39 0.10 0.00 0.00 178.00 179.45 1bto n GLU 107 N -4.49 1.29 -3.44 1.05 -0.58 -1.26 -5.00 120.64 108.22 1bto n GLU 107 Ca 0.02 -1.48 -0.33 0.00 -0.42 0.00 0.00 57.16 54.95 1bto n GLU 107 Cb 0.08 -1.32 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.38 2.31 0.00 0.62 0.00 -1.01 -4.95 107.32 102.91 1bto s GLY 108 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.63 1bto s GLY 108 CO 0.21 -0.12 0.00 1.16 0.00 0.00 0.00 173.10 174.34 1bto n ASN 109 N 0.10 0.80 -3.97 1.64 6.94 -1.26 -4.69 115.26 114.82 1bto n ASN 109 Ca -0.01 -0.08 -0.42 0.00 -0.02 0.00 0.00 54.58 54.05 1bto n ASN 109 Cb 0.52 0.32 -0.00 0.00 -2.36 0.00 0.00 39.78 38.26 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 -0.40 3.75 -1.52 -2.53 7.35 -1.26 -4.76 117.46 118.09 1bto n PHE 110 Ca 0.00 -2.86 -0.45 0.00 -0.76 0.00 0.00 57.45 53.38 1bto n PHE 110 Cb 0.00 -2.54 -0.02 0.00 0.35 0.00 0.00 39.48 37.27 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 1.47 0.00 -0.51 0.00 4.77 -1.26 -1.68 117.00 119.79 1bto n LEU 112 Ca 0.12 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 1bto n LEU 112 Cb 0.30 -0.42 0.44 0.00 -2.33 0.00 0.00 43.42 41.41 1bto n LEU 112 CO 0.58 -0.21 0.81 0.29 -1.33 0.00 0.00 177.39 177.54 1bto n LYS 113 N -1.42 1.68 -0.74 3.23 4.76 -1.26 -4.93 118.16 119.49 1bto n LYS 113 Ca 0.05 -1.01 -0.32 0.00 -2.87 0.00 0.00 58.31 54.16 1bto n LYS 113 Cb 0.15 -1.42 0.14 0.00 -1.84 0.00 0.00 35.03 32.06 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 0.23 -0.99 -1.09 4.39 0.23 -0.68 -4.92 115.26 112.42 1bto n ASN 114 Ca 0.17 0.36 0.08 0.00 -0.53 0.00 0.00 54.58 54.67 1bto n ASN 114 Cb 0.33 -1.33 0.28 0.00 -2.08 0.00 0.00 39.78 36.98 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 -2.68 4.19 -0.08 0.53 2.03 -1.26 -4.68 116.55 114.60 1bto n ASP 115 Ca 0.09 -2.89 -0.23 0.00 0.52 0.00 0.00 54.79 52.28 1bto n ASP 115 Cb 0.53 -0.55 -0.12 0.00 -0.72 0.00 0.00 41.12 40.26 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 -0.14 2.16 -0.03 -2.67 7.94 -1.26 -3.79 117.00 119.21 1bto n LEU 116 Ca 0.22 0.32 -0.11 0.00 -1.11 0.00 0.00 56.01 55.33 1bto n LEU 116 Cb 0.91 -0.99 -0.04 0.00 0.53 0.00 0.00 43.42 43.83 1bto n LEU 116 CO 0.18 0.52 0.90 0.28 -1.11 0.00 0.00 177.39 178.16 1bto h SER 117 N -0.64 0.19 -2.80 1.96 0.02 -2.00 -3.33 113.55 106.95 1bto h SER 117 Ca -0.43 -0.06 -0.61 0.00 -0.84 0.00 0.00 61.79 59.85 1bto h SER 117 Cb 1.59 -0.05 -0.40 0.00 0.14 0.00 0.00 62.40 63.67 1bto h SER 117 CO -0.15 0.20 -0.74 -0.04 -1.14 0.00 0.00 176.83 174.96 1bto s MET 118 N -5.95 1.80 0.02 3.45 -1.94 -1.26 -5.10 119.30 110.32 1bto s MET 118 Ca -0.13 -2.81 -0.33 0.00 -1.71 0.00 0.00 55.69 50.71 1bto s MET 118 Cb 0.07 -2.57 -0.12 0.00 2.01 0.00 0.00 34.83 34.23 1bto s MET 118 CO 0.69 -1.33 1.83 -2.30 -0.01 0.00 0.00 175.02 173.90 1bto n PRO 119 N 2.36 2.39 -0.00 2.03 -0.02 -1.25 -4.86 135.00 135.64 1bto n PRO 119 Ca 0.24 0.87 0.04 0.00 -2.02 0.00 0.00 63.50 62.63 1bto n PRO 119 Cb 0.40 -2.73 -0.06 0.00 -0.02 0.00 0.00 33.50 31.09 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 5.94 0.31 -3.46 -0.52 1.74 -1.26 -4.77 116.66 114.63 1bto n ARG 120 Ca 0.20 -0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 57.02 1bto n ARG 120 Cb 0.32 -1.19 0.08 0.00 -1.02 0.00 0.00 32.46 30.66 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 2.02 -0.41 3.40 -0.13 0.00 -1.26 -4.82 105.19 103.98 1bto n GLY 121 Ca -0.01 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.33 0.45 1.16 2.61 -4.23 -1.26 -0.57 115.64 110.46 1bto s THR 122 Ca 0.24 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.58 1bto s THR 122 Cb -0.10 -2.48 0.27 0.00 1.34 0.00 0.00 72.50 71.52 1bto s THR 122 CO 0.71 0.00 1.08 -0.04 -0.54 0.00 0.00 174.62 175.83 1bto s MET 123 N -3.75 -0.87 0.44 3.99 -1.94 -0.34 -4.54 119.30 112.28 1bto s MET 123 Ca 0.32 0.22 0.14 0.00 -1.71 0.00 0.00 55.69 54.66 1bto s MET 123 Cb 0.04 -1.61 1.03 0.00 2.01 0.00 0.00 34.83 36.30 1bto s MET 123 CO 0.17 -3.54 1.98 1.96 -0.01 0.00 0.00 175.02 175.59 1bto h GLN 124 N -2.46 0.39 0.00 2.03 1.08 -1.97 -1.30 115.11 112.87 1bto h GLN 124 Ca -0.50 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1bto h GLN 124 Cb 1.32 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1bto h GLN 124 CO 0.43 0.26 0.00 -0.40 -0.95 0.00 0.00 178.83 178.17 1bto n ASP 125 N -4.47 0.00 0.00 1.46 5.68 -1.26 -4.87 116.55 113.09 1bto n ASP 125 Ca 0.09 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 1bto n ASP 125 Cb 0.36 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.69 0.75 3.49 6.12 0.00 -0.49 -5.05 105.19 110.70 1bto n GLY 126 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.64 1.86 0.07 2.61 -4.23 -1.26 -4.82 115.64 107.24 1bto s THR 127 Ca 0.00 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 58.40 1bto s THR 127 Cb 0.00 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1bto s THR 127 CO 0.00 -0.21 0.10 -0.55 -0.54 0.00 0.00 174.62 173.41 1bto s SER 128 N -3.53 5.65 0.00 3.99 0.15 -1.26 -1.20 113.70 117.51 1bto s SER 128 Ca 0.32 0.04 0.22 0.00 0.70 0.00 0.00 55.95 57.22 1bto s SER 128 Cb 0.04 -1.56 0.40 0.00 -1.71 0.00 0.00 66.02 63.20 1bto s SER 128 CO 0.14 0.18 1.37 0.54 1.20 0.00 0.00 173.24 176.67 1bto n ARG 129 N 0.46 2.44 -4.66 5.44 5.12 -1.26 -4.95 116.66 119.25 1bto n ARG 129 Ca -0.08 -2.24 -0.34 0.00 -1.93 0.00 0.00 57.85 53.26 1bto n ARG 129 Cb 0.52 -1.49 -0.11 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 -1.43 2.90 0.01 -1.55 0.08 -1.26 -0.55 117.98 116.17 1bto s PHE 130 Ca 0.37 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.42 1bto s PHE 130 Cb 0.22 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1bto s PHE 130 CO 0.30 0.31 -0.04 0.99 -0.10 0.00 0.00 175.22 176.68 1bto s THR 131 N -0.81 0.30 -0.15 0.64 2.01 -0.75 -1.64 115.64 115.24 1bto s THR 131 Ca 0.12 -0.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.68 1bto s THR 131 Cb -0.11 -0.30 0.07 0.00 0.01 0.00 0.00 72.50 72.17 1bto s THR 131 CO 0.02 -0.06 0.34 0.00 -0.69 0.00 0.00 174.62 174.22 1bto n ARG 133 N 5.00 -4.29 -0.55 0.00 1.74 -1.26 -0.28 116.66 117.01 1bto n ARG 133 Ca -0.13 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1bto n ARG 133 Cb 0.51 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 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 -1.39 1.49 3.78 -0.13 0.00 -1.26 -5.01 105.19 102.68 1bto n GLY 134 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.10 3.17 0.21 1.61 1.02 0.61 -5.07 119.74 121.20 1bto s LYS 135 Ca 0.00 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 1bto s LYS 135 Cb 0.00 -2.96 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 1bto s LYS 135 CO 0.00 0.72 1.45 -1.25 -0.92 0.00 0.00 175.35 175.35 1bto s PRO 136 N -1.10 4.27 -0.10 -1.68 0.04 -1.26 -0.33 135.00 134.84 1bto s PRO 136 Ca 0.16 2.27 0.01 0.00 0.04 0.00 0.00 61.00 63.47 1bto s PRO 136 Cb -0.12 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1bto s PRO 136 CO 0.05 -0.44 -0.11 0.42 0.04 0.00 0.00 177.00 176.96 1bto s ILE 137 N 0.34 3.25 0.60 0.56 -1.09 -0.65 -4.86 121.20 119.34 1bto s ILE 137 Ca 0.62 -0.62 -0.17 0.00 -2.23 0.00 0.00 60.65 58.25 1bto s ILE 137 Cb -0.41 -2.34 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 1bto s ILE 137 CO 0.39 0.55 1.11 -1.00 -1.23 0.00 0.00 174.94 174.76 1bto s HIS 138 N -0.11 2.67 0.67 3.97 3.76 -0.48 -4.38 115.29 121.39 1bto s HIS 138 Ca -0.01 1.55 -0.08 0.00 -0.15 0.00 0.00 55.06 56.37 1bto s HIS 138 Cb -0.14 -3.21 0.04 0.00 1.11 0.00 0.00 32.58 30.38 1bto s HIS 138 CO 0.03 -1.58 1.00 -1.01 -0.85 0.00 0.00 174.74 172.33 1bto s HIS 139 N -2.10 3.09 -0.26 1.40 3.76 0.26 -1.73 115.29 119.72 1bto s HIS 139 Ca 0.69 0.62 0.00 0.00 -0.15 0.00 0.00 55.06 56.23 1bto s HIS 139 Cb -0.22 -3.05 0.08 0.00 1.11 0.00 0.00 32.58 30.51 1bto s HIS 139 CO 0.34 -1.21 0.02 0.12 -0.85 0.00 0.00 174.74 173.17 1bto s PHE 140 N -3.20 2.12 -1.54 1.40 5.36 -1.25 -4.34 117.98 116.52 1bto s PHE 140 Ca 0.58 -1.75 -0.14 0.00 -0.96 0.00 0.00 56.93 54.66 1bto s PHE 140 Cb -0.11 -1.69 0.10 0.00 -0.34 0.00 0.00 43.02 40.98 1bto s PHE 140 CO 0.46 -0.80 0.89 1.28 -1.46 0.00 0.00 175.22 175.59 1bto n LEU 141 N 4.74 -2.27 -2.08 6.12 4.77 -1.26 -1.44 117.00 125.58 1bto n LEU 141 Ca -0.06 -0.76 -0.21 0.00 -0.03 0.00 0.00 56.01 54.94 1bto n LEU 141 Cb 0.44 -2.43 -0.04 0.00 -2.33 0.00 0.00 43.42 39.06 1bto n LEU 141 CO 0.16 0.39 -0.24 0.61 -1.33 0.00 0.00 177.39 176.98 1bto n GLY 142 N -1.57 0.51 0.00 -0.72 0.00 -1.26 -4.40 105.19 97.75 1bto n GLY 142 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.36 0.00 -2.56 2.61 -2.24 -0.52 -4.57 114.28 103.64 1bto n THR 143 Ca -0.23 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 1bto n THR 143 Cb 0.69 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.91 -6.32 -0.67 3.42 7.64 -0.92 -4.70 113.62 111.15 1bto n SER 144 Ca 0.00 0.19 0.09 0.00 1.01 0.00 0.00 58.87 60.16 1bto n SER 144 Cb 0.00 -4.20 0.06 0.00 -1.01 0.00 0.00 64.21 59.06 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 -0.91 0.00 -1.66 0.44 -2.24 -0.30 -4.56 114.28 105.05 1bto n THR 145 Ca 0.05 -0.45 -0.36 0.00 -2.27 0.00 0.00 64.05 61.01 1bto n THR 145 Cb 0.41 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 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 0.78 2.26 -3.60 4.78 3.72 -0.72 -4.79 117.46 119.89 1bto n PHE 146 Ca 0.10 -2.72 -0.16 0.00 -0.05 0.00 0.00 57.45 54.62 1bto n PHE 146 Cb 0.45 -1.98 -0.07 0.00 -0.94 0.00 0.00 39.48 36.95 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 1.04 -0.61 0.48 4.37 0.15 -1.26 -0.65 113.70 117.22 1bto s SER 147 Ca 0.60 0.85 0.14 0.00 0.70 0.00 0.00 55.95 58.25 1bto s SER 147 Cb 0.21 0.79 1.12 0.00 -1.71 0.00 0.00 66.02 66.44 1bto s SER 147 CO -0.09 -0.46 2.09 1.56 1.20 0.00 0.00 173.24 177.54 1bto h GLN 148 N 3.85 0.10 -4.45 5.44 4.20 -1.60 -3.41 115.11 119.24 1bto h GLN 148 Ca -0.28 -0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.10 1bto h GLN 148 Cb 1.15 -0.02 -0.26 0.00 0.30 0.00 0.00 27.48 28.65 1bto h GLN 148 CO 0.29 0.12 -0.75 0.71 -0.67 0.00 0.00 178.83 178.52 1bto s TYR 149 N -5.03 0.58 0.14 2.96 1.51 -1.26 -1.26 117.35 114.98 1bto s TYR 149 Ca -0.05 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 55.77 1bto s TYR 149 Cb 0.17 -0.36 -0.03 0.00 -0.11 0.00 0.00 41.96 41.62 1bto s TYR 149 CO 0.69 -0.03 0.11 -0.08 -1.11 0.00 0.00 175.55 175.13 1bto s THR 150 N -0.49 0.10 -0.10 -0.71 -1.32 -0.70 -4.98 115.64 107.44 1bto s THR 150 Ca -0.01 -1.80 0.02 0.00 -1.21 0.00 0.00 61.69 58.70 1bto s THR 150 Cb -0.04 -2.00 0.01 0.00 -1.51 0.00 0.00 72.50 68.96 1bto s THR 150 CO 0.00 -0.43 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.13 1bto s VAL 151 N -4.03 1.52 0.16 5.08 1.01 -1.26 -1.06 120.40 121.82 1bto s VAL 151 Ca 0.22 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1bto s VAL 151 Cb 0.07 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1bto s VAL 151 CO 0.01 0.44 -0.13 0.68 0.00 0.00 0.00 175.10 176.10 1bto s VAL 152 N 0.79 1.45 0.51 2.92 -7.23 -0.38 -4.83 120.40 113.63 1bto s VAL 152 Ca -0.11 -1.99 -0.20 0.00 -1.81 0.00 0.00 61.98 57.88 1bto s VAL 152 Cb -0.16 -1.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.91 1bto s VAL 152 CO 0.02 -0.56 1.09 -1.81 -0.31 0.00 0.00 175.10 173.52 1bto s ASP 153 N -2.94 6.06 0.40 4.85 1.01 -1.26 -0.43 116.67 124.35 1bto s ASP 153 Ca 0.16 2.06 0.09 0.00 0.71 0.00 0.00 52.55 55.57 1bto s ASP 153 Cb -0.02 -2.57 0.87 0.00 1.01 0.00 0.00 42.92 42.21 1bto s ASP 153 CO 0.04 -0.98 1.99 -0.08 0.21 0.00 0.00 175.17 176.34 1bto h GLU 154 N 1.44 0.57 0.00 8.23 4.81 -1.51 0.81 114.58 128.94 1bto h GLU 154 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1bto h GLU 154 Cb 1.24 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1bto h GLU 154 CO 0.58 0.38 0.00 0.44 -0.73 0.00 0.00 179.01 179.68 1bto n ILE 155 N -4.48 0.62 -1.59 2.32 -5.35 -1.26 -2.59 119.36 107.04 1bto n ILE 155 Ca 0.09 0.16 -0.16 0.00 -0.27 0.00 0.00 62.75 62.56 1bto n ILE 155 Cb 0.24 -0.86 0.13 0.00 -1.74 0.00 0.00 39.64 37.41 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 -1.37 4.11 -3.77 7.28 7.64 0.28 -1.54 113.62 126.24 1bto n SER 156 Ca 0.07 -3.78 -0.13 0.00 1.01 0.00 0.00 58.87 56.04 1bto n SER 156 Cb 0.16 -0.63 -0.11 0.00 -1.01 0.00 0.00 64.21 62.63 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 -3.91 -0.00 -0.05 0.44 0.11 -1.07 -0.11 120.40 115.81 1bto s VAL 157 Ca 0.50 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.61 1bto s VAL 157 Cb 0.43 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.86 1bto s VAL 157 CO 0.01 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 171.56 1bto s ALA 158 N 0.16 1.95 0.00 1.54 0.00 -0.58 -4.94 121.76 119.89 1bto s ALA 158 Ca -0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 1bto s ALA 158 Cb -0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1bto s ALA 158 CO 0.00 0.38 1.10 0.21 0.00 0.00 0.00 175.76 177.46 1bto s LYS 159 N -0.14 4.46 0.47 0.00 2.20 -1.26 -1.83 119.74 123.64 1bto s LYS 159 Ca -0.03 1.59 0.05 0.00 -0.36 0.00 0.00 55.97 57.22 1bto s LYS 159 Cb -0.13 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1bto s LYS 159 CO 0.03 -0.23 0.12 0.96 -0.36 0.00 0.00 175.35 175.87 1bto s ILE 160 N 1.37 1.72 0.11 5.43 -4.36 -0.72 -4.60 121.20 120.16 1bto s ILE 160 Ca 0.55 -1.83 -0.35 0.00 -0.26 0.00 0.00 60.65 58.75 1bto s ILE 160 Cb -0.24 -2.56 -0.16 0.00 1.25 0.00 0.00 42.46 40.74 1bto s ILE 160 CO 0.26 0.00 1.27 -0.67 0.24 0.00 0.00 174.94 176.04 1bto n ASP 161 N -1.28 1.47 0.29 4.36 -0.08 -1.26 -4.48 116.55 115.57 1bto n ASP 161 Ca -0.08 1.13 0.16 0.00 -1.51 0.00 0.00 54.79 54.49 1bto n ASP 161 Cb 0.66 -1.19 0.89 0.00 2.34 0.00 0.00 41.12 43.82 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 4.08 1.24 -0.30 -1.67 0.00 -1.98 -1.50 119.26 119.12 1bto h ALA 162 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1bto h ALA 162 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1bto h ALA 162 CO 0.75 0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.06 1bto n ALA 163 N -2.22 2.45 -1.78 0.00 0.00 -1.26 -4.93 120.51 112.77 1bto n ALA 163 Ca -0.02 -0.85 -0.36 0.00 0.00 0.00 0.00 53.44 52.21 1bto n ALA 163 Cb 0.17 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.57 6.22 -0.74 0.00 1.04 -0.57 -4.94 113.70 113.15 1bto s SER 164 Ca 0.36 2.16 -0.26 0.00 0.48 0.00 0.00 55.95 58.69 1bto s SER 164 Cb 0.21 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.78 1bto s SER 164 CO 0.30 -0.87 1.24 -2.16 0.98 0.00 0.00 173.24 172.73 1bto s PRO 165 N -2.87 3.19 0.51 4.02 0.04 -1.26 -4.89 135.00 133.74 1bto s PRO 165 Ca 0.65 -0.36 0.26 0.00 0.04 0.00 0.00 61.00 61.59 1bto s PRO 165 Cb -0.24 -4.23 1.40 0.00 0.04 0.00 0.00 34.50 31.48 1bto s PRO 165 CO 0.29 -2.10 2.06 -0.07 0.04 0.00 0.00 177.00 177.22 1bto h LEU 166 N 12.77 0.00 0.00 -3.56 3.38 -1.97 0.64 115.31 126.57 1bto h LEU 166 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1bto h LEU 166 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1bto h LEU 166 CO 1.27 0.13 0.00 -1.84 0.09 0.00 0.00 178.44 178.08 1bto n GLU 167 N -3.70 0.01 -0.07 1.13 0.00 -1.26 -2.83 120.64 113.92 1bto n GLU 167 Ca -0.02 0.17 -0.15 0.00 0.00 0.00 0.00 57.16 57.17 1bto n GLU 167 Cb 0.24 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.13 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 -1.49 0.35 0.00 3.44 5.02 0.08 -4.74 118.16 120.82 1bto n LYS 168 Ca 0.05 0.15 0.05 0.00 -2.02 0.00 0.00 58.31 56.54 1bto n LYS 168 Cb 0.22 -1.09 0.23 0.00 -0.02 0.00 0.00 35.03 34.36 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 -3.85 1.17 -0.14 -0.18 0.24 -0.40 -2.29 118.33 112.89 1bto n VAL 169 Ca -0.26 0.29 0.11 0.00 -2.04 0.00 0.00 64.34 62.44 1bto n VAL 169 Cb 0.62 -1.12 0.45 0.00 -1.47 0.00 0.00 33.84 32.32 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 0.53 0.00 -1.18 0.00 3.38 -1.78 0.09 115.31 116.35 1bto h LEU 171 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1bto h LEU 171 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1bto h LEU 171 CO -0.10 0.00 0.00 0.40 0.09 0.00 0.00 178.44 178.83 1bto h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.32 -2.36 117.51 117.10 1bto h ILE 172 Ca 0.04 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1bto h ILE 172 Cb 0.28 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 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 1.99 0.00 0.00 5.37 0.00 -1.09 -3.40 103.07 105.95 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 -1.75 0.99 0.00 0.00 -1.85 -0.52 103.07 99.94 1bto h GLY 175 Ca 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 47.33 48.27 1bto h GLY 175 CO 0.00 -0.49 -0.13 -2.75 0.00 0.00 0.00 176.54 173.17 1bto h PHE 176 N -0.03 -0.34 -0.48 5.60 3.57 -1.74 -2.37 116.94 121.15 1bto h PHE 176 Ca 0.07 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1bto h PHE 176 Cb 0.22 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1bto h PHE 176 CO -0.93 -0.20 0.28 0.77 -2.23 0.00 0.00 178.31 176.00 1bto h SER 177 N -0.38 0.44 0.45 0.41 0.02 -1.67 -0.87 113.55 111.95 1bto h SER 177 Ca -0.04 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1bto h SER 177 Cb 0.29 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1bto h SER 177 CO 0.06 0.31 -0.50 0.74 -1.14 0.00 0.00 176.83 176.30 1bto h THR 178 N 0.55 0.03 0.65 -2.27 2.02 -1.10 0.44 112.91 113.23 1bto h THR 178 Ca 0.20 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1bto h THR 178 Cb 0.04 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1bto h THR 178 CO -0.10 0.00 -0.31 1.23 0.37 0.00 0.00 175.52 176.70 1bto h GLY 179 N -0.97 -0.91 -0.09 2.16 0.00 -1.29 -1.25 103.07 100.71 1bto h GLY 179 Ca -0.05 0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.69 1bto h GLY 179 CO -0.09 -0.33 -0.30 -1.82 0.00 0.00 0.00 176.54 174.00 1bto h TYR 180 N -0.95 -0.82 -0.57 5.60 3.20 -0.99 -1.86 116.97 120.58 1bto h TYR 180 Ca -0.09 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1bto h TYR 180 Cb 0.69 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 1bto h TYR 180 CO -0.02 -0.37 0.25 0.78 -1.64 0.00 0.00 178.16 177.17 1bto h GLY 181 N -0.25 0.88 0.69 1.82 0.00 -0.90 -1.01 103.07 104.30 1bto h GLY 181 Ca 0.17 -0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.14 1bto h GLY 181 CO -0.50 0.40 0.56 1.76 0.00 0.00 0.00 176.54 178.76 1bto h SER 182 N 0.81 0.87 0.31 0.19 0.02 -0.40 0.49 113.55 115.84 1bto h SER 182 Ca 0.20 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1bto h SER 182 Cb 0.13 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1bto h SER 182 CO -0.02 0.54 -0.15 0.00 -1.14 0.00 0.00 176.83 176.07 1bto h ALA 183 N 1.43 -0.41 0.00 3.77 0.00 -1.05 -0.55 119.26 122.45 1bto h ALA 183 Ca 0.40 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1bto h ALA 183 Cb 0.21 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1bto h ALA 183 CO -0.19 -0.38 -0.88 0.28 0.00 0.00 0.00 179.25 178.08 1bto h VAL 184 N -1.10 1.60 0.00 0.00 2.07 -1.12 -1.33 116.25 116.36 1bto h VAL 184 Ca -0.04 -3.05 -0.29 0.00 0.82 0.00 0.00 66.70 64.14 1bto h VAL 184 Cb 0.33 2.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 1bto h VAL 184 CO 0.07 0.86 -2.01 1.17 0.02 0.00 0.00 177.57 177.69 1bto n LYS 185 N -3.44 0.41 -0.02 1.57 4.81 0.16 -4.05 118.16 117.60 1bto n LYS 185 Ca -0.00 0.14 -0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1bto n LYS 185 Cb 0.85 -1.24 -0.00 0.00 0.02 0.00 0.00 35.03 34.66 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 -0.44 3.15 2.07 -1.24 -3.37 116.25 116.08 1bto h VAL 186 Ca -0.43 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1bto h VAL 186 Cb 1.50 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1bto h VAL 186 CO -0.18 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.35 1bto h ALA 187 N -1.35 1.07 -5.56 1.67 0.00 -1.20 -3.48 119.26 110.42 1bto h ALA 187 Ca -0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 54.91 54.33 1bto h ALA 187 Cb 0.02 -0.18 0.18 0.00 0.00 0.00 0.00 17.79 17.82 1bto h ALA 187 CO 0.01 0.58 -0.82 1.63 0.00 0.00 0.00 179.25 180.64 1bto n LYS 188 N -4.19 -4.20 -1.60 0.00 5.02 -0.58 -4.92 118.16 107.69 1bto n LYS 188 Ca 0.02 0.85 -0.45 0.00 -2.02 0.00 0.00 58.31 56.71 1bto n LYS 188 Cb 0.33 -5.82 -0.02 0.00 -0.02 0.00 0.00 35.03 29.50 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 -3.65 1.83 -4.14 -0.18 0.31 -0.73 -4.97 118.33 106.80 1bto n VAL 189 Ca -0.17 -0.46 -0.22 0.00 -0.01 0.00 0.00 64.34 63.48 1bto n VAL 189 Cb 0.64 -1.07 -0.05 0.00 -0.91 0.00 0.00 33.84 32.46 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 -0.92 4.33 0.20 2.52 -4.23 -1.26 -4.88 115.64 111.40 1bto s THR 190 Ca 0.60 -1.46 -0.31 0.00 -1.18 0.00 0.00 61.69 59.34 1bto s THR 190 Cb -0.70 -3.33 -0.10 0.00 1.34 0.00 0.00 72.50 69.70 1bto s THR 190 CO 0.59 -0.35 1.57 -1.58 -0.54 0.00 0.00 174.62 174.31 1bto s GLN 191 N -3.81 4.20 0.00 3.99 0.74 -1.18 -2.57 119.66 121.04 1bto s GLN 191 Ca 0.33 2.41 0.00 0.00 0.05 0.00 0.00 55.36 58.15 1bto s GLN 191 Cb -0.08 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 30.91 1bto s GLN 191 CO 0.24 -0.60 0.00 0.41 -0.55 0.00 0.00 175.29 174.79 1bto n GLY 192 N 3.34 1.20 3.82 2.59 0.00 -0.03 -4.92 105.19 111.19 1bto n GLY 192 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.10 4.22 -0.17 1.61 1.04 -1.06 -4.05 113.70 112.19 1bto s SER 193 Ca 0.00 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.45 1bto s SER 193 Cb 0.00 -1.69 -0.02 0.00 0.10 0.00 0.00 66.02 64.41 1bto s SER 193 CO 0.00 -2.11 -0.04 -0.89 0.98 0.00 0.00 173.24 171.18 1bto s THR 194 N -3.31 3.80 0.09 2.02 2.01 -1.26 0.13 115.64 119.12 1bto s THR 194 Ca 0.62 -0.38 0.10 0.00 0.31 0.00 0.00 61.69 62.33 1bto s THR 194 Cb -0.14 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1bto s THR 194 CO 0.53 0.48 -0.26 0.00 -0.69 0.00 0.00 174.62 174.68 1bto s ALA 196 N -0.94 1.58 -0.28 0.00 0.00 -0.30 -0.58 121.76 121.24 1bto s ALA 196 Ca 0.13 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 1bto s ALA 196 Cb -0.10 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.25 1bto s ALA 196 CO 0.04 -0.12 -0.04 0.08 0.00 0.00 0.00 175.76 175.72 1bto s VAL 197 N 1.07 2.69 -0.37 0.00 1.01 0.21 -0.81 120.40 124.20 1bto s VAL 197 Ca -0.05 -1.46 -0.23 0.00 0.00 0.00 0.00 61.98 60.24 1bto s VAL 197 Cb -0.15 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1bto s VAL 197 CO -0.02 -0.06 0.76 -0.36 0.00 0.00 0.00 175.10 175.42 1bto s PHE 198 N 1.20 3.11 0.00 5.22 0.40 -0.23 -0.30 117.98 127.38 1bto s PHE 198 Ca -0.06 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.76 1bto s PHE 198 Cb -0.20 -3.39 0.00 0.00 0.51 0.00 0.00 43.02 39.95 1bto s PHE 198 CO -0.03 -0.74 0.00 0.41 0.70 0.00 0.00 175.22 175.56 1bto n GLY 199 N 4.59 1.02 2.58 4.36 0.00 0.11 -0.14 105.19 117.72 1bto n GLY 199 Ca 0.02 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 5.91 0.00 0.99 4.77 -1.26 -3.90 117.00 123.51 1bto n LEU 200 Ca 0.00 -4.99 0.00 0.00 -0.03 0.00 0.00 56.01 50.99 1bto n LEU 200 Cb 0.00 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1bto n LEU 200 CO 0.00 2.01 0.00 0.61 -1.33 0.00 0.00 177.39 178.68 1bto n GLY 201 N -0.55 0.27 0.33 -0.72 0.00 -1.26 -4.62 105.19 98.64 1bto n GLY 201 Ca 0.46 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.65 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 0.94 1.22 -0.02 0.00 -1.92 0.21 103.07 103.49 1bto h GLY 202 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 47.33 46.71 1bto h GLY 202 CO 0.00 0.37 -0.86 -2.08 0.00 0.00 0.00 176.54 173.98 1bto h VAL 203 N 0.90 1.28 -0.63 4.60 2.07 -1.93 -2.38 116.25 120.16 1bto h VAL 203 Ca 0.24 -2.07 -0.04 0.00 0.82 0.00 0.00 66.70 65.65 1bto h VAL 203 Cb -0.04 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1bto h VAL 203 CO -0.04 0.65 0.22 1.23 0.02 0.00 0.00 177.57 179.64 1bto h GLY 204 N 0.57 1.01 1.28 2.17 0.00 -1.48 -0.29 103.07 106.32 1bto h GLY 204 Ca -0.07 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.62 1bto h GLY 204 CO 0.17 0.51 -0.08 1.41 0.00 0.00 0.00 176.54 178.56 1bto h LEU 205 N 0.91 0.85 -0.74 3.11 3.38 -0.66 -0.25 115.31 121.91 1bto h LEU 205 Ca 0.21 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1bto h LEU 205 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1bto h LEU 205 CO -0.01 0.96 -0.12 0.28 0.09 0.00 0.00 178.44 179.63 1bto h SER 206 N 0.78 0.83 -0.24 -0.43 0.02 -0.79 0.10 113.55 113.83 1bto h SER 206 Ca 0.13 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1bto h SER 206 Cb 0.58 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1bto h SER 206 CO 0.04 0.97 0.11 0.58 -1.14 0.00 0.00 176.83 177.39 1bto h VAL 207 N 0.75 0.99 -0.70 2.27 2.07 -0.44 -0.77 116.25 120.42 1bto h VAL 207 Ca 0.12 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.64 1bto h VAL 207 Cb 0.63 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1bto h VAL 207 CO 0.04 0.04 0.36 0.40 0.02 0.00 0.00 177.57 178.44 1bto h ILE 208 N 0.24 0.89 -0.95 4.57 2.04 -0.47 -0.26 117.51 123.57 1bto h ILE 208 Ca 0.10 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1bto h ILE 208 Cb 0.03 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.25 1bto h ILE 208 CO -0.07 0.12 0.61 0.24 0.00 0.00 0.00 178.15 179.05 1bto h MET 209 N 0.64 1.12 -0.06 2.37 2.86 -0.63 0.02 114.93 121.25 1bto h MET 209 Ca 0.33 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.74 1bto h MET 209 Cb 0.30 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1bto h MET 209 CO -0.24 0.74 -0.68 0.78 1.06 0.00 0.00 176.91 178.57 1bto h GLY 210 N 1.15 0.28 1.20 8.32 0.00 0.38 -1.50 103.07 112.89 1bto h GLY 210 Ca 0.39 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 1bto h GLY 210 CO -0.15 0.33 -0.19 0.00 0.00 0.00 0.00 176.54 176.54 1bto h LYS 212 N 0.81 0.92 0.00 0.00 3.64 -0.94 -1.17 116.57 119.82 1bto h LYS 212 Ca 0.11 -0.44 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1bto h LYS 212 Cb 0.74 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1bto h LYS 212 CO 0.06 1.10 -0.28 0.00 -2.27 0.00 0.00 179.45 178.06 1bto h ALA 213 N 0.86 1.16 -0.00 5.00 0.00 -1.12 -1.93 119.26 123.23 1bto h ALA 213 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bto h ALA 213 Cb 0.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1bto h ALA 213 CO 0.08 0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.66 1bto n ALA 214 N -2.32 2.63 -0.71 0.00 0.00 -0.49 -4.92 120.51 114.70 1bto n ALA 214 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1bto n ALA 214 Cb 0.40 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 1.15 0.56 3.59 0.00 0.00 -0.72 -3.11 105.19 106.66 1bto n GLY 215 Ca 0.19 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 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 0.14 -0.06 0.02 4.61 0.00 -0.47 -0.85 120.51 123.90 1bto n ALA 216 Ca 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 1bto n ALA 216 Cb 0.00 -2.04 -0.14 0.00 0.00 0.00 0.00 19.45 17.27 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 1.12 0.50 -4.09 0.00 0.00 -0.45 -3.43 119.26 112.90 1bto h ALA 217 Ca -0.45 -1.32 -0.46 0.00 0.00 0.00 0.00 54.91 52.68 1bto h ALA 217 Cb 1.35 0.48 -0.29 0.00 0.00 0.00 0.00 17.79 19.33 1bto h ALA 217 CO 0.54 1.35 -0.80 1.03 0.00 0.00 0.00 179.25 181.37 1bto s ARG 218 N -2.59 1.05 -0.23 0.00 0.52 -1.00 -4.98 118.95 111.72 1bto s ARG 218 Ca -0.11 -0.44 -0.04 0.00 -0.52 0.00 0.00 55.73 54.62 1bto s ARG 218 Cb 0.07 -1.00 0.08 0.00 0.52 0.00 0.00 34.95 34.62 1bto s ARG 218 CO 0.82 0.25 0.10 0.42 0.02 0.00 0.00 175.30 176.90 1bto s ILE 219 N -0.20 0.01 -0.32 1.52 1.01 -1.26 -1.03 121.20 120.93 1bto s ILE 219 Ca 0.03 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.06 1bto s ILE 219 Cb -0.06 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 1bto s ILE 219 CO -0.00 -0.47 0.29 -0.63 0.00 0.00 0.00 174.94 174.13 1bto s ILE 220 N 2.08 5.23 0.01 2.92 1.01 0.26 -0.43 121.20 132.27 1bto s ILE 220 Ca 0.05 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.57 1bto s ILE 220 Cb -0.16 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1bto s ILE 220 CO -0.21 0.05 0.64 -0.83 0.00 0.00 0.00 174.94 174.59 1bto s GLY 221 N 1.72 2.66 -0.11 6.18 0.00 -0.09 -0.62 107.32 117.06 1bto s GLY 221 Ca 0.10 0.10 0.03 0.00 0.00 0.00 0.00 44.72 44.94 1bto s GLY 221 CO 0.11 0.86 -0.19 0.14 0.00 0.00 0.00 173.10 174.01 1bto s VAL 222 N -0.12 1.77 -0.25 1.40 1.01 0.59 -0.43 120.40 124.37 1bto s VAL 222 Ca 0.33 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 1bto s VAL 222 Cb -0.19 -1.57 0.09 0.00 0.00 0.00 0.00 36.38 34.71 1bto s VAL 222 CO 0.19 0.49 0.81 -0.62 0.00 0.00 0.00 175.10 175.97 1bto s ASP 223 N 0.72 -0.65 0.00 3.32 -1.08 -1.01 -0.71 116.67 117.26 1bto s ASP 223 Ca -0.11 1.19 0.28 0.00 -0.52 0.00 0.00 52.55 53.40 1bto s ASP 223 Cb -0.16 1.19 1.24 0.00 -1.46 0.00 0.00 42.92 43.73 1bto s ASP 223 CO 0.02 -0.26 1.92 2.30 0.52 0.00 0.00 175.17 179.67 1bto n ILE 224 N 2.33 0.05 -3.50 4.11 -5.35 -1.26 -4.08 119.36 111.67 1bto n ILE 224 Ca -0.14 0.01 -0.42 0.00 -0.27 0.00 0.00 62.75 61.93 1bto n ILE 224 Cb 0.55 -0.53 -0.08 0.00 -1.74 0.00 0.00 39.64 37.85 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 -2.94 5.82 0.31 7.28 3.04 -1.26 -4.96 114.94 122.24 1bto s ASN 225 Ca 0.16 -1.87 0.24 0.00 0.04 0.00 0.00 52.86 51.43 1bto s ASN 225 Cb 0.19 -2.06 1.11 0.00 -1.54 0.00 0.00 41.25 38.94 1bto s ASN 225 CO 0.51 -0.73 1.74 0.07 -3.04 0.00 0.00 177.10 175.64 1bto h LYS 226 N 8.56 0.00 0.00 0.43 2.10 -1.99 -1.45 116.57 124.22 1bto h LYS 226 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1bto h LYS 226 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1bto h LYS 226 CO 0.90 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.91 1bto h ASP 227 N 0.00 0.00 1.25 7.07 3.32 -1.97 -0.94 116.42 125.15 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 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 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 -2.87 0.19 -0.13 3.56 4.76 -0.55 -4.25 118.16 118.88 1bto n LYS 228 Ca -0.02 0.20 -0.11 0.00 -2.87 0.00 0.00 58.31 55.51 1bto n LYS 228 Cb 0.13 -1.74 0.01 0.00 -1.84 0.00 0.00 35.03 31.59 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 1.08 -0.24 2.13 0.04 -1.35 -2.96 116.94 115.64 1bto h PHE 229 Ca 0.00 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.52 1bto h PHE 229 Cb 0.63 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1bto h PHE 229 CO 0.00 1.09 0.05 0.00 -0.60 0.00 0.00 178.31 178.86 1bto h ALA 230 N 0.88 0.25 -0.47 2.45 0.00 -1.78 -0.37 119.26 120.23 1bto h ALA 230 Ca 0.09 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1bto h ALA 230 Cb 0.86 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1bto h ALA 230 CO 0.08 -0.37 -0.07 -0.22 0.00 0.00 0.00 179.25 178.67 1bto h LYS 231 N 0.15 0.82 -0.53 0.00 1.63 -1.83 -1.14 116.57 115.67 1bto h LYS 231 Ca 0.11 -0.26 0.04 0.00 -0.85 0.00 0.00 60.65 59.70 1bto h LYS 231 Cb 0.10 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 1bto h LYS 231 CO -0.14 0.87 0.28 0.00 -3.45 0.00 0.00 179.45 177.00 1bto h ALA 232 N 1.17 0.68 -0.50 5.00 0.00 -1.23 -1.29 119.26 123.10 1bto h ALA 232 Ca 0.13 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1bto h ALA 232 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1bto h ALA 232 CO 0.03 -0.06 0.08 0.87 0.00 0.00 0.00 179.25 180.17 1bto h LYS 233 N 0.54 0.79 -1.00 0.00 1.57 -0.74 0.23 116.57 117.95 1bto h LYS 233 Ca 0.23 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1bto h LYS 233 Cb 0.13 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 1bto h LYS 233 CO -0.15 0.75 0.66 0.93 -0.57 0.00 0.00 179.45 181.06 1bto h GLU 234 N 0.75 1.24 -0.25 3.15 5.08 -0.12 -1.62 114.58 122.81 1bto h GLU 234 Ca 0.16 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1bto h GLU 234 Cb 0.35 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1bto h GLU 234 CO 0.01 0.82 0.00 1.33 -1.00 0.00 0.00 179.01 180.17 1bto n VAL 235 N -4.44 0.33 0.00 3.13 0.24 -0.69 -4.91 118.33 112.00 1bto n VAL 235 Ca 0.13 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1bto n VAL 235 Cb 0.09 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 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 1.23 0.55 3.72 7.63 0.00 -0.61 -4.25 105.19 113.46 1bto n GLY 236 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.34 3.60 -0.07 4.61 0.00 0.02 -4.67 121.76 124.92 1bto s ALA 237 Ca 0.00 1.17 0.14 0.00 0.00 0.00 0.00 51.96 53.26 1bto s ALA 237 Cb 0.00 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.45 1bto s ALA 237 CO 0.00 -0.63 0.96 1.79 0.00 0.00 0.00 175.76 177.89 1bto h THR 238 N 4.02 0.85 -3.63 0.00 1.35 -1.08 -3.38 112.91 111.03 1bto h THR 238 Ca -0.43 -2.45 -0.10 0.00 -0.55 0.00 0.00 66.41 62.88 1bto h THR 238 Cb 1.21 2.33 -0.16 0.00 -1.73 0.00 0.00 68.15 69.81 1bto h THR 238 CO 0.84 0.48 -0.36 -1.61 -0.25 0.00 0.00 175.52 174.63 1bto s GLU 239 N -2.81 0.78 -0.01 4.72 2.02 -1.19 -4.99 118.70 117.23 1bto s GLU 239 Ca -0.02 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.23 1bto s GLU 239 Cb 0.08 0.32 -0.00 0.00 0.10 0.00 0.00 34.13 34.64 1bto s GLU 239 CO 0.80 -0.24 -0.06 0.00 0.02 0.00 0.00 175.26 175.79 1bto s VAL 241 N -0.10 1.00 -0.29 0.00 -7.23 0.42 -4.94 120.40 109.27 1bto s VAL 241 Ca 0.02 -0.63 -0.05 0.00 -1.81 0.00 0.00 61.98 59.51 1bto s VAL 241 Cb -0.02 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 36.08 1bto s VAL 241 CO -0.00 0.22 0.05 0.21 -0.31 0.00 0.00 175.10 175.26 1bto s ASN 242 N -0.47 4.95 0.48 4.85 3.84 -1.26 -2.41 114.94 124.92 1bto s ASN 242 Ca 0.04 -0.79 0.33 0.00 0.21 0.00 0.00 52.86 52.64 1bto s ASN 242 Cb -0.05 -1.82 1.44 0.00 -0.55 0.00 0.00 41.25 40.26 1bto s ASN 242 CO -0.00 -0.19 1.72 -0.65 -2.79 0.00 0.00 177.10 175.19 1bto h PRO 243 N 8.17 0.12 0.00 0.43 0.11 -1.95 0.04 132.00 138.92 1bto h PRO 243 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 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 0.08 0.00 1.96 -0.21 0.00 0.00 178.00 180.42 1bto h GLN 244 N 0.12 0.00 0.00 1.05 4.20 -1.92 -2.77 115.11 115.79 1bto h GLN 244 Ca 0.69 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.40 1bto h GLN 244 Cb 2.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.16 1bto h GLN 244 CO -0.18 0.00 -0.11 -0.44 -0.67 0.00 0.00 178.83 177.43 1bto h ASP 245 N 0.00 0.00 -2.93 1.46 3.32 -1.41 -3.46 116.42 113.40 1bto h ASP 245 Ca 0.00 -0.04 -0.60 0.00 0.02 0.00 0.00 57.03 56.41 1bto h ASP 245 Cb 0.46 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.93 1bto h ASP 245 CO 0.00 0.02 -0.58 -0.31 -1.72 0.00 0.00 179.24 176.65 1bto s TYR 246 N -3.12 3.17 -0.88 4.55 1.51 -1.05 -5.01 117.35 116.53 1bto s TYR 246 Ca 0.10 0.03 0.24 0.00 -1.01 0.00 0.00 57.07 56.43 1bto s TYR 246 Cb 0.12 -1.57 0.38 0.00 -0.11 0.00 0.00 41.96 40.79 1bto s TYR 246 CO 0.62 0.52 1.32 1.63 -1.11 0.00 0.00 175.55 178.53 1bto n LYS 247 N 0.03 0.09 -4.44 -0.62 5.02 -1.26 -4.88 118.16 112.10 1bto n LYS 247 Ca -0.08 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 55.97 1bto n LYS 247 Cb 0.53 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 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 -3.06 1.68 0.45 1.97 -2.85 -1.26 -5.11 119.74 111.57 1bto s LYS 248 Ca 0.09 -1.67 -0.24 0.00 -1.00 0.00 0.00 55.97 53.15 1bto s LYS 248 Cb 0.16 -1.82 -0.09 0.00 -2.06 0.00 0.00 37.83 34.01 1bto s LYS 248 CO 0.72 0.35 1.10 -2.30 0.10 0.00 0.00 175.35 175.32 1bto n PRO 249 N -0.38 1.48 0.03 1.78 -0.02 -1.26 -4.82 135.00 131.80 1bto n PRO 249 Ca -0.07 0.53 -0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1bto n PRO 249 Cb 0.59 -2.18 0.30 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.56 1.20 -0.60 4.25 6.09 -1.96 -1.92 117.51 126.13 1bto h ILE 250 Ca -0.46 -0.86 0.00 0.00 -1.37 0.00 0.00 64.86 62.17 1bto h ILE 250 Cb 1.33 1.06 -0.03 0.00 0.47 0.00 0.00 36.82 39.65 1bto h ILE 250 CO 0.57 0.28 0.38 0.06 -3.07 0.00 0.00 178.15 176.37 1bto h GLN 251 N 0.43 0.79 0.48 2.19 -0.00 -1.91 0.12 115.11 117.22 1bto h GLN 251 Ca 0.09 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1bto h GLN 251 Cb 0.39 -0.17 0.00 0.00 -0.00 0.00 0.00 27.48 27.70 1bto h GLN 251 CO 0.02 0.54 -0.23 0.93 -0.00 0.00 0.00 178.83 180.09 1bto h GLU 252 N 0.81 -0.63 -0.44 0.06 5.08 -1.72 0.12 114.58 117.86 1bto h GLU 252 Ca 0.22 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.71 1bto h GLU 252 Cb -0.06 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 1bto h GLU 252 CO -0.04 -0.38 -0.15 0.28 -1.00 0.00 0.00 179.01 177.71 1bto h VAL 253 N -0.72 0.48 -0.37 3.13 2.07 -1.08 0.19 116.25 119.94 1bto h VAL 253 Ca -0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1bto h VAL 253 Cb 0.53 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1bto h VAL 253 CO 0.11 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.46 1bto h LEU 254 N -0.06 0.68 -0.43 2.57 3.38 -0.69 0.35 115.31 121.12 1bto h LEU 254 Ca 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1bto h LEU 254 Cb 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1bto h LEU 254 CO -0.48 0.86 0.19 0.74 0.09 0.00 0.00 178.44 179.83 1bto h THR 255 N 0.61 1.19 0.05 0.22 2.02 0.10 -1.53 112.91 115.57 1bto h THR 255 Ca 0.10 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1bto h THR 255 Cb 0.63 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1bto h THR 255 CO 0.04 0.21 -0.02 -0.33 0.37 0.00 0.00 175.52 175.79 1bto h GLU 256 N 0.55 -0.06 0.00 6.66 5.08 -0.18 -0.77 114.58 125.85 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 0.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1bto h GLU 256 CO -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 1bto h MET 257 N -0.10 0.00 -0.63 2.33 -0.00 -0.84 -1.05 114.93 114.65 1bto h MET 257 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1bto h MET 257 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1bto h MET 257 CO 0.01 0.00 0.00 -1.13 -0.00 0.00 0.00 176.91 175.79 1bto n SER 258 N -2.90 4.45 -3.73 -0.10 3.41 -0.58 -4.95 113.62 109.21 1bto n SER 258 Ca -0.00 -2.35 -0.22 0.00 -0.26 0.00 0.00 58.87 56.04 1bto n SER 258 Cb 0.22 -0.54 0.03 0.00 -0.26 0.00 0.00 64.21 63.66 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 1.12 -1.14 0.00 4.04 5.03 -0.40 -3.91 115.26 119.99 1bto n ASN 259 Ca 0.24 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.84 1bto n ASN 259 Cb 0.81 -3.91 0.00 0.00 -1.02 0.00 0.00 39.78 35.66 1bto n ASN 259 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bto n GLY 260 N -1.63 1.19 0.00 7.41 0.00 -0.32 -5.05 105.19 106.79 1bto n GLY 260 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.23 3.33 3.89 -0.02 0.00 -1.18 -4.48 105.19 106.50 1bto n GLY 261 Ca 0.00 -1.65 -0.29 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 -1.54 4.04 0.08 1.61 -7.23 -0.55 -4.21 120.40 112.61 1bto s VAL 262 Ca 0.00 0.40 -0.15 0.00 -1.81 0.00 0.00 61.98 60.42 1bto s VAL 262 Cb 0.00 -3.62 -0.15 0.00 0.56 0.00 0.00 36.38 33.17 1bto s VAL 262 CO 0.00 -0.74 1.30 0.44 -0.31 0.00 0.00 175.10 175.79 1bto h ASP 263 N -0.31 0.82 -3.52 4.85 3.32 -1.59 0.90 116.42 120.89 1bto h ASP 263 Ca -0.45 -0.60 -0.31 0.00 0.02 0.00 0.00 57.03 55.68 1bto h ASP 263 Cb 1.23 -0.24 -0.34 0.00 0.22 0.00 0.00 39.33 40.21 1bto h ASP 263 CO 0.62 1.28 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.32 1bto s PHE 264 N -3.85 0.14 0.11 4.55 0.08 -0.90 -1.78 117.98 116.34 1bto s PHE 264 Ca -0.11 0.07 0.07 0.00 0.12 0.00 0.00 56.93 57.08 1bto s PHE 264 Cb 0.08 -0.30 -0.04 0.00 -0.57 0.00 0.00 43.02 42.20 1bto s PHE 264 CO 0.87 -0.10 -0.17 -1.54 -0.10 0.00 0.00 175.22 174.18 1bto s SER 265 N 1.00 2.24 -0.05 1.36 1.04 -0.30 -1.15 113.70 117.84 1bto s SER 265 Ca -0.09 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1bto s SER 265 Cb -0.13 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.91 1bto s SER 265 CO -0.02 -0.04 -0.02 -0.36 0.98 0.00 0.00 173.24 173.77 1bto s PHE 266 N -1.61 0.65 -0.38 5.02 0.40 0.01 -0.78 117.98 121.28 1bto s PHE 266 Ca 0.07 -0.16 -0.17 0.00 -0.60 0.00 0.00 56.93 56.07 1bto s PHE 266 Cb -0.08 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.78 1bto s PHE 266 CO 0.04 -0.23 0.44 -2.00 0.70 0.00 0.00 175.22 174.17 1bto s GLU 267 N 1.33 3.37 -0.27 0.44 -6.30 -0.12 -1.07 118.70 116.09 1bto s GLU 267 Ca -0.05 -0.50 0.13 0.00 -2.50 0.00 0.00 54.97 52.05 1bto s GLU 267 Cb -0.13 -3.88 0.47 0.00 0.00 0.00 0.00 34.13 30.59 1bto s GLU 267 CO -0.02 -0.71 1.17 0.28 0.02 0.00 0.00 175.26 176.00 1bto n VAL 268 N 5.39 2.07 0.03 3.70 0.31 0.81 0.33 118.33 130.96 1bto n VAL 268 Ca -0.07 -3.70 0.00 0.00 -0.01 0.00 0.00 64.34 60.56 1bto n VAL 268 Cb 0.48 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 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 -0.67 0.48 0.00 2.52 5.41 -1.24 -4.47 119.36 121.39 1bto n ILE 269 Ca 0.31 0.16 0.00 0.00 1.00 0.00 0.00 62.75 64.22 1bto n ILE 269 Cb 0.91 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 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 3.29 1.09 3.31 7.39 0.00 -1.26 -4.43 105.19 114.58 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 -0.00 2.06 0.22 1.61 0.52 -1.26 -4.33 118.95 117.77 1bto s ARG 271 Ca 0.00 -0.94 -0.08 0.00 -0.52 0.00 0.00 55.73 54.19 1bto s ARG 271 Cb 0.00 -2.02 0.24 0.00 0.52 0.00 0.00 34.95 33.69 1bto s ARG 271 CO 0.00 0.55 1.87 -0.07 0.02 0.00 0.00 175.30 177.67 1bto h LEU 272 N 5.43 0.84 -0.62 2.53 3.38 -1.97 -1.44 115.31 123.45 1bto h LEU 272 Ca -0.43 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 1bto h LEU 272 Cb 1.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1bto h LEU 272 CO 0.47 0.58 -0.24 -2.24 0.09 0.00 0.00 178.44 177.09 1bto h ASP 273 N 0.99 0.85 0.80 -0.43 2.03 -1.98 -2.86 116.42 115.82 1bto h ASP 273 Ca 0.32 -0.32 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 1bto h ASP 273 Cb 0.02 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.27 1bto h ASP 273 CO -0.12 1.05 -0.67 0.71 -1.03 0.00 0.00 179.24 179.18 1bto h THR 274 N 0.71 1.40 -0.33 1.15 1.35 -1.90 -1.21 112.91 114.08 1bto h THR 274 Ca 0.09 -2.37 0.01 0.00 -0.55 0.00 0.00 66.41 63.59 1bto h THR 274 Cb 0.77 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 69.48 1bto h THR 274 CO 0.06 0.66 0.21 0.24 -0.25 0.00 0.00 175.52 176.44 1bto h MET 275 N 0.00 0.41 -0.44 4.72 2.86 -1.06 0.15 114.93 121.57 1bto h MET 275 Ca -0.01 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 1bto h MET 275 Cb 1.25 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1bto h MET 275 CO 0.09 0.27 -0.19 0.28 1.06 0.00 0.00 176.91 178.42 1bto h VAL 276 N 0.42 1.27 -0.83 -2.22 2.07 -1.41 -2.18 116.25 113.38 1bto h VAL 276 Ca 0.13 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 1bto h VAL 276 Cb -0.03 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1bto h VAL 276 CO -0.04 0.45 0.36 0.74 0.02 0.00 0.00 177.57 179.11 1bto h THR 277 N 0.74 1.26 -0.69 2.57 2.02 -1.08 -0.53 112.91 117.20 1bto h THR 277 Ca 0.10 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 1bto h THR 277 Cb 0.75 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1bto h THR 277 CO 0.06 0.33 0.28 0.00 0.37 0.00 0.00 175.52 176.56 1bto h ALA 278 N 1.20 0.89 -0.15 6.16 0.00 -0.61 -1.54 119.26 125.20 1bto h ALA 278 Ca 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bto h ALA 278 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1bto h ALA 278 CO -0.03 0.51 0.08 1.25 0.00 0.00 0.00 179.25 181.06 1bto h LEU 279 N 0.98 0.20 -1.28 0.00 6.46 -0.95 -3.10 115.31 117.62 1bto h LEU 279 Ca 0.23 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1bto h LEU 279 Cb 0.20 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 1bto h LEU 279 CO -0.02 0.25 0.40 0.28 -0.62 0.00 0.00 178.44 178.73 1bto h SER 280 N 0.13 0.78 0.83 1.25 0.02 -0.74 -2.59 113.55 113.22 1bto h SER 280 Ca 0.05 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1bto h SER 280 Cb 0.10 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1bto h SER 280 CO -0.01 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 1bto n GLN 283 N 0.08 2.04 -0.10 0.00 0.00 0.31 -4.64 117.38 115.07 1bto n GLN 283 Ca 0.02 0.74 0.22 0.00 -0.00 0.00 0.00 57.00 57.98 1bto n GLN 283 Cb 0.52 -2.55 0.65 0.00 0.00 0.00 0.00 30.24 28.87 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 7.87 0.11 0.05 3.69 4.11 -1.88 0.30 114.58 128.83 1bto h GLU 284 Ca -0.47 -0.01 -0.32 0.00 0.07 0.00 0.00 59.36 58.63 1bto h GLU 284 Cb 1.27 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1bto h GLU 284 CO 0.92 0.07 -1.83 0.00 0.07 0.00 0.00 179.01 178.24 1bto n ALA 285 N -2.63 1.23 -0.77 1.06 0.00 -1.26 -2.66 120.51 115.48 1bto n ALA 285 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1bto n ALA 285 Cb 0.70 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -3.23 0.00 -1.53 0.00 0.18 -1.13 -4.24 117.16 107.20 1bto n TYR 286 Ca -0.23 -0.04 -0.36 0.00 1.88 0.00 0.00 57.90 59.15 1bto n TYR 286 Cb 1.05 -0.00 0.09 0.00 -0.38 0.00 0.00 39.34 40.09 1bto n TYR 286 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1bto n GLY 287 N -0.04 0.26 3.01 -7.48 0.00 0.10 -4.84 105.19 96.20 1bto n GLY 287 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 1bto n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bto s VAL 288 N -1.62 1.07 -0.08 1.61 1.01 -0.73 -1.48 120.40 120.17 1bto s VAL 288 Ca 0.79 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1bto s VAL 288 Cb -0.36 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1bto s VAL 288 CO 0.44 0.34 -0.17 -0.55 0.00 0.00 0.00 175.10 175.16 1bto s SER 289 N 0.64 2.27 -0.18 3.32 0.15 -0.02 -1.14 113.70 118.74 1bto s SER 289 Ca -0.13 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.11 1bto s SER 289 Cb -0.15 -1.05 -0.00 0.00 -1.71 0.00 0.00 66.02 63.11 1bto s SER 289 CO 0.03 0.08 -0.12 -0.69 1.20 0.00 0.00 173.24 173.74 1bto s VAL 290 N 0.56 2.86 -0.16 4.45 1.01 0.03 -1.15 120.40 128.00 1bto s VAL 290 Ca -0.16 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 1bto s VAL 290 Cb -0.17 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1bto s VAL 290 CO 0.05 0.49 0.61 -0.63 0.00 0.00 0.00 175.10 175.63 1bto s ILE 291 N 1.04 5.06 -0.03 2.22 1.01 0.99 -0.95 121.20 130.54 1bto s ILE 291 Ca -0.01 1.18 0.00 0.00 0.00 0.00 0.00 60.65 61.83 1bto s ILE 291 Cb -0.15 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 1bto s ILE 291 CO -0.03 0.17 -0.03 0.52 0.00 0.00 0.00 174.94 175.58 1bto n VAL 292 N 4.35 0.20 -1.60 2.92 0.31 0.15 -3.11 118.33 121.56 1bto n VAL 292 Ca -0.02 -0.08 -0.36 0.00 -0.01 0.00 0.00 64.34 63.86 1bto n VAL 292 Cb 0.50 -0.65 0.08 0.00 -0.91 0.00 0.00 33.84 32.86 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 3.28 0.35 3.55 2.92 0.00 -0.46 -4.95 105.19 109.88 1bto n GLY 293 Ca -0.06 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.53 5.14 0.50 1.61 1.01 -1.26 -4.65 120.40 121.21 1bto s VAL 294 Ca 0.80 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 1bto s VAL 294 Cb -0.37 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1bto s VAL 294 CO 0.43 0.18 0.86 -2.16 0.00 0.00 0.00 175.10 174.41 1bto s PRO 295 N 1.72 3.68 0.16 2.72 0.04 -1.26 -4.44 135.00 137.61 1bto s PRO 295 Ca 0.07 0.51 -0.34 0.00 0.04 0.00 0.00 61.00 61.27 1bto s PRO 295 Cb -0.16 -2.28 -0.14 0.00 0.04 0.00 0.00 34.50 31.96 1bto s PRO 295 CO 0.10 -0.25 1.59 -2.30 0.04 0.00 0.00 177.00 176.18 1bto n PRO 296 N -2.00 2.19 -1.51 0.56 -0.02 -1.26 -4.78 135.00 128.18 1bto n PRO 296 Ca 0.03 0.79 -0.53 0.00 -2.02 0.00 0.00 63.50 61.77 1bto n PRO 296 Cb 0.54 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 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 3.55 0.20 -0.22 2.55 2.03 0.10 -2.35 116.55 122.41 1bto n ASP 297 Ca 0.17 1.14 -0.03 0.00 0.52 0.00 0.00 54.79 56.60 1bto n ASP 297 Cb 0.29 -1.03 -0.01 0.00 -0.72 0.00 0.00 41.12 39.65 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 1.83 -5.91 -4.82 1.67 7.64 -1.26 -4.98 113.62 107.80 1bto n SER 298 Ca 0.18 0.07 -0.38 0.00 1.01 0.00 0.00 58.87 59.75 1bto n SER 298 Cb 0.18 -3.67 -0.06 0.00 -1.01 0.00 0.00 64.21 59.65 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 -2.23 3.94 0.02 1.43 -0.21 -0.99 -5.09 119.66 116.53 1bto s GLN 299 Ca 0.00 0.35 -0.11 0.00 0.02 0.00 0.00 55.36 55.62 1bto s GLN 299 Cb 0.00 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.71 1bto s GLN 299 CO 0.00 0.62 0.36 -0.80 -2.12 0.00 0.00 175.29 173.35 1bto s ASN 300 N -0.82 6.66 0.49 5.90 0.02 -1.26 -4.95 114.94 120.97 1bto s ASN 300 Ca 0.23 0.79 -0.01 0.00 -1.02 0.00 0.00 52.86 52.85 1bto s ASN 300 Cb -0.16 -2.18 0.00 0.00 0.02 0.00 0.00 41.25 38.93 1bto s ASN 300 CO 0.12 0.27 0.72 -1.48 0.02 0.00 0.00 177.10 176.75 1bto s LEU 301 N -1.49 3.53 -0.08 0.60 0.05 -1.26 -5.07 118.68 114.97 1bto s LEU 301 Ca 0.27 0.33 0.05 0.00 0.05 0.00 0.00 54.13 54.83 1bto s LEU 301 Cb -0.15 -3.20 -0.01 0.00 -2.05 0.00 0.00 46.19 40.79 1bto s LEU 301 CO 0.14 -0.82 -0.23 -0.55 -0.55 0.00 0.00 176.35 174.35 1bto s SER 302 N -4.26 3.24 0.02 1.48 0.15 -1.26 -5.13 113.70 107.95 1bto s SER 302 Ca 0.50 -0.49 -0.21 0.00 0.70 0.00 0.00 55.95 56.46 1bto s SER 302 Cb -0.10 -1.09 0.05 0.00 -1.71 0.00 0.00 66.02 63.17 1bto s SER 302 CO 0.39 0.22 0.48 0.00 1.20 0.00 0.00 173.24 175.53 1bto s MET 303 N -0.00 0.95 -0.26 5.44 0.23 -1.26 -4.98 119.30 119.41 1bto s MET 303 Ca -0.08 -0.19 -0.24 0.00 -1.03 0.00 0.00 55.69 54.16 1bto s MET 303 Cb -0.15 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.58 1bto s MET 303 CO 0.05 -0.32 0.79 1.21 -2.03 0.00 0.00 175.02 174.73 1bto s ASN 304 N -1.76 6.75 0.13 -1.18 3.84 -1.26 -4.95 114.94 116.51 1bto s ASN 304 Ca -0.07 0.88 0.11 0.00 0.21 0.00 0.00 52.86 53.98 1bto s ASN 304 Cb -0.01 -2.41 0.54 0.00 -0.55 0.00 0.00 41.25 38.81 1bto s ASN 304 CO 0.01 -0.53 1.33 -0.81 -2.79 0.00 0.00 177.10 174.31 1bto n PRO 305 N 6.03 0.06 0.25 0.43 -0.04 -1.26 -1.69 135.00 138.79 1bto n PRO 305 Ca 0.04 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.12 1bto n PRO 305 Cb 0.48 -1.68 0.67 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.24 0.54 4.05 -1.98 -0.84 114.93 116.45 1bto h MET 306 Ca 0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1bto h MET 306 Cb 0.06 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1bto h MET 306 CO 0.00 0.14 0.16 -0.07 0.23 0.00 0.00 176.91 177.37 1bto h LEU 307 N 0.00 0.22 0.09 3.39 3.38 -1.74 -2.71 115.31 117.94 1bto h LEU 307 Ca -0.00 -0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1bto h LEU 307 Cb 0.33 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1bto h LEU 307 CO 0.02 0.15 -1.97 0.18 0.09 0.00 0.00 178.44 176.91 1bto n LEU 308 N -4.50 2.56 -0.13 1.67 4.77 -0.57 -3.89 117.00 116.91 1bto n LEU 308 Ca 0.01 0.20 0.15 0.00 -0.03 0.00 0.00 56.01 56.35 1bto n LEU 308 Cb 0.13 -1.07 0.53 0.00 -2.33 0.00 0.00 43.42 40.68 1bto n LEU 308 CO 0.35 0.78 1.20 -0.07 -1.33 0.00 0.00 177.39 178.32 1bto h LEU 309 N -0.11 0.33 -1.73 2.23 -0.00 -1.06 -0.11 115.31 114.86 1bto h LEU 309 Ca -0.44 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 1bto h LEU 309 Cb 1.91 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.52 1bto h LEU 309 CO 0.01 0.18 0.00 0.77 -0.00 0.00 0.00 178.44 179.40 1bto h SER 310 N 0.36 0.00 0.00 -0.43 4.64 -1.68 -3.45 113.55 112.98 1bto h SER 310 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1bto h SER 310 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1bto h SER 310 CO -0.09 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 1bto n GLY 311 N -0.33 0.22 3.71 -0.77 0.00 -0.06 -4.22 105.19 103.74 1bto n GLY 311 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 2.00 -0.14 1.61 0.52 -1.09 -4.35 118.95 117.51 1bto s ARG 312 Ca 0.00 1.82 0.02 0.00 -0.52 0.00 0.00 55.73 57.05 1bto s ARG 312 Cb 0.00 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.66 1bto s ARG 312 CO 0.00 -1.96 -0.19 0.99 0.02 0.00 0.00 175.30 174.16 1bto s THR 313 N -1.94 2.39 -0.13 0.02 2.01 -0.55 -4.78 115.64 112.66 1bto s THR 313 Ca 0.75 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1bto s THR 313 Cb -0.31 -1.97 0.00 0.00 0.01 0.00 0.00 72.50 70.23 1bto s THR 313 CO 0.46 0.54 -0.21 0.86 -0.69 0.00 0.00 174.62 175.58 1bto s TRP 314 N 0.65 2.66 0.22 4.92 -0.11 -1.26 -0.84 118.94 125.17 1bto s TRP 314 Ca -0.10 -1.19 -0.07 0.00 1.22 0.00 0.00 56.10 55.97 1bto s TRP 314 Cb -0.16 -1.80 -0.02 0.00 -1.50 0.00 0.00 33.47 29.99 1bto s TRP 314 CO 0.02 -0.52 0.29 -1.59 -4.62 0.00 0.00 176.95 170.53 1bto s LYS 315 N 0.66 1.34 0.21 5.86 -2.85 -0.30 -5.00 119.74 119.66 1bto s LYS 315 Ca -0.10 -1.43 -0.04 0.00 -1.00 0.00 0.00 55.97 53.40 1bto s LYS 315 Cb -0.16 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 35.94 1bto s LYS 315 CO 0.02 -0.50 0.21 0.20 0.10 0.00 0.00 175.35 175.38 1bto s GLY 316 N -3.08 1.20 0.08 0.59 0.00 -1.26 -0.00 107.32 104.84 1bto s GLY 316 Ca 0.30 -1.49 -0.26 0.00 0.00 0.00 0.00 44.72 43.27 1bto s GLY 316 CO 0.10 -1.21 0.62 0.00 0.00 0.00 0.00 173.10 172.61 1bto s ALA 317 N -4.12 -1.64 -0.16 3.20 0.00 -1.18 -4.91 121.76 112.96 1bto s ALA 317 Ca 0.34 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 53.05 1bto s ALA 317 Cb 0.05 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1bto s ALA 317 CO 0.11 -0.61 -0.00 0.42 0.00 0.00 0.00 175.76 175.68 1bto s ILE 318 N -2.74 4.21 -1.14 0.00 1.01 -1.26 -4.59 121.20 116.69 1bto s ILE 318 Ca -0.04 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 1bto s ILE 318 Cb -0.01 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1bto s ILE 318 CO -0.04 0.49 0.74 0.33 0.00 0.00 0.00 174.94 176.46 1bto n PHE 319 N 3.41 -1.96 -1.75 3.97 7.35 -1.26 -2.15 117.46 125.08 1bto n PHE 319 Ca -0.17 0.63 -0.18 0.00 -0.76 0.00 0.00 57.45 56.97 1bto n PHE 319 Cb 0.52 -4.00 -0.06 0.00 0.35 0.00 0.00 39.48 36.29 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 -1.55 1.17 3.16 7.13 0.00 -1.22 -2.06 105.19 111.82 1bto n GLY 320 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.49 0.74 3.73 -0.02 0.00 -0.91 -3.77 105.19 104.46 1bto n GLY 321 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.18 3.45 -0.29 1.61 0.08 -0.87 -4.50 117.98 114.28 1bto s PHE 322 Ca 0.00 1.39 -0.28 0.00 0.12 0.00 0.00 56.93 58.16 1bto s PHE 322 Cb 0.00 -3.41 -0.03 0.00 -0.57 0.00 0.00 43.02 39.01 1bto s PHE 322 CO 0.00 -1.16 1.90 0.15 -0.10 0.00 0.00 175.22 176.01 1bto s LYS 323 N 0.26 3.32 0.09 0.44 1.02 -1.26 -4.82 119.74 118.79 1bto s LYS 323 Ca 0.55 1.62 -0.28 0.00 0.02 0.00 0.00 55.97 57.88 1bto s LYS 323 Cb -0.31 -4.23 -0.15 0.00 -0.52 0.00 0.00 37.83 32.61 1bto s LYS 323 CO 0.33 -1.88 1.67 0.66 -0.92 0.00 0.00 175.35 175.22 1bto h SER 324 N 13.30 -0.45 -0.07 2.83 4.64 -1.83 -0.75 113.55 131.22 1bto h SER 324 Ca -0.36 0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 60.82 1bto h SER 324 Cb 1.19 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1bto h SER 324 CO 1.01 -0.30 -0.53 0.50 -0.87 0.00 0.00 176.83 176.64 1bto h LYS 325 N -0.47 0.65 -0.29 4.77 3.64 -1.89 -1.83 116.57 121.15 1bto h LYS 325 Ca -0.03 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.84 1bto h LYS 325 Cb 0.38 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1bto h LYS 325 CO 0.04 1.02 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.52 1bto h ASP 326 N 0.50 0.60 0.36 4.20 3.32 -1.96 -3.37 116.42 120.06 1bto h ASP 326 Ca 0.01 -0.22 -0.32 0.00 0.02 0.00 0.00 57.03 56.52 1bto h ASP 326 Cb 1.09 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 1bto h ASP 326 CO 0.11 0.85 -1.83 -1.20 -1.72 0.00 0.00 179.24 175.46 1bto n SER 327 N -4.10 1.27 -0.09 6.45 7.64 -0.29 -4.17 113.62 120.33 1bto n SER 327 Ca -0.00 0.33 -0.06 0.00 1.01 0.00 0.00 58.87 60.15 1bto n SER 327 Cb 0.44 -0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.35 1bto n SER 327 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1bto h VAL 328 N 0.02 0.83 -0.48 0.44 2.07 -1.50 0.14 116.25 117.77 1bto h VAL 328 Ca -0.34 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1bto h VAL 328 Cb 2.03 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1bto h VAL 328 CO 0.08 0.03 0.16 -0.65 0.02 0.00 0.00 177.57 177.21 1bto h PRO 329 N 0.17 0.70 -0.29 1.57 0.11 -1.77 -1.04 132.00 131.45 1bto h PRO 329 Ca 0.16 -0.11 -0.15 0.00 0.11 0.00 0.00 66.00 66.01 1bto h PRO 329 Cb 0.18 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1bto h PRO 329 CO -0.21 0.60 -0.41 0.87 -0.21 0.00 0.00 178.00 178.64 1bto h LYS 330 N 0.69 0.79 -0.60 1.05 1.57 -1.39 -1.03 116.57 117.65 1bto h LYS 330 Ca 0.16 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1bto h LYS 330 Cb 0.19 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1bto h LYS 330 CO -0.01 1.09 0.37 -0.07 -0.57 0.00 0.00 179.45 180.27 1bto h LEU 331 N 0.55 0.62 -0.41 2.94 3.38 -0.25 0.23 115.31 122.37 1bto h LEU 331 Ca 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1bto h LEU 331 Cb 1.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1bto h LEU 331 CO 0.10 0.43 0.18 0.58 0.09 0.00 0.00 178.44 179.82 1bto h VAL 332 N 0.74 1.18 -0.58 1.22 2.07 -1.05 0.06 116.25 119.90 1bto h VAL 332 Ca 0.24 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1bto h VAL 332 Cb 0.00 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1bto h VAL 332 CO -0.09 0.20 0.34 0.00 0.02 0.00 0.00 177.57 178.04 1bto h ALA 333 N 1.03 0.76 -0.67 1.67 0.00 -0.60 0.45 119.26 121.90 1bto h ALA 333 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1bto h ALA 333 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1bto h ALA 333 CO -0.02 0.05 0.42 -0.44 0.00 0.00 0.00 179.25 179.27 1bto h ASP 334 N 0.66 0.79 -0.79 0.00 3.32 -0.21 -1.31 116.42 118.89 1bto h ASP 334 Ca 0.24 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1bto h ASP 334 Cb 0.07 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1bto h ASP 334 CO -0.12 0.60 0.40 0.15 -1.72 0.00 0.00 179.24 178.55 1bto h PHE 335 N 0.91 1.11 -0.28 4.55 3.57 -0.34 -0.22 116.94 126.23 1bto h PHE 335 Ca 0.24 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1bto h PHE 335 Cb -0.07 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.31 1bto h PHE 335 CO -0.02 0.79 -0.07 0.52 -2.23 0.00 0.00 178.31 177.30 1bto h MET 336 N 1.10 0.44 -0.15 1.11 2.86 -0.11 -1.49 114.93 118.69 1bto h MET 336 Ca 0.27 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1bto h MET 336 Cb 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1bto h MET 336 CO -0.04 0.53 0.00 0.00 1.06 0.00 0.00 176.91 178.46 1bto n ALA 337 N -2.48 2.48 -3.18 6.32 0.00 -0.57 -4.91 120.51 118.16 1bto n ALA 337 Ca 0.01 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1bto n ALA 337 Cb 0.27 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.06 -5.77 0.20 0.00 5.02 -0.56 -4.90 118.16 112.09 1bto n LYS 338 Ca 0.06 0.87 0.08 0.00 -2.02 0.00 0.00 58.31 57.31 1bto n LYS 338 Cb 0.14 -5.75 0.24 0.00 -0.02 0.00 0.00 35.03 29.65 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 -1.77 0.00 -3.83 1.97 1.79 -1.27 -3.46 116.57 110.01 1bto h LYS 339 Ca -0.53 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.84 1bto h LYS 339 Cb 1.36 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.90 1bto h LYS 339 CO 0.56 0.24 -0.25 -0.59 -1.08 0.00 0.00 179.45 178.33 1bto s PHE 340 N -3.29 0.42 0.08 -1.35 -0.71 -1.26 -5.02 117.98 106.85 1bto s PHE 340 Ca 0.04 -0.77 0.06 0.00 -1.04 0.00 0.00 56.93 55.21 1bto s PHE 340 Cb 0.08 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.87 1bto s PHE 340 CO 0.68 -0.83 -0.07 0.00 -1.34 0.00 0.00 175.22 173.66 1bto s ALA 341 N -4.00 3.06 -0.01 1.99 0.00 -1.26 -4.76 121.76 116.78 1bto s ALA 341 Ca 0.21 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1bto s ALA 341 Cb 0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1bto s ALA 341 CO 0.04 0.65 0.04 1.28 0.00 0.00 0.00 175.76 177.78 1bto n LEU 342 N 0.85 0.00 -0.28 0.00 4.77 -1.26 -4.75 117.00 116.33 1bto n LEU 342 Ca -0.13 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1bto n LEU 342 Cb 0.52 0.01 0.35 0.00 -2.33 0.00 0.00 43.42 41.98 1bto n LEU 342 CO 0.34 0.01 1.22 0.44 -1.33 0.00 0.00 177.39 178.08 1bto h ASP 343 N 0.00 0.70 -0.10 -1.43 3.32 -1.95 -2.20 116.42 114.76 1bto h ASP 343 Ca -0.01 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1bto h ASP 343 Cb 0.35 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1bto h ASP 343 CO 0.00 0.37 0.13 -0.65 -1.72 0.00 0.00 179.24 177.36 1bto h PRO 344 N 0.75 0.00 0.00 3.56 0.11 -2.02 -1.27 132.00 133.12 1bto h PRO 344 Ca 0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.52 1bto h PRO 344 Cb 0.64 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1bto h PRO 344 CO -0.21 0.00 -0.33 -0.07 -0.21 0.00 0.00 178.00 177.18 1bto h LEU 345 N 0.00 0.00 -8.57 2.35 3.38 -1.74 -3.44 115.31 107.29 1bto h LEU 345 Ca 0.05 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.35 1bto h LEU 345 Cb 0.30 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.88 1bto h LEU 345 CO -0.00 0.15 -0.01 -0.63 0.09 0.00 0.00 178.44 178.04 1bto s ILE 346 N -3.16 4.93 -0.05 1.22 1.01 -0.48 -0.52 121.20 124.16 1bto s ILE 346 Ca 0.05 -0.08 0.14 0.00 0.00 0.00 0.00 60.65 60.76 1bto s ILE 346 Cb 0.06 -4.14 -0.21 0.00 0.01 0.00 0.00 42.46 38.19 1bto s ILE 346 CO 0.71 -0.53 0.25 0.35 0.00 0.00 0.00 174.94 175.73 1bto n THR 347 N 5.68 0.23 -3.87 2.92 -2.24 -0.74 -4.94 114.28 111.32 1bto n THR 347 Ca -0.04 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1bto n THR 347 Cb 0.48 -0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.84 0.01 -0.09 4.78 3.76 -1.16 -5.00 115.29 114.74 1bto s HIS 348 Ca -0.06 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1bto s HIS 348 Cb 0.08 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.76 1bto s HIS 348 CO 0.59 -0.22 -0.08 0.08 -0.85 0.00 0.00 174.74 174.27 1bto s VAL 349 N -0.99 0.94 0.08 -0.90 1.01 -1.26 -1.12 120.40 118.15 1bto s VAL 349 Ca -0.11 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1bto s VAL 349 Cb -0.06 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1bto s VAL 349 CO 0.01 0.34 -0.08 -0.76 0.00 0.00 0.00 175.10 174.61 1bto s LEU 350 N 1.41 2.39 0.54 3.92 1.43 -0.53 -4.96 118.68 122.88 1bto s LEU 350 Ca -0.01 -0.79 -0.20 0.00 -1.03 0.00 0.00 54.13 52.10 1bto s LEU 350 Cb -0.13 -0.16 -0.06 0.00 0.03 0.00 0.00 46.19 45.86 1bto s LEU 350 CO -0.04 -0.32 1.14 -2.16 0.23 0.00 0.00 176.35 175.20 1bto s PRO 351 N -2.76 3.37 0.32 1.29 0.04 -1.26 -0.60 135.00 135.39 1bto s PRO 351 Ca 0.02 1.65 0.09 0.00 0.04 0.00 0.00 61.00 62.80 1bto s PRO 351 Cb -0.02 -2.04 0.89 0.00 0.04 0.00 0.00 34.50 33.37 1bto s PRO 351 CO -0.02 -0.85 1.72 0.35 0.04 0.00 0.00 177.00 178.24 1bto h PHE 352 N 1.26 0.96 0.00 0.56 3.57 -0.18 -1.02 116.94 122.09 1bto h PHE 352 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1bto h PHE 352 Cb 1.26 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1bto h PHE 352 CO 0.51 0.02 0.00 0.93 -2.23 0.00 0.00 178.31 177.54 1bto h GLU 353 N 0.52 0.00 -0.92 1.11 3.07 -1.91 -1.24 114.58 115.21 1bto h GLU 353 Ca 0.65 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 59.15 1bto h GLU 353 Cb 1.26 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.96 1bto h GLU 353 CO -0.50 0.00 0.45 1.63 -1.40 0.00 0.00 179.01 179.19 1bto n LYS 354 N -3.02 2.58 -0.26 2.33 5.02 -0.39 -4.62 118.16 119.80 1bto n LYS 354 Ca -0.03 -2.64 0.05 0.00 -2.02 0.00 0.00 58.31 53.68 1bto n LYS 354 Cb 0.09 -2.06 0.19 0.00 -0.02 0.00 0.00 35.03 33.24 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 1.43 0.64 -0.90 -0.18 2.10 -1.38 -0.97 117.51 118.25 1bto h ILE 355 Ca 0.44 -0.15 -0.00 0.00 1.08 0.00 0.00 64.86 66.23 1bto h ILE 355 Cb 2.45 0.18 -0.04 0.00 -1.09 0.00 0.00 36.82 38.31 1bto h ILE 355 CO 0.85 0.08 0.55 0.78 -1.08 0.00 0.00 178.15 179.33 1bto h ASN 356 N 0.43 1.07 -0.76 2.19 2.35 -1.87 0.28 115.58 119.27 1bto h ASN 356 Ca 0.42 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.10 1bto h ASN 356 Cb 0.65 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 1bto h ASN 356 CO -0.42 0.81 0.45 -0.08 -1.65 0.00 0.00 177.43 176.54 1bto h GLU 357 N 1.23 1.04 -0.56 0.81 4.81 -1.57 0.72 114.58 121.07 1bto h GLU 357 Ca 0.32 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1bto h GLU 357 Cb -0.07 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.07 1bto h GLU 357 CO -0.06 0.74 0.29 0.78 -0.73 0.00 0.00 179.01 180.03 1bto h GLY 358 N 1.04 0.83 1.54 1.92 0.00 -0.28 -1.01 103.07 107.11 1bto h GLY 358 Ca 0.27 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 47.03 1bto h GLY 358 CO -0.05 0.35 -0.84 0.74 0.00 0.00 0.00 176.54 176.74 1bto h PHE 359 N 0.78 0.61 -0.55 5.60 -1.00 -0.63 -2.73 116.94 119.03 1bto h PHE 359 Ca 0.20 -0.30 -0.07 0.00 2.81 0.00 0.00 57.97 60.60 1bto h PHE 359 Cb 0.05 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1bto h PHE 359 CO 0.01 1.10 0.05 -0.44 -1.61 0.00 0.00 178.31 177.41 1bto h ASP 360 N 0.27 0.87 -0.79 2.17 3.32 -0.12 -1.06 116.42 121.07 1bto h ASP 360 Ca -0.06 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 1bto h ASP 360 Cb 1.45 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.74 1bto h ASP 360 CO 0.15 0.90 0.36 -0.07 -1.72 0.00 0.00 179.24 178.86 1bto h LEU 361 N 0.85 1.06 0.09 1.55 3.38 -1.08 -1.51 115.31 119.65 1bto h LEU 361 Ca 0.17 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1bto h LEU 361 Cb 0.44 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1bto h LEU 361 CO 0.02 0.91 -0.04 0.25 0.09 0.00 0.00 178.44 179.67 1bto h LEU 362 N 1.13 -0.10 -1.65 1.67 5.85 -1.16 -2.17 115.31 118.89 1bto h LEU 362 Ca 0.27 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1bto h LEU 362 Cb 0.15 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1bto h LEU 362 CO -0.03 0.24 -0.18 0.03 -0.34 0.00 0.00 178.44 178.16 1bto h ARG 363 N -0.45 0.00 0.00 1.25 3.08 -1.11 -1.78 114.38 115.37 1bto h ARG 363 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1bto h ARG 363 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1bto h ARG 363 CO 0.02 0.18 0.00 -1.13 -1.07 0.00 0.00 179.97 177.97 1bto n SER 364 N -4.27 0.18 0.00 7.04 3.41 -0.58 -4.91 113.62 114.50 1bto n SER 364 Ca -0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1bto n SER 364 Cb 0.25 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1bto n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bto n GLY 365 N 1.25 0.87 0.23 5.00 0.00 -0.67 -4.95 105.19 106.92 1bto n GLY 365 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 3.86 0.75 -6.38 1.61 5.08 -1.61 -3.47 114.58 114.42 1bto h GLU 366 Ca 0.00 -0.53 -0.45 0.00 -1.00 0.00 0.00 59.36 57.38 1bto h GLU 366 Cb 0.00 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1bto h GLU 366 CO 0.00 1.15 -0.27 -1.54 -1.00 0.00 0.00 179.01 177.35 1bto s SER 367 N -7.00 5.40 0.00 1.42 1.04 -1.04 -5.03 113.70 108.48 1bto s SER 367 Ca -0.09 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1bto s SER 367 Cb 0.10 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.74 1bto s SER 367 CO 0.88 -0.82 0.00 -0.38 0.98 0.00 0.00 173.24 173.91 1bto n ILE 368 N -1.82 0.00 -4.06 -1.02 2.08 -1.26 -4.82 119.36 108.47 1bto n ILE 368 Ca 0.07 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.04 1bto n ILE 368 Cb 0.60 -0.26 -0.12 0.00 -0.75 0.00 0.00 39.64 39.11 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 0.22 3.70 -0.22 0.38 1.81 0.32 -4.68 118.95 120.48 1bto s ARG 369 Ca 0.00 -0.48 -0.16 0.00 -1.72 0.00 0.00 55.73 53.36 1bto s ARG 369 Cb 0.00 -3.12 -0.04 0.00 -0.45 0.00 0.00 34.95 31.34 1bto s ARG 369 CO 0.00 0.06 0.43 0.99 -0.68 0.00 0.00 175.30 176.10 1bto s THR 370 N 0.90 5.16 -0.18 0.02 2.01 -1.26 -1.80 115.64 120.50 1bto s THR 370 Ca 0.02 0.76 -0.16 0.00 0.31 0.00 0.00 61.69 62.62 1bto s THR 370 Cb -0.14 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1bto s THR 370 CO 0.02 0.21 0.38 -0.63 -0.69 0.00 0.00 174.62 173.91 1bto s ILE 371 N 1.57 5.23 -0.15 1.82 -1.09 -0.28 -1.83 121.20 126.47 1bto s ILE 371 Ca 0.20 0.69 -0.13 0.00 -2.23 0.00 0.00 60.65 59.18 1bto s ILE 371 Cb -0.15 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 1bto s ILE 371 CO 0.09 0.30 0.26 -0.76 -1.23 0.00 0.00 174.94 173.60 1bto s LEU 372 N 0.98 4.26 0.00 2.97 1.43 0.61 -1.46 118.68 127.47 1bto s LEU 372 Ca 0.19 0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 1bto s LEU 372 Cb -0.14 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1bto s LEU 372 CO 0.07 0.15 -0.03 0.42 0.23 0.00 0.00 176.35 177.19 1bto s THR 373 N 0.24 3.90 -2.67 5.49 -4.23 0.23 -1.39 115.64 117.19 1bto s THR 373 Ca 0.15 -0.69 0.27 0.00 -1.18 0.00 0.00 61.69 60.24 1bto s THR 373 Cb -0.13 -2.72 0.42 0.00 1.34 0.00 0.00 72.50 71.42 1bto s THR 373 CO 0.03 0.39 1.58 0.49 -0.54 0.00 0.00 174.62 176.57