#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 -1.63 2.46 -2.24 -1.26 -4.92 114.28 106.68 1bto n THR 2 Ca 0.00 -0.04 -0.48 0.00 -2.27 0.00 0.00 64.05 61.26 1bto n THR 2 Cb 0.00 0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 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 -1.28 0.32 -0.92 6.98 0.00 -1.26 -0.76 120.51 123.60 1bto n ALA 3 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1bto n ALA 3 Cb 0.35 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 2.63 0.67 3.49 0.00 0.00 -1.26 -5.01 105.19 105.72 1bto n GLY 4 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.28 1.77 0.30 1.61 1.02 0.06 -4.85 119.74 119.37 1bto s LYS 5 Ca 0.00 -1.46 -0.30 0.00 0.02 0.00 0.00 55.97 54.23 1bto s LYS 5 Cb 0.00 -1.96 -0.11 0.00 -0.52 0.00 0.00 37.83 35.24 1bto s LYS 5 CO 0.00 0.40 1.56 0.08 -0.92 0.00 0.00 175.35 176.47 1bto s VAL 6 N -1.83 2.13 -0.12 3.17 1.01 -1.26 -4.17 120.40 119.32 1bto s VAL 6 Ca 0.24 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1bto s VAL 6 Cb -0.08 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1bto s VAL 6 CO 0.13 0.02 -0.03 -0.63 0.00 0.00 0.00 175.10 174.58 1bto s ILE 7 N -0.19 3.95 -0.25 2.22 1.01 -0.08 -4.94 121.20 122.94 1bto s ILE 7 Ca 0.61 -0.36 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 1bto s ILE 7 Cb -0.47 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1bto s ILE 7 CO 0.50 0.54 0.15 -0.54 0.00 0.00 0.00 174.94 175.59 1bto s LYS 8 N -0.15 3.99 0.34 2.79 1.02 -1.26 0.30 119.74 126.76 1bto s LYS 8 Ca 0.03 -0.31 -0.09 0.00 0.02 0.00 0.00 55.97 55.62 1bto s LYS 8 Cb -0.13 -3.52 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 1bto s LYS 8 CO 0.02 -0.01 0.59 0.00 -0.92 0.00 0.00 175.35 175.04 1bto s LYS 10 N -2.99 4.03 0.03 0.00 1.02 -1.26 -0.11 119.74 120.47 1bto s LYS 10 Ca 0.23 0.56 -0.09 0.00 0.02 0.00 0.00 55.97 56.69 1bto s LYS 10 Cb -0.02 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1bto s LYS 10 CO 0.15 0.48 0.18 0.00 -0.92 0.00 0.00 175.35 175.25 1bto s ALA 11 N -1.44 -0.35 -0.47 5.17 0.00 -0.02 -1.59 121.76 123.06 1bto s ALA 11 Ca 0.37 -0.27 -0.21 0.00 0.00 0.00 0.00 51.96 51.86 1bto s ALA 11 Cb -0.16 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1bto s ALA 11 CO 0.19 -0.34 0.69 0.00 0.00 0.00 0.00 175.76 176.31 1bto s ALA 12 N -2.39 3.32 -0.08 0.00 0.00 0.25 -0.96 121.76 121.90 1bto s ALA 12 Ca -0.06 -1.31 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 1bto s ALA 12 Cb -0.02 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1bto s ALA 12 CO -0.03 -1.93 0.24 0.08 0.00 0.00 0.00 175.76 174.13 1bto s VAL 13 N 2.97 5.33 -0.41 0.00 1.01 -0.21 -4.41 120.40 124.67 1bto s VAL 13 Ca 0.23 0.45 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 1bto s VAL 13 Cb -0.15 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.79 1bto s VAL 13 CO 0.18 0.59 0.23 -0.22 0.00 0.00 0.00 175.10 175.88 1bto s LEU 14 N -0.96 5.05 0.18 3.92 2.96 -0.39 -0.49 118.68 128.95 1bto s LEU 14 Ca 0.18 -1.54 0.15 0.00 -0.22 0.00 0.00 54.13 52.70 1bto s LEU 14 Cb -0.14 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1bto s LEU 14 CO 0.07 -0.51 1.20 -0.50 -1.32 0.00 0.00 176.35 175.29 1bto h TRP 15 N 8.33 0.00 -2.34 5.38 4.06 -1.87 -1.31 115.95 128.21 1bto h TRP 15 Ca -0.22 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.73 1bto h TRP 15 Cb 1.08 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 29.07 1bto h TRP 15 CO 0.60 0.58 0.27 -1.83 -3.56 0.00 0.00 178.44 174.51 1bto s GLU 16 N -2.92 1.06 0.59 0.49 -1.05 -1.26 -4.43 118.70 111.17 1bto s GLU 16 Ca 0.01 -0.08 -0.19 0.00 -0.15 0.00 0.00 54.97 54.56 1bto s GLU 16 Cb 0.08 0.49 -0.05 0.00 -0.44 0.00 0.00 34.13 34.22 1bto s GLU 16 CO 0.78 -0.40 1.04 -1.91 0.95 0.00 0.00 175.26 175.71 1bto n GLU 17 N 0.29 1.03 -2.80 -4.83 2.13 -1.26 -3.30 120.64 111.89 1bto n GLU 17 Ca -0.16 0.39 -0.21 0.00 0.66 0.00 0.00 57.16 57.84 1bto n GLU 17 Cb 0.61 -2.23 0.02 0.00 0.27 0.00 0.00 31.44 30.10 1bto n GLU 17 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1bto n LYS 18 N -1.02 -3.59 -4.33 5.31 5.02 0.13 -4.99 118.16 114.69 1bto n LYS 18 Ca 0.13 0.90 -0.20 0.00 -2.02 0.00 0.00 58.31 57.13 1bto n LYS 18 Cb 0.47 -5.68 -0.11 0.00 -0.02 0.00 0.00 35.03 29.69 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 -5.47 1.29 0.86 1.97 -0.14 -1.21 -5.08 119.74 111.97 1bto s LYS 19 Ca 0.19 -1.49 -0.12 0.00 -1.36 0.00 0.00 55.97 53.19 1bto s LYS 19 Cb -0.09 -1.21 0.09 0.00 -1.68 0.00 0.00 37.83 34.94 1bto s LYS 19 CO 0.24 0.22 0.99 -2.30 -0.76 0.00 0.00 175.35 173.74 1bto n PRO 20 N -0.02 -0.09 -2.31 -1.68 -0.02 -1.26 -4.97 135.00 124.65 1bto n PRO 20 Ca -0.11 0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 61.05 1bto n PRO 20 Cb 0.59 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1bto n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1bto s PHE 21 N -2.31 2.93 -0.30 6.00 0.08 -1.26 -4.80 117.98 118.31 1bto s PHE 21 Ca 0.68 1.55 -0.05 0.00 0.12 0.00 0.00 56.93 59.23 1bto s PHE 21 Cb -0.26 -3.33 0.03 0.00 -0.57 0.00 0.00 43.02 38.88 1bto s PHE 21 CO 0.56 -1.36 0.05 0.45 -0.10 0.00 0.00 175.22 174.83 1bto s SER 22 N -1.42 5.01 -0.38 1.36 0.15 0.35 -4.91 113.70 113.86 1bto s SER 22 Ca 0.63 -0.94 -0.29 0.00 0.70 0.00 0.00 55.95 56.06 1bto s SER 22 Cb -0.27 -1.82 -0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1bto s SER 22 CO 0.33 -0.23 1.57 -0.63 1.20 0.00 0.00 173.24 175.48 1bto s ILE 23 N 1.41 3.73 0.25 6.45 -1.09 -1.26 -1.05 121.20 129.64 1bto s ILE 23 Ca -0.00 0.74 0.04 0.00 -2.23 0.00 0.00 60.65 59.20 1bto s ILE 23 Cb -0.18 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 1bto s ILE 23 CO 0.01 -0.62 -0.01 -1.61 -1.23 0.00 0.00 174.94 171.47 1bto s GLU 24 N 5.23 1.42 -0.12 2.79 0.41 -0.14 -4.96 118.70 123.34 1bto s GLU 24 Ca 0.69 -1.73 -0.26 0.00 -0.41 0.00 0.00 54.97 53.27 1bto s GLU 24 Cb -0.17 -0.80 -0.02 0.00 -1.78 0.00 0.00 34.13 31.36 1bto s GLU 24 CO 0.33 -0.06 0.82 -2.00 -0.49 0.00 0.00 175.26 173.86 1bto s GLU 25 N -3.82 4.36 0.30 1.61 2.12 -1.26 -0.84 118.70 121.16 1bto s GLU 25 Ca 0.29 1.04 0.08 0.00 0.36 0.00 0.00 54.97 56.74 1bto s GLU 25 Cb 0.05 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 30.85 1bto s GLU 25 CO 0.10 -0.20 -0.08 0.14 -0.54 0.00 0.00 175.26 174.68 1bto s VAL 26 N 1.69 1.88 -0.18 3.70 -7.23 0.85 -4.55 120.40 116.56 1bto s VAL 26 Ca 0.40 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1bto s VAL 26 Cb -0.17 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 1bto s VAL 26 CO 0.16 -0.28 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.03 1bto s GLU 27 N -3.68 3.62 -0.31 4.82 2.02 -0.15 -1.20 118.70 123.82 1bto s GLU 27 Ca 0.30 -0.53 -0.08 0.00 0.02 0.00 0.00 54.97 54.68 1bto s GLU 27 Cb 0.03 -2.98 0.01 0.00 0.10 0.00 0.00 34.13 31.28 1bto s GLU 27 CO 0.13 0.12 0.12 0.08 0.02 0.00 0.00 175.26 175.73 1bto s VAL 28 N 0.70 4.25 0.68 2.63 1.01 0.15 -1.98 120.40 127.84 1bto s VAL 28 Ca -0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1bto s VAL 28 Cb -0.14 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1bto s VAL 28 CO 0.02 0.03 1.17 0.00 0.00 0.00 0.00 175.10 176.32 1bto s ALA 29 N 1.54 2.33 0.66 5.51 0.00 -0.42 -0.90 121.76 130.48 1bto s ALA 29 Ca 0.03 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 1bto s ALA 29 Cb -0.17 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1bto s ALA 29 CO 0.04 -1.51 1.18 -1.25 0.00 0.00 0.00 175.76 174.22 1bto s PRO 30 N -3.86 2.62 0.19 0.00 0.04 -1.26 -4.83 135.00 127.89 1bto s PRO 30 Ca 0.72 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 63.12 1bto s PRO 30 Cb -0.26 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1bto s PRO 30 CO 0.41 -1.45 1.58 -1.25 0.04 0.00 0.00 177.00 176.33 1bto s PRO 31 N -3.75 4.20 0.12 0.56 0.04 -1.26 -5.03 135.00 129.88 1bto s PRO 31 Ca 0.73 2.40 -0.01 0.00 0.04 0.00 0.00 61.00 64.16 1bto s PRO 31 Cb -0.27 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1bto s PRO 31 CO 0.40 -0.61 0.16 1.63 0.04 0.00 0.00 177.00 178.62 1bto n LYS 32 N 3.71 0.07 -1.69 4.56 5.02 -1.26 -4.37 118.16 124.19 1bto n LYS 32 Ca 0.13 -0.30 -0.43 0.00 -2.02 0.00 0.00 58.31 55.69 1bto n LYS 32 Cb 0.38 -0.15 -0.02 0.00 -0.02 0.00 0.00 35.03 35.23 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 -3.07 1.40 -2.72 7.82 0.00 -1.26 -1.60 120.51 121.09 1bto n ALA 33 Ca -0.03 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 1bto n ALA 33 Cb 0.08 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.25 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 1.18 -1.50 -4.35 0.00 8.25 0.18 -4.86 115.22 114.13 1bto n HIS 34 Ca 0.08 0.26 -0.25 0.00 -0.26 0.00 0.00 57.72 57.55 1bto n HIS 34 Cb 0.34 -4.21 -0.12 0.00 1.12 0.00 0.00 29.99 27.13 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 -5.38 1.30 -0.08 -0.41 2.02 -0.62 -1.31 118.70 114.22 1bto s GLU 35 Ca 0.15 -1.35 0.01 0.00 0.02 0.00 0.00 54.97 53.80 1bto s GLU 35 Cb -0.07 -1.55 0.02 0.00 0.10 0.00 0.00 34.13 32.63 1bto s GLU 35 CO 0.19 0.34 -0.08 0.08 0.02 0.00 0.00 175.26 175.81 1bto s VAL 36 N -1.54 0.90 -0.18 2.63 1.01 0.43 -0.44 120.40 123.21 1bto s VAL 36 Ca 0.14 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1bto s VAL 36 Cb -0.08 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1bto s VAL 36 CO 0.06 0.32 0.15 -0.60 0.00 0.00 0.00 175.10 175.03 1bto s ARG 37 N 1.17 4.05 -0.04 2.72 3.52 -0.23 -0.98 118.95 129.15 1bto s ARG 37 Ca -0.06 -0.17 0.06 0.00 -0.13 0.00 0.00 55.73 55.43 1bto s ARG 37 Cb -0.14 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1bto s ARG 37 CO -0.02 0.39 -0.23 0.42 -0.81 0.00 0.00 175.30 175.05 1bto s ILE 38 N 0.09 2.28 -0.39 4.11 1.01 0.08 -0.83 121.20 127.55 1bto s ILE 38 Ca 0.10 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.55 1bto s ILE 38 Cb -0.11 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.54 1bto s ILE 38 CO -0.00 0.58 0.58 -0.75 0.00 0.00 0.00 174.94 175.35 1bto s LYS 39 N -0.45 3.46 0.35 2.79 2.20 0.59 -1.63 119.74 127.05 1bto s LYS 39 Ca 0.05 -0.24 -0.28 0.00 -0.36 0.00 0.00 55.97 55.14 1bto s LYS 39 Cb -0.12 -3.87 -0.10 0.00 -1.51 0.00 0.00 37.83 32.23 1bto s LYS 39 CO 0.01 -0.82 1.28 1.41 -0.36 0.00 0.00 175.35 176.87 1bto s MET 40 N 2.60 4.25 -0.06 4.03 -2.45 -0.59 -0.75 119.30 126.33 1bto s MET 40 Ca 0.21 2.14 0.01 0.00 -1.25 0.00 0.00 55.69 56.80 1bto s MET 40 Cb -0.15 -2.97 -0.04 0.00 1.25 0.00 0.00 34.83 32.92 1bto s MET 40 CO 0.16 -0.25 -0.05 0.28 1.05 0.00 0.00 175.02 176.22 1bto n VAL 41 N 0.60 0.35 -3.69 10.11 0.31 -0.57 -4.69 118.33 120.75 1bto n VAL 41 Ca 0.01 -0.14 -0.14 0.00 -0.01 0.00 0.00 64.34 64.06 1bto n VAL 41 Cb 0.43 -0.74 -0.08 0.00 -0.91 0.00 0.00 33.84 32.54 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 -2.12 -1.21 -0.09 3.52 0.00 -0.62 -2.97 121.76 118.28 1bto s ALA 42 Ca -0.07 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.95 1bto s ALA 42 Cb 0.02 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.73 1bto s ALA 42 CO 0.15 -0.27 0.21 -0.08 0.00 0.00 0.00 175.76 175.77 1bto s THR 43 N -0.40 -0.03 0.42 0.00 -1.32 -0.54 -0.91 115.64 112.87 1bto s THR 43 Ca -0.05 0.10 -0.11 0.00 -1.21 0.00 0.00 61.69 60.42 1bto s THR 43 Cb -0.03 -0.32 -0.06 0.00 -1.51 0.00 0.00 72.50 70.58 1bto s THR 43 CO 0.03 0.04 0.79 -0.83 -2.21 0.00 0.00 174.62 172.44 1bto s GLY 44 N 0.80 1.92 -0.45 6.08 0.00 0.11 -0.63 107.32 115.15 1bto s GLY 44 Ca -0.06 -0.19 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 1bto s GLY 44 CO -0.05 0.00 0.49 -0.42 0.00 0.00 0.00 173.10 173.12 1bto s ILE 45 N -2.43 5.04 0.06 0.90 1.01 -0.81 -4.59 121.20 120.38 1bto s ILE 45 Ca 0.52 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 1bto s ILE 45 Cb -0.10 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1bto s ILE 45 CO 0.33 -0.54 0.22 0.00 0.00 0.00 0.00 174.94 174.95 1bto h ARG 47 N 3.08 0.19 0.00 0.00 9.65 -1.97 0.38 114.38 125.72 1bto h ARG 47 Ca -0.45 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.40 1bto h ARG 47 Cb 1.16 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1bto h ARG 47 CO 0.76 0.13 -0.09 0.77 2.80 0.00 0.00 179.97 184.33 1bto h SER 48 N 0.20 0.00 -0.16 -3.80 0.02 -1.99 -0.43 113.55 107.38 1bto h SER 48 Ca 0.36 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.17 1bto h SER 48 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1bto h SER 48 CO -0.07 0.09 -0.36 0.44 -1.14 0.00 0.00 176.83 175.79 1bto h ASP 49 N 0.00 0.71 0.38 3.07 3.32 -0.62 -2.58 116.42 120.70 1bto h ASP 49 Ca -0.00 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 1bto h ASP 49 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1bto h ASP 49 CO 0.01 1.01 -0.30 -0.78 -1.72 0.00 0.00 179.24 177.46 1bto h ASP 50 N 0.56 0.00 -0.19 6.45 3.58 -1.29 -2.36 116.42 123.18 1bto h ASP 50 Ca 0.05 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 1bto h ASP 50 Cb 0.88 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.92 1bto h ASP 50 CO 0.08 0.30 0.01 0.45 -2.88 0.00 0.00 179.24 177.20 1bto h HIS 51 N 0.00 0.45 -0.56 0.28 3.86 -0.73 0.10 115.15 118.55 1bto h HIS 51 Ca -0.00 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 1bto h HIS 51 Cb 0.57 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1bto h HIS 51 CO 0.00 0.44 0.08 0.28 0.86 0.00 0.00 177.93 179.60 1bto h VAL 52 N 0.43 1.26 -0.46 2.45 2.07 -1.16 -0.85 116.25 119.98 1bto h VAL 52 Ca 0.10 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1bto h VAL 52 Cb 0.26 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1bto h VAL 52 CO 0.01 0.36 -0.03 0.58 0.02 0.00 0.00 177.57 178.50 1bto h VAL 53 N 0.82 1.27 0.00 2.57 2.07 -1.13 -3.11 116.25 118.73 1bto h VAL 53 Ca 0.17 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1bto h VAL 53 Cb 0.42 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1bto h VAL 53 CO 0.01 0.38 0.00 -1.54 0.02 0.00 0.00 177.57 176.44 1bto n SER 54 N -4.33 0.37 0.00 0.57 3.41 0.24 0.21 113.62 114.10 1bto n SER 54 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1bto n SER 54 Cb 0.33 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1bto n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bto n GLY 55 N 1.39 0.70 0.13 5.00 0.00 -0.42 -4.85 105.19 107.14 1bto n GLY 55 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 1.16 -3.61 2.61 2.02 -1.59 -3.39 112.91 110.11 1bto h THR 56 Ca 0.00 -0.49 -0.66 0.00 0.77 0.00 0.00 66.41 66.04 1bto h THR 56 Cb 0.00 1.04 -0.24 0.00 -1.74 0.00 0.00 68.15 67.21 1bto h THR 56 CO 0.00 0.16 -0.63 -0.22 0.37 0.00 0.00 175.52 175.20 1bto s LEU 57 N -9.85 3.46 -0.16 2.58 2.96 -0.66 -1.17 118.68 115.84 1bto s LEU 57 Ca -0.13 -0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1bto s LEU 57 Cb 0.08 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1bto s LEU 57 CO 0.72 -0.06 0.23 -0.69 -1.32 0.00 0.00 176.35 175.23 1bto s VAL 58 N 1.58 5.34 -0.22 1.68 1.01 -1.26 -4.15 120.40 124.39 1bto s VAL 58 Ca 0.06 0.42 -0.27 0.00 0.00 0.00 0.00 61.98 62.20 1bto s VAL 58 Cb -0.15 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.74 1bto s VAL 58 CO 0.03 0.45 0.73 0.28 0.00 0.00 0.00 175.10 176.59 1bto s THR 59 N 0.13 0.00 0.20 3.92 -1.32 -1.26 -4.88 115.64 112.43 1bto s THR 59 Ca 0.14 0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.30 1bto s THR 59 Cb -0.13 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.73 1bto s THR 59 CO 0.03 0.00 1.47 -2.65 -2.21 0.00 0.00 174.62 171.26 1bto n PRO 60 N 2.20 2.03 -4.25 7.08 -0.02 -1.26 -5.01 135.00 135.77 1bto n PRO 60 Ca -0.15 0.73 -0.26 0.00 -2.02 0.00 0.00 63.50 61.79 1bto n PRO 60 Cb 0.56 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.47 3.15 0.73 2.45 1.43 -1.26 -4.40 118.68 121.25 1bto s LEU 61 Ca 0.74 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 1bto s LEU 61 Cb -0.68 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 43.77 1bto s LEU 61 CO 0.44 0.09 1.09 -2.16 0.23 0.00 0.00 176.35 176.04 1bto s PRO 62 N -2.94 2.51 0.04 1.29 0.04 -1.26 -4.94 135.00 129.73 1bto s PRO 62 Ca 0.27 1.19 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 1bto s PRO 62 Cb -0.09 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1bto s PRO 62 CO 0.17 -1.45 0.34 0.54 0.04 0.00 0.00 177.00 176.65 1bto s VAL 63 N -2.78 0.07 -0.42 -0.36 0.11 -0.49 -1.49 120.40 115.04 1bto s VAL 63 Ca 0.62 -0.59 -0.13 0.00 -2.93 0.00 0.00 61.98 58.95 1bto s VAL 63 Cb -0.17 -0.93 0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1bto s VAL 63 CO 0.52 -0.32 0.30 -0.63 -3.33 0.00 0.00 175.10 171.63 1bto s ILE 64 N -2.48 4.86 0.00 7.04 1.01 -0.87 -1.27 121.20 129.49 1bto s ILE 64 Ca -0.05 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1bto s ILE 64 Cb -0.01 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1bto s ILE 64 CO -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 174.94 174.50 1bto n ALA 65 N 5.08 0.00 -0.01 9.38 0.00 -1.26 -3.64 120.51 130.06 1bto n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1bto n ALA 65 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1bto n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bto n GLY 66 N 5.00 0.43 0.00 0.00 0.00 -1.26 -2.20 105.19 107.16 1bto n GLY 66 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 2.13 0.00 -3.59 1.61 1.44 -1.26 -1.51 115.22 114.04 1bto n HIS 67 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 1bto n HIS 67 Cb 0.00 0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 1bto n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1bto s GLU 68 N 0.00 2.55 0.31 -1.40 2.12 -1.26 -4.60 118.70 116.41 1bto s GLU 68 Ca 0.00 -1.98 -0.16 0.00 0.36 0.00 0.00 54.97 53.18 1bto s GLU 68 Cb 0.00 -3.90 0.02 0.00 0.26 0.00 0.00 34.13 30.51 1bto s GLU 68 CO 0.00 -1.19 0.67 0.00 -0.54 0.00 0.00 175.26 174.21 1bto s ALA 69 N 0.95 -0.73 -0.02 6.30 0.00 -1.23 0.09 121.76 127.11 1bto s ALA 69 Ca 0.09 -0.64 -0.08 0.00 0.00 0.00 0.00 51.96 51.33 1bto s ALA 69 Cb -0.23 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.76 1bto s ALA 69 CO -0.02 -0.97 0.16 0.00 0.00 0.00 0.00 175.76 174.93 1bto s ALA 70 N -3.40 -0.39 0.04 0.00 0.00 -0.09 -4.14 121.76 113.77 1bto s ALA 70 Ca 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 1bto s ALA 70 Cb -0.04 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1bto s ALA 70 CO 0.10 -0.18 0.07 0.41 0.00 0.00 0.00 175.76 176.16 1bto n GLY 71 N 1.85 1.99 3.22 0.00 0.00 -0.59 -1.51 105.19 110.15 1bto n GLY 71 Ca -0.20 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.88 1.93 0.10 -0.61 -1.09 0.07 -0.54 121.20 118.18 1bto s ILE 72 Ca 0.02 -0.97 -0.31 0.00 -2.23 0.00 0.00 60.65 57.16 1bto s ILE 72 Cb -0.00 -1.65 -0.09 0.00 -1.58 0.00 0.00 42.46 39.14 1bto s ILE 72 CO 0.01 0.53 1.63 -0.69 -1.23 0.00 0.00 174.94 175.19 1bto s VAL 73 N 0.13 2.91 -0.17 2.92 1.01 -0.40 -0.30 120.40 126.51 1bto s VAL 73 Ca -0.11 0.47 -0.13 0.00 0.00 0.00 0.00 61.98 62.22 1bto s VAL 73 Cb -0.15 -3.30 -0.23 0.00 0.00 0.00 0.00 36.38 32.69 1bto s VAL 73 CO 0.06 0.01 0.26 1.21 0.00 0.00 0.00 175.10 176.64 1bto n GLU 74 N 5.11 0.67 -3.62 2.72 0.00 -0.01 -0.79 120.64 124.73 1bto n GLU 74 Ca 0.15 0.39 -0.10 0.00 0.00 0.00 0.00 57.16 57.60 1bto n GLU 74 Cb 0.40 -1.71 -0.02 0.00 0.00 0.00 0.00 31.44 30.11 1bto n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1bto s SER 75 N -6.97 -0.42 0.05 4.31 1.04 -1.11 -4.79 113.70 105.81 1bto s SER 75 Ca -0.26 -0.27 0.06 0.00 0.48 0.00 0.00 55.95 55.96 1bto s SER 75 Cb 0.07 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 1bto s SER 75 CO 0.68 -1.12 -0.18 0.27 0.98 0.00 0.00 173.24 173.87 1bto s ILE 76 N -3.80 1.45 0.86 -1.02 -4.36 -1.26 -1.07 121.20 111.99 1bto s ILE 76 Ca 0.06 -1.20 -0.12 0.00 -0.26 0.00 0.00 60.65 59.13 1bto s ILE 76 Cb -0.03 -1.29 0.14 0.00 1.25 0.00 0.00 42.46 42.53 1bto s ILE 76 CO -0.04 0.06 1.21 -0.83 0.24 0.00 0.00 174.94 175.57 1bto s GLY 77 N -1.34 1.72 0.34 6.27 0.00 0.41 -4.95 107.32 109.78 1bto s GLY 77 Ca 0.05 -1.11 -0.29 0.00 0.00 0.00 0.00 44.72 43.37 1bto s GLY 77 CO 0.02 -0.48 1.42 1.85 0.00 0.00 0.00 173.10 175.91 1bto s GLU 78 N -5.64 4.22 0.00 2.90 2.12 -1.26 -3.09 118.70 117.95 1bto s GLU 78 Ca 0.68 2.41 0.00 0.00 0.36 0.00 0.00 54.97 58.42 1bto s GLU 78 Cb -0.07 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1bto s GLU 78 CO 0.50 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 1bto n GLY 79 N 0.86 1.53 3.71 -1.50 0.00 -1.26 -0.65 105.19 107.88 1bto n GLY 79 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.48 3.24 0.00 1.61 1.01 -1.18 -4.83 120.40 117.78 1bto s VAL 80 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1bto s VAL 80 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1bto s VAL 80 CO 0.00 0.05 0.06 0.35 0.00 0.00 0.00 175.10 175.56 1bto n THR 81 N 4.11 0.00 0.76 3.92 -2.24 -1.26 -4.81 114.28 114.76 1bto n THR 81 Ca 0.12 -0.39 0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1bto n THR 81 Cb 0.42 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.67 0.02 -4.02 4.28 -2.24 -1.26 -4.95 114.28 105.45 1bto n THR 82 Ca 0.00 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 1bto n THR 82 Cb 0.01 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 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 -3.12 0.18 0.16 2.28 -7.23 -1.26 -4.63 120.40 106.78 1bto s VAL 83 Ca 0.05 -1.47 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1bto s VAL 83 Cb 0.16 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.86 1bto s VAL 83 CO 0.86 -0.81 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.64 1bto s ARG 84 N -3.28 1.07 0.27 4.82 0.52 -1.26 -4.99 118.95 116.10 1bto s ARG 84 Ca 0.01 -1.48 -0.30 0.00 -0.52 0.00 0.00 55.73 53.44 1bto s ARG 84 Cb 0.03 -0.49 -0.13 0.00 0.52 0.00 0.00 34.95 34.87 1bto s ARG 84 CO -0.08 -0.00 1.33 -2.30 0.02 0.00 0.00 175.30 174.27 1bto n PRO 85 N -0.21 1.95 0.00 3.54 -0.02 -1.26 -1.11 135.00 137.89 1bto n PRO 85 Ca -0.09 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1bto n PRO 85 Cb 0.62 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.72 3.40 3.77 -1.23 0.00 0.03 -4.95 105.19 107.93 1bto n GLY 86 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1bto n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bto s ASP 87 N -1.01 6.88 0.17 1.61 1.01 -0.26 -4.70 116.67 120.37 1bto s ASP 87 Ca 0.00 2.46 -0.30 0.00 0.71 0.00 0.00 52.55 55.42 1bto s ASP 87 Cb 0.00 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.22 1bto s ASP 87 CO 0.00 -0.43 1.09 -0.54 0.21 0.00 0.00 175.17 175.50 1bto s LYS 88 N -1.80 4.60 0.06 8.23 1.02 -1.26 -1.28 119.74 129.31 1bto s LYS 88 Ca 0.49 1.70 -0.00 0.00 0.02 0.00 0.00 55.97 58.18 1bto s LYS 88 Cb -0.35 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1bto s LYS 88 CO 0.45 0.09 -0.03 0.14 -0.92 0.00 0.00 175.35 175.08 1bto s VAL 89 N -0.24 0.31 -0.11 3.17 -7.23 0.30 -1.24 120.40 115.37 1bto s VAL 89 Ca 0.49 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 1bto s VAL 89 Cb -0.29 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.08 1bto s VAL 89 CO 0.35 -0.94 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.43 1bto s ILE 90 N -3.86 1.39 0.46 -0.62 1.01 -0.39 -1.54 121.20 117.64 1bto s ILE 90 Ca 0.09 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 1bto s ILE 90 Cb 0.07 -1.30 -0.07 0.00 0.01 0.00 0.00 42.46 41.17 1bto s ILE 90 CO -0.08 0.42 1.16 -2.16 0.00 0.00 0.00 174.94 174.28 1bto s PRO 91 N 1.17 3.77 -0.30 2.79 0.04 -1.26 -1.78 135.00 139.42 1bto s PRO 91 Ca -0.03 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 1bto s PRO 91 Cb -0.14 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 32.04 1bto s PRO 91 CO -0.04 -0.54 0.00 -0.51 0.04 0.00 0.00 177.00 175.95 1bto s LEU 92 N -3.01 3.96 0.33 -3.56 1.43 0.12 -4.76 118.68 113.19 1bto s LEU 92 Ca 0.63 -1.37 0.26 0.00 -1.03 0.00 0.00 54.13 52.63 1bto s LEU 92 Cb -0.28 -1.70 1.09 0.00 0.03 0.00 0.00 46.19 45.33 1bto s LEU 92 CO 0.35 -0.27 1.78 2.19 0.23 0.00 0.00 176.35 180.63 1bto h PHE 93 N 7.96 0.00 -3.40 0.29 -5.15 -1.81 -3.34 116.94 111.49 1bto h PHE 93 Ca -0.20 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.90 1bto h PHE 93 Cb 1.06 0.00 -0.32 0.00 0.22 0.00 0.00 35.95 36.91 1bto h PHE 93 CO 0.61 0.00 -0.76 0.99 -2.00 0.00 0.00 178.31 177.15 1bto s THR 94 N -3.41 2.82 0.94 0.88 2.01 -1.26 -4.71 115.64 112.90 1bto s THR 94 Ca 0.03 -0.89 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 1bto s THR 94 Cb 0.09 -2.36 0.15 0.00 0.01 0.00 0.00 72.50 70.40 1bto s THR 94 CO 0.43 0.32 1.12 -2.16 -0.69 0.00 0.00 174.62 173.63 1bto s PRO 95 N 1.35 0.93 -0.43 4.92 0.04 -1.26 -4.61 135.00 135.94 1bto s PRO 95 Ca 0.02 0.38 0.03 0.00 0.04 0.00 0.00 61.00 61.47 1bto s PRO 95 Cb -0.15 -1.81 0.16 0.00 0.04 0.00 0.00 34.50 32.74 1bto s PRO 95 CO -0.06 -2.36 0.31 -1.14 0.04 0.00 0.00 177.00 173.79 1bto s GLN 96 N -5.16 1.00 0.36 4.56 0.74 -0.85 -4.36 119.66 115.94 1bto s GLN 96 Ca 0.64 -2.00 0.09 0.00 0.05 0.00 0.00 55.36 54.14 1bto s GLN 96 Cb -0.16 -1.68 0.67 0.00 1.10 0.00 0.00 33.01 32.94 1bto s GLN 96 CO 0.55 -1.30 1.83 0.00 -0.55 0.00 0.00 175.29 175.82 1bto n GLY 98 N -0.58 0.87 0.00 0.00 0.00 -1.26 -4.80 105.19 99.41 1bto n GLY 98 Ca -0.01 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 -2.09 0.51 -1.76 1.61 5.02 -1.26 -4.65 118.16 115.53 1bto n LYS 99 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1bto n LYS 99 Cb 0.00 -0.96 0.14 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.43 0.68 -0.11 0.00 2.43 -1.98 -1.31 114.38 112.66 1bto h ARG 101 Ca -0.47 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.56 1bto h ARG 101 Cb 1.30 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1bto h ARG 101 CO 0.55 0.45 -0.34 0.28 -1.51 0.00 0.00 179.97 179.40 1bto h VAL 102 N 0.70 1.38 -0.76 0.20 2.07 -1.92 -1.97 116.25 115.95 1bto h VAL 102 Ca 0.21 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1bto h VAL 102 Cb -0.00 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1bto h VAL 102 CO -0.05 0.49 0.48 0.00 0.02 0.00 0.00 177.57 178.51 1bto h LYS 104 N 1.03 0.00 -6.75 0.00 1.57 -1.22 -3.45 116.57 107.75 1bto h LYS 104 Ca 0.27 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.55 1bto h LYS 104 Cb -0.09 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.24 1bto h LYS 104 CO -0.06 0.11 0.48 -1.58 -0.57 0.00 0.00 179.45 177.83 1bto s HIS 105 N -3.43 3.58 0.45 -1.35 2.46 -0.75 -4.95 115.29 111.30 1bto s HIS 105 Ca 0.03 1.65 0.12 0.00 0.47 0.00 0.00 55.06 57.33 1bto s HIS 105 Cb 0.08 -3.29 1.04 0.00 -0.13 0.00 0.00 32.58 30.28 1bto s HIS 105 CO 0.63 -0.61 2.07 -1.00 -2.47 0.00 0.00 174.74 173.35 1bto h PRO 106 N 4.36 0.33 -0.01 2.88 0.13 -1.87 -2.93 132.00 134.89 1bto h PRO 106 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1bto h PRO 106 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1bto h PRO 106 CO 0.69 0.22 -0.58 0.39 -0.23 0.00 0.00 178.00 178.50 1bto n GLU 107 N -4.49 1.55 -3.01 0.86 -0.58 -1.26 -5.00 120.64 108.71 1bto n GLU 107 Ca 0.03 -0.43 -0.32 0.00 -0.42 0.00 0.00 57.16 56.02 1bto n GLU 107 Cb 0.15 -1.30 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 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 -2.30 2.32 0.00 0.62 0.00 -1.11 -4.94 107.32 101.92 1bto s GLY 108 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1bto s GLY 108 CO 0.56 0.37 0.00 1.16 0.00 0.00 0.00 173.10 175.19 1bto n ASN 109 N -0.52 0.16 -3.65 1.64 6.94 -1.26 -4.71 115.26 113.85 1bto n ASN 109 Ca 0.05 -0.02 -0.41 0.00 -0.02 0.00 0.00 54.58 54.17 1bto n ASN 109 Cb 0.53 0.07 -0.01 0.00 -2.36 0.00 0.00 39.78 38.02 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 -0.09 3.14 -1.45 -2.53 7.35 -1.26 -4.74 117.46 117.88 1bto n PHE 110 Ca 0.00 -2.83 -0.50 0.00 -0.76 0.00 0.00 57.45 53.36 1bto n PHE 110 Cb 0.00 -2.43 -0.04 0.00 0.35 0.00 0.00 39.48 37.36 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 1.84 0.00 -0.46 0.00 4.77 -1.26 -1.60 117.00 120.29 1bto n LEU 112 Ca 0.17 0.41 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 1bto n LEU 112 Cb 0.23 -0.41 0.42 0.00 -2.33 0.00 0.00 43.42 41.33 1bto n LEU 112 CO 0.58 -0.22 0.80 0.29 -1.33 0.00 0.00 177.39 177.50 1bto n LYS 113 N -1.41 1.61 -0.89 3.23 4.76 -1.26 -4.95 118.16 119.25 1bto n LYS 113 Ca 0.05 -0.92 -0.33 0.00 -2.87 0.00 0.00 58.31 54.24 1bto n LYS 113 Cb 0.14 -1.39 0.13 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 0.13 -0.78 -1.08 4.39 0.23 -0.63 -4.92 115.26 112.60 1bto n ASN 114 Ca 0.16 0.44 0.06 0.00 -0.53 0.00 0.00 54.58 54.71 1bto n ASN 114 Cb 0.29 -1.33 0.27 0.00 -2.08 0.00 0.00 39.78 36.93 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 -2.24 3.92 -0.09 0.53 2.03 -1.26 -4.66 116.55 114.78 1bto n ASP 115 Ca 0.10 -3.12 -0.23 0.00 0.52 0.00 0.00 54.79 52.05 1bto n ASP 115 Cb 0.52 -0.58 -0.12 0.00 -0.72 0.00 0.00 41.12 40.22 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 -0.49 2.10 0.11 -2.67 7.94 -1.26 -3.71 117.00 119.02 1bto n LEU 116 Ca 0.25 0.33 -0.13 0.00 -1.11 0.00 0.00 56.01 55.35 1bto n LEU 116 Cb 0.97 -0.96 -0.06 0.00 0.53 0.00 0.00 43.42 43.90 1bto n LEU 116 CO 0.19 0.49 0.76 0.28 -1.11 0.00 0.00 177.39 178.01 1bto h SER 117 N -0.73 -0.43 -2.74 1.96 0.02 -2.00 -3.32 113.55 106.32 1bto h SER 117 Ca -0.45 0.05 -0.61 0.00 -0.84 0.00 0.00 61.79 59.94 1bto h SER 117 Cb 1.55 0.16 -0.41 0.00 0.14 0.00 0.00 62.40 63.84 1bto h SER 117 CO -0.19 -0.23 -0.67 0.23 -1.14 0.00 0.00 176.83 174.82 1bto n MET 118 N -5.28 1.62 -1.68 3.45 2.81 -1.26 -5.09 117.12 111.69 1bto n MET 118 Ca -0.07 -4.23 -0.50 0.00 -1.81 0.00 0.00 57.70 51.09 1bto n MET 118 Cb 0.20 -2.12 -0.05 0.00 -0.71 0.00 0.00 33.22 30.54 1bto n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1bto n PRO 119 N 1.88 1.93 -0.00 0.03 -0.02 -1.24 -4.87 135.00 132.69 1bto n PRO 119 Ca 0.24 0.70 0.03 0.00 -2.02 0.00 0.00 63.50 62.45 1bto n PRO 119 Cb 0.39 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 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 5.38 1.17 -3.51 -0.52 1.74 -1.26 -4.75 116.66 114.91 1bto n ARG 120 Ca 0.22 -0.05 -0.19 0.00 -0.77 0.00 0.00 57.85 57.06 1bto n ARG 120 Cb 0.26 -1.07 0.08 0.00 -1.02 0.00 0.00 32.46 30.70 1bto n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bto n GLY 121 N 1.94 -0.40 3.46 -0.13 0.00 -1.26 -4.80 105.19 104.00 1bto n GLY 121 Ca -0.01 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.39 0.51 1.19 2.61 -4.23 -1.26 -0.28 115.64 110.79 1bto s THR 122 Ca 0.15 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.47 1bto s THR 122 Cb -0.07 -2.40 0.28 0.00 1.34 0.00 0.00 72.50 71.65 1bto s THR 122 CO 0.74 0.00 1.12 -0.04 -0.54 0.00 0.00 174.62 175.90 1bto s MET 123 N -3.70 -1.13 0.47 3.99 -1.94 -0.17 -4.49 119.30 112.33 1bto s MET 123 Ca 0.28 -0.07 0.12 0.00 -1.71 0.00 0.00 55.69 54.31 1bto s MET 123 Cb 0.03 -1.61 1.09 0.00 2.01 0.00 0.00 34.83 36.35 1bto s MET 123 CO 0.17 -3.65 2.10 1.96 -0.01 0.00 0.00 175.02 175.59 1bto h GLN 124 N -2.54 0.21 0.00 2.03 1.08 -1.97 -1.20 115.11 112.72 1bto h GLN 124 Ca -0.45 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1bto h GLN 124 Cb 1.29 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1bto h GLN 124 CO 0.35 0.16 0.00 -0.40 -0.95 0.00 0.00 178.83 177.98 1bto n ASP 125 N -4.50 0.00 0.00 1.46 5.68 -1.26 -4.85 116.55 113.08 1bto n ASP 125 Ca -0.01 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 1bto n ASP 125 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 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 0.48 0.78 3.44 6.12 0.00 -0.45 -5.04 105.19 110.51 1bto n GLY 126 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.92 1.67 0.03 2.61 -4.23 -1.26 -4.83 115.64 106.71 1bto s THR 127 Ca 0.00 -2.12 -0.01 0.00 -1.18 0.00 0.00 61.69 58.38 1bto s THR 127 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1bto s THR 127 CO 0.00 -0.28 0.16 -0.55 -0.54 0.00 0.00 174.62 173.41 1bto s SER 128 N -3.46 6.14 0.00 3.99 0.15 -1.26 -1.00 113.70 118.27 1bto s SER 128 Ca 0.30 0.24 0.25 0.00 0.70 0.00 0.00 55.95 57.44 1bto s SER 128 Cb 0.04 -1.86 0.36 0.00 -1.71 0.00 0.00 66.02 62.85 1bto s SER 128 CO 0.12 0.22 1.35 0.54 1.20 0.00 0.00 173.24 176.67 1bto n ARG 129 N 0.67 2.17 -4.57 5.44 5.12 -1.26 -4.93 116.66 119.29 1bto n ARG 129 Ca -0.09 -1.71 -0.34 0.00 -1.93 0.00 0.00 57.85 53.78 1bto n ARG 129 Cb 0.52 -1.46 -0.11 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.01 2.97 -0.00 -1.55 0.08 -1.26 -1.30 117.98 114.90 1bto s PHE 130 Ca 0.30 -0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.31 1bto s PHE 130 Cb 0.20 -1.77 -0.00 0.00 -0.57 0.00 0.00 43.02 40.88 1bto s PHE 130 CO 0.31 0.26 -0.04 0.95 -0.10 0.00 0.00 175.22 176.60 1bto s THR 131 N -0.56 0.35 -0.09 0.64 -4.23 -0.84 -1.35 115.64 109.56 1bto s THR 131 Ca 0.09 -0.18 -0.04 0.00 -1.18 0.00 0.00 61.69 60.37 1bto s THR 131 Cb -0.12 -0.30 0.05 0.00 1.34 0.00 0.00 72.50 73.47 1bto s THR 131 CO 0.02 0.10 0.19 0.00 -0.54 0.00 0.00 174.62 174.39 1bto n ARG 133 N 4.91 -6.02 -0.49 0.00 1.74 -1.26 0.17 116.66 115.69 1bto n ARG 133 Ca -0.13 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1bto n ARG 133 Cb 0.51 -5.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.15 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 -1.70 0.91 3.75 -0.13 0.00 -1.26 -5.01 105.19 101.75 1bto n GLY 134 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.30 3.13 0.24 1.61 1.02 0.44 -5.06 119.74 120.82 1bto s LYS 135 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 1bto s LYS 135 Cb 0.00 -2.93 -0.11 0.00 -0.52 0.00 0.00 37.83 34.28 1bto s LYS 135 CO 0.00 0.73 1.53 -1.25 -0.92 0.00 0.00 175.35 175.44 1bto s PRO 136 N -0.94 4.21 -0.10 -1.68 0.04 -1.26 0.04 135.00 135.31 1bto s PRO 136 Ca 0.14 2.41 -0.00 0.00 0.04 0.00 0.00 61.00 63.59 1bto s PRO 136 Cb -0.12 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 1bto s PRO 136 CO 0.03 -0.54 -0.09 0.42 0.04 0.00 0.00 177.00 176.86 1bto s ILE 137 N 0.31 3.47 0.68 0.56 -1.09 -0.46 -4.85 121.20 119.82 1bto s ILE 137 Ca 0.64 -0.54 -0.13 0.00 -2.23 0.00 0.00 60.65 58.39 1bto s ILE 137 Cb -0.44 -2.45 0.01 0.00 -1.58 0.00 0.00 42.46 38.00 1bto s ILE 137 CO 0.41 0.55 1.08 -1.00 -1.23 0.00 0.00 174.94 174.76 1bto s HIS 138 N -0.20 2.79 0.68 3.97 3.76 -0.56 -4.37 115.29 121.37 1bto s HIS 138 Ca 0.02 1.52 -0.05 0.00 -0.15 0.00 0.00 55.06 56.40 1bto s HIS 138 Cb -0.13 -3.04 0.06 0.00 1.11 0.00 0.00 32.58 30.58 1bto s HIS 138 CO 0.03 -1.50 0.98 -1.01 -0.85 0.00 0.00 174.74 172.39 1bto s HIS 139 N -2.66 2.77 -0.23 1.40 3.76 0.62 -2.06 115.29 118.89 1bto s HIS 139 Ca 0.63 0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 55.83 1bto s HIS 139 Cb -0.17 -3.13 0.07 0.00 1.11 0.00 0.00 32.58 30.46 1bto s HIS 139 CO 0.47 -1.37 0.00 0.12 -0.85 0.00 0.00 174.74 173.12 1bto s PHE 140 N -3.16 1.79 -1.54 1.40 5.36 -1.24 -4.40 117.98 116.19 1bto s PHE 140 Ca 0.60 -1.42 -0.14 0.00 -0.96 0.00 0.00 56.93 55.02 1bto s PHE 140 Cb -0.10 -1.40 0.10 0.00 -0.34 0.00 0.00 43.02 41.27 1bto s PHE 140 CO 0.44 -0.72 0.89 1.28 -1.46 0.00 0.00 175.22 175.64 1bto n LEU 141 N 4.84 -2.29 -2.18 6.12 4.77 -1.26 -1.00 117.00 126.00 1bto n LEU 141 Ca -0.09 -0.75 -0.17 0.00 -0.03 0.00 0.00 56.01 54.97 1bto n LEU 141 Cb 0.45 -2.44 -0.02 0.00 -2.33 0.00 0.00 43.42 39.08 1bto n LEU 141 CO 0.15 0.39 -0.20 0.61 -1.33 0.00 0.00 177.39 177.02 1bto n GLY 142 N -1.58 0.03 0.00 -0.72 0.00 -1.26 -4.45 105.19 97.21 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 -3.30 0.00 -2.65 2.61 -2.24 -0.17 -4.60 114.28 103.93 1bto n THR 143 Ca -0.19 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1bto n THR 143 Cb 0.62 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 -0.94 -6.57 -0.93 3.42 7.64 -0.88 -4.68 113.62 110.68 1bto n SER 144 Ca 0.00 0.13 0.11 0.00 1.01 0.00 0.00 58.87 60.12 1bto n SER 144 Cb 0.00 -4.39 0.12 0.00 -1.01 0.00 0.00 64.21 58.93 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 -1.12 0.12 -2.01 0.44 -2.24 -0.57 -4.56 114.28 104.35 1bto n THR 145 Ca 0.04 -0.56 -0.40 0.00 -2.27 0.00 0.00 64.05 60.85 1bto n THR 145 Cb 0.45 1.34 -0.00 0.00 -2.10 0.00 0.00 70.33 70.01 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 1.27 2.64 -3.56 4.78 3.72 -0.93 -4.82 117.46 120.56 1bto n PHE 146 Ca 0.14 -2.83 -0.15 0.00 -0.05 0.00 0.00 57.45 54.56 1bto n PHE 146 Cb 0.56 -1.88 -0.06 0.00 -0.94 0.00 0.00 39.48 37.15 1bto n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1bto s SER 147 N 0.53 -0.59 0.34 4.37 0.15 -1.26 -0.58 113.70 116.65 1bto s SER 147 Ca 0.53 0.75 0.07 0.00 0.70 0.00 0.00 55.95 58.00 1bto s SER 147 Cb 0.17 0.63 0.61 0.00 -1.71 0.00 0.00 66.02 65.72 1bto s SER 147 CO -0.08 -0.47 1.82 1.56 1.20 0.00 0.00 173.24 177.27 1bto h GLN 148 N 3.23 0.29 -4.97 5.44 4.20 -1.61 -3.41 115.11 118.28 1bto h GLN 148 Ca -0.25 -0.09 -0.39 0.00 0.06 0.00 0.00 58.65 57.97 1bto h GLN 148 Cb 1.15 -0.03 -0.25 0.00 0.30 0.00 0.00 27.48 28.65 1bto h GLN 148 CO 0.31 0.51 -0.78 0.71 -0.67 0.00 0.00 178.83 178.91 1bto s TYR 149 N -4.53 0.97 0.16 2.96 1.51 -1.26 -1.54 117.35 115.62 1bto s TYR 149 Ca -0.05 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1bto s TYR 149 Cb 0.15 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.36 1bto s TYR 149 CO 0.75 -0.00 0.05 -0.08 -1.11 0.00 0.00 175.55 175.16 1bto s THR 150 N -0.73 0.32 -0.10 -0.71 -1.32 -0.65 -4.98 115.64 107.47 1bto s THR 150 Ca 0.00 -1.95 0.03 0.00 -1.21 0.00 0.00 61.69 58.56 1bto s THR 150 Cb -0.07 -2.17 0.01 0.00 -1.51 0.00 0.00 72.50 68.76 1bto s THR 150 CO 0.01 -0.37 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.17 1bto s VAL 151 N -3.91 1.71 0.22 5.08 1.01 -1.26 -0.74 120.40 122.51 1bto s VAL 151 Ca 0.27 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.55 1bto s VAL 151 Cb 0.07 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1bto s VAL 151 CO 0.05 0.48 -0.17 0.68 0.00 0.00 0.00 175.10 176.14 1bto s VAL 152 N 0.70 2.02 0.48 2.92 -7.23 -0.15 -4.85 120.40 114.28 1bto s VAL 152 Ca -0.12 -2.21 -0.22 0.00 -1.81 0.00 0.00 61.98 57.62 1bto s VAL 152 Cb -0.16 -2.09 -0.07 0.00 0.56 0.00 0.00 36.38 34.62 1bto s VAL 152 CO 0.03 -0.46 1.19 -1.81 -0.31 0.00 0.00 175.10 173.74 1bto s ASP 153 N -3.22 5.98 0.39 4.85 1.01 -1.26 -0.43 116.67 123.98 1bto s ASP 153 Ca 0.23 2.37 0.12 0.00 0.71 0.00 0.00 52.55 55.98 1bto s ASP 153 Cb -0.03 -2.61 0.92 0.00 1.01 0.00 0.00 42.92 42.21 1bto s ASP 153 CO 0.09 -1.06 1.90 -0.08 0.21 0.00 0.00 175.17 176.24 1bto h GLU 154 N 1.87 0.55 0.00 8.23 4.81 -1.53 0.02 114.58 128.53 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 1.26 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1bto h GLU 154 CO 0.59 0.36 0.00 0.44 -0.73 0.00 0.00 179.01 179.68 1bto n ILE 155 N -4.51 0.67 -1.50 2.32 -5.35 -1.26 -2.66 119.36 107.07 1bto n ILE 155 Ca 0.15 0.17 -0.17 0.00 -0.27 0.00 0.00 62.75 62.63 1bto n ILE 155 Cb 0.47 -0.87 0.14 0.00 -1.74 0.00 0.00 39.64 37.65 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 -1.42 4.03 -3.79 7.28 7.64 -0.01 -2.02 113.62 125.34 1bto n SER 156 Ca 0.06 -3.76 -0.13 0.00 1.01 0.00 0.00 58.87 56.05 1bto n SER 156 Cb 0.18 -0.68 -0.11 0.00 -1.01 0.00 0.00 64.21 62.59 1bto n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bto s VAL 157 N -3.78 0.02 -0.03 0.44 0.11 -1.09 0.13 120.40 116.21 1bto s VAL 157 Ca 0.51 -0.20 0.05 0.00 -2.93 0.00 0.00 61.98 59.41 1bto s VAL 157 Cb 0.44 -0.44 -0.01 0.00 -1.53 0.00 0.00 36.38 34.84 1bto s VAL 157 CO 0.02 -0.11 -0.16 0.00 -3.33 0.00 0.00 175.10 171.52 1bto s ALA 158 N -0.38 1.39 0.17 1.54 0.00 -0.74 -4.95 121.76 118.80 1bto s ALA 158 Ca -0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1bto s ALA 158 Cb -0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 23.12 22.60 1bto s ALA 158 CO 0.01 0.30 1.03 0.21 0.00 0.00 0.00 175.76 177.31 1bto s LYS 159 N -0.17 4.68 0.44 0.00 2.20 -1.26 -1.27 119.74 124.36 1bto s LYS 159 Ca 0.01 1.60 0.03 0.00 -0.36 0.00 0.00 55.97 57.25 1bto s LYS 159 Cb -0.09 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1bto s LYS 159 CO 0.01 0.20 0.04 0.96 -0.36 0.00 0.00 175.35 176.20 1bto s ILE 160 N -0.37 1.20 0.08 5.43 -4.36 -0.37 -4.60 121.20 118.20 1bto s ILE 160 Ca 0.47 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.49 1bto s ILE 160 Cb -0.27 -2.47 -0.17 0.00 1.25 0.00 0.00 42.46 40.80 1bto s ILE 160 CO 0.33 0.00 1.22 -0.67 0.24 0.00 0.00 174.94 176.06 1bto n ASP 161 N -1.13 1.11 0.26 4.36 -0.08 -1.26 -4.43 116.55 115.37 1bto n ASP 161 Ca -0.11 1.13 0.11 0.00 -1.51 0.00 0.00 54.79 54.42 1bto n ASP 161 Cb 0.66 -1.12 0.69 0.00 2.34 0.00 0.00 41.12 43.69 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 3.89 1.35 -0.50 -1.67 0.00 -1.99 -1.52 119.26 118.82 1bto h ALA 162 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1bto h ALA 162 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1bto h ALA 162 CO 0.73 0.17 0.00 0.00 0.00 0.00 0.00 179.25 180.14 1bto n ALA 163 N -2.32 2.42 -1.77 0.00 0.00 -1.26 -4.93 120.51 112.65 1bto n ALA 163 Ca -0.02 -0.99 -0.38 0.00 0.00 0.00 0.00 53.44 52.05 1bto n ALA 163 Cb 0.24 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.21 6.96 -0.68 0.00 1.04 -0.57 -4.96 113.70 114.27 1bto s SER 164 Ca 0.40 2.13 -0.27 0.00 0.48 0.00 0.00 55.95 58.69 1bto s SER 164 Cb 0.21 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1bto s SER 164 CO 0.29 -0.36 1.61 -2.16 0.98 0.00 0.00 173.24 173.60 1bto s PRO 165 N -2.07 2.88 0.55 4.02 0.04 -1.26 -4.88 135.00 134.28 1bto s PRO 165 Ca 0.52 0.18 0.29 0.00 0.04 0.00 0.00 61.00 62.04 1bto s PRO 165 Cb -0.26 -4.34 1.59 0.00 0.04 0.00 0.00 34.50 31.53 1bto s PRO 165 CO 0.33 -2.49 2.13 -0.07 0.04 0.00 0.00 177.00 176.93 1bto h LEU 166 N 14.95 0.00 0.00 -3.56 3.38 -1.97 -0.02 115.31 128.09 1bto h LEU 166 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1bto h LEU 166 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1bto h LEU 166 CO 1.25 0.08 0.00 -1.84 0.09 0.00 0.00 178.44 178.02 1bto n GLU 167 N -3.61 0.10 -0.07 1.13 0.00 -1.26 -2.71 120.64 114.22 1bto n GLU 167 Ca -0.02 0.14 -0.14 0.00 0.00 0.00 0.00 57.16 57.15 1bto n GLU 167 Cb 0.20 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.09 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 -1.42 0.29 0.00 3.44 5.02 -0.13 -4.74 118.16 120.62 1bto n LYS 168 Ca 0.06 0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.58 1bto n LYS 168 Cb 0.20 -1.02 0.52 0.00 -0.02 0.00 0.00 35.03 34.71 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 -3.49 0.38 0.13 -0.18 0.24 -0.58 -2.34 118.33 112.49 1bto n VAL 169 Ca -0.26 0.09 0.11 0.00 -2.04 0.00 0.00 64.34 62.24 1bto n VAL 169 Cb 0.70 -0.73 0.61 0.00 -1.47 0.00 0.00 33.84 32.94 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 0.12 0.00 -1.07 0.00 3.38 -1.78 -0.19 115.31 115.77 1bto h LEU 171 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1bto h LEU 171 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1bto h LEU 171 CO -0.01 0.04 0.00 0.40 0.09 0.00 0.00 178.44 178.95 1bto h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.33 -2.34 117.51 117.10 1bto h ILE 172 Ca -0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1bto h ILE 172 Cb 0.13 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 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 1.93 0.00 0.00 5.37 0.00 -1.13 -3.40 103.07 105.84 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 -1.81 0.71 0.00 0.00 -1.84 0.34 103.07 100.46 1bto h GLY 175 Ca 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 47.33 48.19 1bto h GLY 175 CO 0.00 -0.61 -0.33 -2.75 0.00 0.00 0.00 176.54 172.85 1bto h PHE 176 N -0.09 -0.88 -0.48 5.60 3.57 -1.72 -2.24 116.94 120.70 1bto h PHE 176 Ca 0.03 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1bto h PHE 176 Cb 0.15 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1bto h PHE 176 CO -0.71 -0.48 0.25 0.77 -2.23 0.00 0.00 178.31 175.92 1bto h SER 177 N -0.72 0.38 0.16 0.41 0.02 -1.66 -0.56 113.55 111.58 1bto h SER 177 Ca -0.03 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1bto h SER 177 Cb 0.64 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 1bto h SER 177 CO -0.03 0.27 -0.30 0.74 -1.14 0.00 0.00 176.83 176.37 1bto h THR 178 N 0.50 0.35 0.63 -2.27 2.02 -0.90 -0.20 112.91 113.05 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 0.08 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1bto h THR 178 CO -0.13 0.00 -0.30 1.23 0.37 0.00 0.00 175.52 176.69 1bto h GLY 179 N -0.55 -0.89 0.56 2.16 0.00 -1.09 -1.51 103.07 101.76 1bto h GLY 179 Ca 0.02 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.74 1bto h GLY 179 CO -0.15 -0.32 0.09 -1.82 0.00 0.00 0.00 176.54 174.33 1bto h TYR 180 N -0.88 0.15 -0.44 5.60 3.20 -0.99 -2.66 116.97 120.95 1bto h TYR 180 Ca -0.09 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.70 1bto h TYR 180 Cb 0.66 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1bto h TYR 180 CO -0.03 0.03 -0.17 0.78 -1.64 0.00 0.00 178.16 177.14 1bto h GLY 181 N 0.22 0.92 0.19 1.82 0.00 -1.02 -0.57 103.07 104.63 1bto h GLY 181 Ca 0.18 -0.75 0.13 0.00 0.00 0.00 0.00 47.33 46.89 1bto h GLY 181 CO -0.23 0.69 0.27 1.76 0.00 0.00 0.00 176.54 179.03 1bto h SER 182 N 0.75 0.25 0.11 0.19 0.02 -0.93 0.56 113.55 114.49 1bto h SER 182 Ca 0.11 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1bto h SER 182 Cb 0.69 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1bto h SER 182 CO 0.05 0.10 -0.05 0.00 -1.14 0.00 0.00 176.83 175.79 1bto h ALA 183 N 1.52 -0.15 0.10 3.77 0.00 -1.21 -0.19 119.26 123.10 1bto h ALA 183 Ca 0.39 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.78 1bto h ALA 183 Cb 0.57 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1bto h ALA 183 CO -0.39 -0.22 -1.26 0.28 0.00 0.00 0.00 179.25 177.66 1bto h VAL 184 N -0.88 1.46 0.00 0.00 2.07 -0.99 -0.96 116.25 116.96 1bto h VAL 184 Ca -0.02 -3.08 -0.33 0.00 0.82 0.00 0.00 66.70 64.09 1bto h VAL 184 Cb 0.55 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 33.14 1bto h VAL 184 CO 0.03 0.88 -2.20 1.17 0.02 0.00 0.00 177.57 177.47 1bto n LYS 185 N -3.46 0.51 -0.06 1.57 4.81 0.18 -3.99 118.16 117.72 1bto n LYS 185 Ca -0.08 0.14 -0.05 0.00 -0.87 0.00 0.00 58.31 57.45 1bto n LYS 185 Cb 1.01 -1.38 -0.03 0.00 0.02 0.00 0.00 35.03 34.64 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 -0.21 0.40 -0.18 3.15 2.07 -1.12 -3.37 116.25 116.99 1bto h VAL 186 Ca -0.49 -1.33 -0.17 0.00 0.82 0.00 0.00 66.70 65.53 1bto h VAL 186 Cb 1.66 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1bto h VAL 186 CO -0.14 0.13 -0.60 0.00 0.02 0.00 0.00 177.57 176.98 1bto h ALA 187 N -0.78 0.61 -5.23 1.67 0.00 -1.14 -3.48 119.26 110.91 1bto h ALA 187 Ca -0.02 -0.54 -0.25 0.00 0.00 0.00 0.00 54.91 54.10 1bto h ALA 187 Cb 0.35 -0.07 0.17 0.00 0.00 0.00 0.00 17.79 18.24 1bto h ALA 187 CO -0.01 0.70 -0.74 1.63 0.00 0.00 0.00 179.25 180.82 1bto n LYS 188 N -3.94 -3.45 -1.59 0.00 5.02 -0.72 -4.91 118.16 108.57 1bto n LYS 188 Ca -0.04 0.77 -0.43 0.00 -2.02 0.00 0.00 58.31 56.60 1bto n LYS 188 Cb 0.64 -5.44 -0.00 0.00 -0.02 0.00 0.00 35.03 30.20 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 -3.33 2.14 -4.15 -0.18 0.31 -0.45 -4.97 118.33 107.71 1bto n VAL 189 Ca -0.13 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.47 1bto n VAL 189 Cb 0.62 -1.05 -0.06 0.00 -0.91 0.00 0.00 33.84 32.45 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 -1.18 3.59 0.21 2.52 -4.23 -1.26 -4.88 115.64 110.41 1bto s THR 190 Ca 0.60 -1.67 -0.30 0.00 -1.18 0.00 0.00 61.69 59.14 1bto s THR 190 Cb -0.63 -3.06 -0.09 0.00 1.34 0.00 0.00 72.50 70.06 1bto s THR 190 CO 0.59 -0.30 1.41 -1.58 -0.54 0.00 0.00 174.62 174.21 1bto s GLN 191 N -3.79 4.30 0.00 3.99 0.74 -1.20 -2.51 119.66 121.18 1bto s GLN 191 Ca 0.34 2.22 0.00 0.00 0.05 0.00 0.00 55.36 57.97 1bto s GLN 191 Cb -0.06 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.90 1bto s GLN 191 CO 0.23 -0.40 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 1bto n GLY 192 N 2.60 1.32 3.79 2.59 0.00 0.30 -4.91 105.19 110.87 1bto n GLY 192 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1bto n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bto s SER 193 N -3.17 3.80 -0.19 1.61 1.04 -1.04 -3.97 113.70 111.78 1bto s SER 193 Ca 0.00 1.11 -0.05 0.00 0.48 0.00 0.00 55.95 57.48 1bto s SER 193 Cb 0.00 -1.74 -0.03 0.00 0.10 0.00 0.00 66.02 64.35 1bto s SER 193 CO 0.00 -2.38 0.00 -0.89 0.98 0.00 0.00 173.24 170.95 1bto s THR 194 N -3.21 4.07 0.09 2.02 2.01 -1.26 -0.05 115.64 119.30 1bto s THR 194 Ca 0.63 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 62.44 1bto s THR 194 Cb -0.15 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1bto s THR 194 CO 0.54 0.44 -0.22 0.00 -0.69 0.00 0.00 174.62 174.69 1bto s ALA 196 N -1.01 1.72 -0.24 0.00 0.00 0.02 0.06 121.76 122.31 1bto s ALA 196 Ca 0.15 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1bto s ALA 196 Cb -0.10 -0.76 0.05 0.00 0.00 0.00 0.00 23.12 22.31 1bto s ALA 196 CO 0.06 0.08 -0.13 0.08 0.00 0.00 0.00 175.76 175.86 1bto s VAL 197 N 0.71 2.23 -0.38 0.00 1.01 0.13 -0.65 120.40 123.45 1bto s VAL 197 Ca -0.12 -1.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.27 1bto s VAL 197 Cb -0.16 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1bto s VAL 197 CO 0.03 0.14 0.59 -0.36 0.00 0.00 0.00 175.10 175.49 1bto s PHE 198 N 1.17 3.14 0.00 5.22 0.40 -0.37 -0.23 117.98 127.32 1bto s PHE 198 Ca -0.04 0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1bto s PHE 198 Cb -0.18 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.24 1bto s PHE 198 CO -0.07 -0.66 0.00 0.41 0.70 0.00 0.00 175.22 175.60 1bto n GLY 199 N 4.82 1.26 2.33 4.36 0.00 0.20 0.08 105.19 118.24 1bto n GLY 199 Ca -0.03 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 5.75 0.00 0.99 4.77 -1.26 -3.95 117.00 123.30 1bto n LEU 200 Ca 0.00 -4.81 0.00 0.00 -0.03 0.00 0.00 56.01 51.17 1bto n LEU 200 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1bto n LEU 200 CO 0.00 1.98 0.00 0.61 -1.33 0.00 0.00 177.39 178.65 1bto n GLY 201 N -0.66 0.15 0.27 -0.72 0.00 -1.26 -4.61 105.19 98.35 1bto n GLY 201 Ca 0.48 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.70 1bto n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bto h GLY 202 N 0.00 1.09 0.95 -0.02 0.00 -1.92 0.74 103.07 103.91 1bto h GLY 202 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1bto h GLY 202 CO 0.00 0.08 -0.20 -2.08 0.00 0.00 0.00 176.54 174.34 1bto h VAL 203 N 0.64 1.30 -0.47 4.60 2.07 -1.93 -1.95 116.25 120.51 1bto h VAL 203 Ca 0.35 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 1bto h VAL 203 Cb 0.35 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1bto h VAL 203 CO -0.25 0.43 0.05 1.23 0.02 0.00 0.00 177.57 179.04 1bto h GLY 204 N 0.44 0.79 1.47 2.17 0.00 -1.56 0.81 103.07 107.20 1bto h GLY 204 Ca 0.06 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1bto h GLY 204 CO 0.06 0.45 -0.24 1.41 0.00 0.00 0.00 176.54 178.22 1bto h LEU 205 N 0.70 0.61 -0.77 3.11 3.38 -0.84 -0.90 115.31 120.60 1bto h LEU 205 Ca 0.15 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1bto h LEU 205 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1bto h LEU 205 CO 0.01 0.84 -0.59 0.28 0.09 0.00 0.00 178.44 179.08 1bto h SER 206 N 0.53 0.10 -0.53 -0.43 0.02 -0.41 -0.52 113.55 112.30 1bto h SER 206 Ca 0.08 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1bto h SER 206 Cb 0.70 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1bto h SER 206 CO 0.05 0.66 0.32 0.58 -1.14 0.00 0.00 176.83 177.30 1bto h VAL 207 N 0.06 1.16 -0.58 2.27 2.07 -0.26 -1.34 116.25 119.64 1bto h VAL 207 Ca -0.01 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1bto h VAL 207 Cb 1.06 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1bto h VAL 207 CO 0.08 0.17 0.37 0.40 0.02 0.00 0.00 177.57 178.61 1bto h ILE 208 N 0.72 1.16 -0.55 4.57 2.04 -0.62 -0.14 117.51 124.67 1bto h ILE 208 Ca 0.19 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.80 1bto h ILE 208 Cb -0.01 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 1bto h ILE 208 CO -0.04 0.16 0.22 0.24 0.00 0.00 0.00 178.15 178.73 1bto h MET 209 N 0.78 0.40 -0.52 2.37 2.86 -0.78 -0.43 114.93 119.61 1bto h MET 209 Ca 0.21 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1bto h MET 209 Cb -0.06 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1bto h MET 209 CO -0.04 0.27 -0.04 0.78 1.06 0.00 0.00 176.91 178.93 1bto h GLY 210 N 0.41 1.03 1.00 8.32 0.00 -0.09 -0.99 103.07 112.75 1bto h GLY 210 Ca 0.27 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1bto h GLY 210 CO -0.25 0.73 0.33 0.00 0.00 0.00 0.00 176.54 177.34 1bto h LYS 212 N 0.89 1.01 -0.13 0.00 3.64 -1.00 -1.31 116.57 119.67 1bto h LYS 212 Ca 0.22 -0.33 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1bto h LYS 212 Cb 0.09 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1bto h LYS 212 CO -0.03 1.01 -0.23 0.00 -2.27 0.00 0.00 179.45 177.94 1bto h ALA 213 N 0.96 1.39 0.00 5.00 0.00 -0.88 -1.81 119.26 123.92 1bto h ALA 213 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1bto h ALA 213 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bto h ALA 213 CO 0.03 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1bto n ALA 214 N -2.48 2.26 -0.53 0.00 0.00 -0.31 -4.91 120.51 114.53 1bto n ALA 214 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1bto n ALA 214 Cb 0.34 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 0.77 0.68 3.67 0.00 0.00 -0.68 -3.24 105.19 106.39 1bto n GLY 215 Ca 0.12 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 1bto n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bto n ALA 216 N -0.41 0.94 0.01 4.61 0.00 -0.53 -0.54 120.51 124.60 1bto n ALA 216 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.54 1bto n ALA 216 Cb 0.00 -2.22 -0.14 0.00 0.00 0.00 0.00 19.45 17.10 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 1.72 0.58 -3.81 0.00 0.00 -0.60 -3.43 119.26 113.71 1bto h ALA 217 Ca -0.47 -1.30 -0.39 0.00 0.00 0.00 0.00 54.91 52.74 1bto h ALA 217 Cb 1.31 0.36 -0.30 0.00 0.00 0.00 0.00 17.79 19.16 1bto h ALA 217 CO 0.58 1.42 -0.78 1.03 0.00 0.00 0.00 179.25 181.50 1bto s ARG 218 N -2.62 0.77 -0.26 0.00 0.52 -0.93 -4.97 118.95 111.46 1bto s ARG 218 Ca -0.06 -0.24 -0.03 0.00 -0.52 0.00 0.00 55.73 54.87 1bto s ARG 218 Cb 0.08 -0.74 0.09 0.00 0.52 0.00 0.00 34.95 34.90 1bto s ARG 218 CO 0.82 0.09 0.10 0.42 0.02 0.00 0.00 175.30 176.76 1bto s ILE 219 N 0.18 0.24 -0.38 1.52 1.01 -1.26 -0.73 121.20 121.78 1bto s ILE 219 Ca -0.02 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 1bto s ILE 219 Cb -0.07 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.32 1bto s ILE 219 CO 0.00 -0.56 0.39 -0.63 0.00 0.00 0.00 174.94 174.14 1bto s ILE 220 N 1.95 5.14 0.15 2.92 1.01 0.11 -0.61 121.20 131.87 1bto s ILE 220 Ca 0.06 -0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 1bto s ILE 220 Cb -0.16 -3.91 -0.08 0.00 0.01 0.00 0.00 42.46 38.31 1bto s ILE 220 CO -0.25 -0.24 0.71 -0.83 0.00 0.00 0.00 174.94 174.33 1bto s GLY 221 N 1.76 2.82 -0.12 6.18 0.00 0.01 -0.69 107.32 117.27 1bto s GLY 221 Ca 0.11 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1bto s GLY 221 CO 0.12 0.72 -0.11 0.14 0.00 0.00 0.00 173.10 173.97 1bto s VAL 222 N -1.18 1.31 -0.06 1.40 1.01 0.68 -0.17 120.40 123.40 1bto s VAL 222 Ca 0.34 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 1bto s VAL 222 Cb -0.21 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1bto s VAL 222 CO 0.24 0.41 0.45 -0.62 0.00 0.00 0.00 175.10 175.58 1bto s ASP 223 N 1.47 -0.40 0.00 3.32 -1.08 -0.92 -0.62 116.67 118.44 1bto s ASP 223 Ca 0.02 0.47 0.29 0.00 -0.52 0.00 0.00 52.55 52.82 1bto s ASP 223 Cb -0.13 0.53 1.37 0.00 -1.46 0.00 0.00 42.92 43.23 1bto s ASP 223 CO -0.08 -0.43 1.93 2.30 0.52 0.00 0.00 175.17 179.42 1bto n ILE 224 N 1.53 0.00 -3.79 4.11 -5.35 -1.26 -4.10 119.36 110.50 1bto n ILE 224 Ca -0.19 -0.10 -0.36 0.00 -0.27 0.00 0.00 62.75 61.83 1bto n ILE 224 Cb 0.56 -0.03 -0.12 0.00 -1.74 0.00 0.00 39.64 38.31 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 -2.19 5.22 0.50 7.28 3.04 -1.26 -4.96 114.94 122.57 1bto s ASN 225 Ca 0.37 -1.88 0.33 0.00 0.04 0.00 0.00 52.86 51.72 1bto s ASN 225 Cb 0.21 -1.82 1.46 0.00 -1.54 0.00 0.00 41.25 39.56 1bto s ASN 225 CO 0.40 -0.50 1.98 0.07 -3.04 0.00 0.00 177.10 176.02 1bto h LYS 226 N 8.06 0.00 0.00 0.43 2.10 -1.99 -2.17 116.57 123.01 1bto h LYS 226 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 1bto h LYS 226 Cb 1.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 1bto h LYS 226 CO 0.67 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.68 1bto h ASP 227 N 0.00 0.00 1.18 7.07 3.32 -1.97 -1.22 116.42 124.80 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 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1bto h ASP 227 CO 0.00 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.63 1bto h LYS 228 N 0.00 0.00 -0.35 3.56 1.79 -1.75 -3.38 116.57 116.44 1bto h LYS 228 Ca 0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 1bto h LYS 228 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1bto h LYS 228 CO 0.00 0.00 -0.37 0.74 -1.08 0.00 0.00 179.45 178.74 1bto h PHE 229 N 0.00 0.98 -0.62 -1.35 0.04 -1.40 -2.90 116.94 111.69 1bto h PHE 229 Ca 0.00 -0.29 0.01 0.00 2.80 0.00 0.00 57.97 60.50 1bto h PHE 229 Cb 0.59 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1bto h PHE 229 CO 0.00 1.07 0.40 0.00 -0.60 0.00 0.00 178.31 179.18 1bto h ALA 230 N 0.89 0.79 -0.13 2.45 0.00 -1.78 -1.27 119.26 120.21 1bto h ALA 230 Ca 0.06 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1bto h ALA 230 Cb 0.94 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1bto h ALA 230 CO 0.09 0.19 -0.68 -0.22 0.00 0.00 0.00 179.25 178.62 1bto h LYS 231 N 0.81 0.53 -0.72 0.00 1.63 -1.83 -1.78 116.57 115.20 1bto h LYS 231 Ca 0.23 -0.40 0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1bto h LYS 231 Cb -0.06 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.58 1bto h LYS 231 CO -0.06 1.03 0.42 0.00 -3.45 0.00 0.00 179.45 177.38 1bto h ALA 232 N 0.87 0.98 -0.59 5.00 0.00 -1.22 -0.98 119.26 123.32 1bto h ALA 232 Ca -0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1bto h ALA 232 Cb 1.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1bto h ALA 232 CO 0.13 0.11 -0.01 0.87 0.00 0.00 0.00 179.25 180.35 1bto h LYS 233 N 0.76 1.04 -0.84 0.00 1.57 -1.12 -0.24 116.57 117.74 1bto h LYS 233 Ca 0.32 -0.33 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1bto h LYS 233 Cb 0.19 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1bto h LYS 233 CO -0.18 1.02 0.49 1.49 -0.57 0.00 0.00 179.45 181.71 1bto h GLU 234 N 0.93 0.81 -0.32 3.15 4.81 -0.30 -1.01 114.58 122.65 1bto h GLU 234 Ca 0.17 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1bto h GLU 234 Cb 0.56 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1bto h GLU 234 CO 0.03 0.54 0.00 1.33 -0.73 0.00 0.00 179.01 180.18 1bto n VAL 235 N -4.72 0.43 0.00 0.32 0.24 -0.77 -4.91 118.33 108.91 1bto n VAL 235 Ca 0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1bto n VAL 235 Cb 0.27 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 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 1.20 0.85 3.71 7.63 0.00 -0.38 -4.26 105.19 113.93 1bto n GLY 236 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.48 3.77 -0.25 4.61 0.00 -0.14 -4.68 121.76 124.59 1bto s ALA 237 Ca 0.00 1.36 0.20 0.00 0.00 0.00 0.00 51.96 53.52 1bto s ALA 237 Cb 0.00 -3.67 0.07 0.00 0.00 0.00 0.00 23.12 19.53 1bto s ALA 237 CO 0.00 -0.93 1.21 1.79 0.00 0.00 0.00 175.76 177.83 1bto h THR 238 N 4.28 0.24 -3.07 0.00 1.35 -1.20 -3.38 112.91 111.13 1bto h THR 238 Ca -0.43 -1.40 -0.08 0.00 -0.55 0.00 0.00 66.41 63.96 1bto h THR 238 Cb 1.20 1.89 -0.16 0.00 -1.73 0.00 0.00 68.15 69.35 1bto h THR 238 CO 0.93 0.14 -0.12 -1.61 -0.25 0.00 0.00 175.52 174.61 1bto s GLU 239 N -3.17 0.91 0.01 4.72 2.02 -1.20 -4.99 118.70 117.01 1bto s GLU 239 Ca 0.02 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 54.63 1bto s GLU 239 Cb 0.08 0.41 -0.01 0.00 0.10 0.00 0.00 34.13 34.70 1bto s GLU 239 CO 0.76 -0.31 -0.06 0.00 0.02 0.00 0.00 175.26 175.66 1bto s VAL 241 N -0.60 0.65 -0.29 0.00 1.01 0.76 -4.94 120.40 116.99 1bto s VAL 241 Ca -0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1bto s VAL 241 Cb -0.05 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1bto s VAL 241 CO 0.00 0.19 0.04 0.21 0.00 0.00 0.00 175.10 175.54 1bto s ASN 242 N -0.05 4.92 0.56 3.32 3.84 -1.26 -2.17 114.94 124.10 1bto s ASN 242 Ca 0.01 -0.84 0.31 0.00 0.21 0.00 0.00 52.86 52.54 1bto s ASN 242 Cb -0.05 -1.81 1.47 0.00 -0.55 0.00 0.00 41.25 40.31 1bto s ASN 242 CO -0.00 -0.20 1.87 -0.65 -2.79 0.00 0.00 177.10 175.33 1bto h PRO 243 N 8.16 0.00 0.00 0.43 0.11 -1.95 -0.05 132.00 138.70 1bto h PRO 243 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1bto h PRO 243 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1bto h PRO 243 CO 0.59 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.34 1bto h GLN 244 N 0.00 0.00 0.00 1.05 4.20 -1.93 -2.93 115.11 115.51 1bto h GLN 244 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1bto h GLN 244 Cb 1.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.40 1bto h GLN 244 CO -0.00 0.00 0.00 -0.44 -0.67 0.00 0.00 178.83 177.72 1bto h ASP 245 N 0.00 0.00 -3.02 1.46 3.32 -1.42 -3.47 116.42 113.29 1bto h ASP 245 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1bto h ASP 245 Cb 0.53 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 1bto h ASP 245 CO 0.00 0.00 -0.59 -0.31 -1.72 0.00 0.00 179.24 176.62 1bto s TYR 246 N -3.24 3.17 -1.37 4.55 1.51 -1.11 -5.01 117.35 115.85 1bto s TYR 246 Ca 0.07 0.04 0.25 0.00 -1.01 0.00 0.00 57.07 56.43 1bto s TYR 246 Cb 0.08 -1.58 0.57 0.00 -0.11 0.00 0.00 41.96 40.91 1bto s TYR 246 CO 0.62 0.52 1.45 1.63 -1.11 0.00 0.00 175.55 178.66 1bto n LYS 247 N 0.18 0.41 -4.48 -0.62 5.02 -1.26 -4.88 118.16 112.54 1bto n LYS 247 Ca -0.08 -0.25 -0.24 0.00 -2.02 0.00 0.00 58.31 55.71 1bto n LYS 247 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1bto n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1bto s LYS 248 N -2.76 1.68 0.46 1.97 -2.85 -1.26 -5.11 119.74 111.86 1bto s LYS 248 Ca 0.17 -1.79 -0.24 0.00 -1.00 0.00 0.00 55.97 53.10 1bto s LYS 248 Cb 0.18 -1.68 -0.09 0.00 -2.06 0.00 0.00 37.83 34.19 1bto s LYS 248 CO 0.62 0.26 1.23 -2.30 0.10 0.00 0.00 175.35 175.27 1bto n PRO 249 N -0.64 1.76 0.04 1.78 -0.02 -1.26 -4.86 135.00 131.80 1bto n PRO 249 Ca -0.05 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1bto n PRO 249 Cb 0.61 -2.36 0.31 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.80 1.21 -0.66 4.25 6.09 -1.97 -2.37 117.51 125.87 1bto h ILE 250 Ca -0.48 -0.88 0.01 0.00 -1.37 0.00 0.00 64.86 62.14 1bto h ILE 250 Cb 1.31 1.11 -0.03 0.00 0.47 0.00 0.00 36.82 39.68 1bto h ILE 250 CO 0.58 0.29 0.43 0.06 -3.07 0.00 0.00 178.15 176.45 1bto h GLN 251 N 0.40 0.84 0.30 2.19 -0.00 -1.91 0.13 115.11 117.05 1bto h GLN 251 Ca 0.08 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1bto h GLN 251 Cb 0.41 -0.19 0.00 0.00 -0.00 0.00 0.00 27.48 27.70 1bto h GLN 251 CO 0.02 0.56 -0.14 0.93 -0.00 0.00 0.00 178.83 180.20 1bto h GLU 252 N 0.87 -0.38 -0.42 0.06 5.08 -1.81 0.15 114.58 118.13 1bto h GLU 252 Ca 0.24 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1bto h GLU 252 Cb -0.07 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1bto h GLU 252 CO -0.06 -0.17 -0.02 0.28 -1.00 0.00 0.00 179.01 178.04 1bto h VAL 253 N -0.53 0.65 -0.32 3.13 2.07 -1.20 0.18 116.25 120.23 1bto h VAL 253 Ca -0.04 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 1bto h VAL 253 Cb 0.39 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1bto h VAL 253 CO 0.07 0.01 -0.33 -0.07 0.02 0.00 0.00 177.57 177.27 1bto h LEU 254 N 0.08 0.75 -0.46 2.57 3.38 -0.59 -0.36 115.31 120.67 1bto h LEU 254 Ca 0.21 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1bto h LEU 254 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1bto h LEU 254 CO -0.37 1.02 0.23 0.74 0.09 0.00 0.00 178.44 180.15 1bto h THR 255 N 0.60 1.18 -0.33 0.22 2.02 0.09 -1.14 112.91 115.55 1bto h THR 255 Ca 0.06 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1bto h THR 255 Cb 0.86 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1bto h THR 255 CO 0.07 0.19 0.14 -0.08 0.37 0.00 0.00 175.52 176.22 1bto h GLU 256 N 0.60 0.48 0.00 6.66 4.22 -0.40 -0.78 114.58 125.36 1bto h GLU 256 Ca 0.16 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.50 1bto h GLU 256 Cb 0.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1bto h GLU 256 CO -0.02 0.47 -0.09 0.00 -2.18 0.00 0.00 179.01 177.19 1bto h MET 257 N 0.38 0.00 -0.56 1.92 -0.00 -0.83 -2.04 114.93 113.81 1bto h MET 257 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.81 1bto h MET 257 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.76 1bto h MET 257 CO -0.01 0.09 0.00 -1.13 -0.00 0.00 0.00 176.91 175.86 1bto n SER 258 N -3.38 4.19 -3.51 -0.10 3.41 -0.45 -4.96 113.62 108.81 1bto n SER 258 Ca -0.01 -2.36 -0.19 0.00 -0.26 0.00 0.00 58.87 56.05 1bto n SER 258 Cb 0.26 -0.49 0.07 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.89 -2.15 0.00 4.04 5.03 -0.77 -3.90 115.26 118.40 1bto n ASN 259 Ca 0.22 -0.70 0.00 0.00 0.87 0.00 0.00 54.58 54.97 1bto n ASN 259 Cb 0.76 -4.74 0.00 0.00 -1.02 0.00 0.00 39.78 34.78 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 -1.30 1.26 0.00 7.41 0.00 -0.37 -5.04 105.19 107.16 1bto n GLY 260 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.99 3.15 3.88 -0.02 0.00 -1.16 -4.53 105.19 105.52 1bto n GLY 261 Ca 0.00 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.29 4.33 0.09 1.61 -7.23 -0.40 -4.25 120.40 113.26 1bto s VAL 262 Ca 0.00 0.59 -0.15 0.00 -1.81 0.00 0.00 61.98 60.61 1bto s VAL 262 Cb 0.00 -3.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.11 1bto s VAL 262 CO 0.00 -0.91 1.39 0.44 -0.31 0.00 0.00 175.10 175.71 1bto h ASP 263 N -0.31 0.73 -3.54 4.85 3.32 -1.58 0.11 116.42 120.00 1bto h ASP 263 Ca -0.45 -0.50 -0.36 0.00 0.02 0.00 0.00 57.03 55.74 1bto h ASP 263 Cb 1.21 -0.21 -0.33 0.00 0.22 0.00 0.00 39.33 40.23 1bto h ASP 263 CO 0.62 1.08 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.11 1bto s PHE 264 N -4.25 0.46 0.08 4.55 0.08 -0.85 -1.27 117.98 116.78 1bto s PHE 264 Ca -0.12 -0.08 0.06 0.00 0.12 0.00 0.00 56.93 56.91 1bto s PHE 264 Cb 0.08 -0.47 -0.03 0.00 -0.57 0.00 0.00 43.02 42.03 1bto s PHE 264 CO 0.83 -0.13 -0.16 -1.54 -0.10 0.00 0.00 175.22 174.12 1bto s SER 265 N 0.82 1.95 -0.05 1.36 1.04 -0.50 -0.80 113.70 117.52 1bto s SER 265 Ca -0.09 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.71 1bto s SER 265 Cb -0.12 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1bto s SER 265 CO -0.01 -0.04 -0.07 -0.36 0.98 0.00 0.00 173.24 173.74 1bto s PHE 266 N -1.26 0.99 -0.40 5.02 0.08 0.17 -1.00 117.98 121.58 1bto s PHE 266 Ca 0.01 -0.32 -0.16 0.00 0.12 0.00 0.00 56.93 56.58 1bto s PHE 266 Cb -0.10 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 1bto s PHE 266 CO 0.03 -0.22 0.36 -2.00 -0.10 0.00 0.00 175.22 173.29 1bto s GLU 267 N 0.82 3.14 -0.34 0.44 -6.30 -0.35 -1.23 118.70 114.88 1bto s GLU 267 Ca -0.12 -0.80 0.09 0.00 -2.50 0.00 0.00 54.97 51.64 1bto s GLU 267 Cb -0.15 -3.94 0.45 0.00 0.00 0.00 0.00 34.13 30.49 1bto s GLU 267 CO 0.01 -0.74 1.13 0.28 0.02 0.00 0.00 175.26 175.96 1bto n VAL 268 N 5.28 2.16 0.09 3.70 0.31 0.11 0.22 118.33 130.21 1bto n VAL 268 Ca -0.09 -4.21 0.00 0.00 -0.01 0.00 0.00 64.34 60.03 1bto n VAL 268 Cb 0.48 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 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 -0.55 0.77 0.00 2.52 5.41 -1.24 -4.45 119.36 121.82 1bto n ILE 269 Ca 0.34 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.35 1bto n ILE 269 Cb 0.82 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 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 2.77 1.52 3.36 7.39 0.00 -1.26 -4.44 105.19 114.53 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 -0.17 1.97 0.21 1.61 0.52 -1.26 -4.15 118.95 117.68 1bto s ARG 271 Ca 0.00 -1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 54.09 1bto s ARG 271 Cb 0.00 -2.05 0.16 0.00 0.52 0.00 0.00 34.95 33.57 1bto s ARG 271 CO 0.00 0.54 1.87 -0.07 0.02 0.00 0.00 175.30 177.66 1bto h LEU 272 N 4.97 0.81 -0.62 2.53 3.38 -1.97 -2.25 115.31 122.15 1bto h LEU 272 Ca -0.46 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 1bto h LEU 272 Cb 1.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1bto h LEU 272 CO 0.45 0.58 -0.27 -2.24 0.09 0.00 0.00 178.44 177.05 1bto h ASP 273 N 0.95 0.82 1.40 -0.43 2.03 -1.98 -2.23 116.42 116.98 1bto h ASP 273 Ca 0.27 -0.32 -0.03 0.00 -0.73 0.00 0.00 57.03 56.23 1bto h ASP 273 Cb -0.08 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.19 1bto h ASP 273 CO -0.07 1.04 -0.13 0.71 -1.03 0.00 0.00 179.24 179.76 1bto h THR 274 N 0.68 0.26 -0.15 1.15 1.35 -1.94 -1.17 112.91 113.09 1bto h THR 274 Ca 0.08 -1.08 -0.02 0.00 -0.55 0.00 0.00 66.41 64.84 1bto h THR 274 Cb 0.80 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 1bto h THR 274 CO 0.07 0.13 0.01 0.24 -0.25 0.00 0.00 175.52 175.72 1bto h MET 275 N 0.00 0.25 -0.48 4.72 2.86 -0.81 -0.07 114.93 121.40 1bto h MET 275 Ca -0.00 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1bto h MET 275 Cb 0.87 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1bto h MET 275 CO 0.02 0.46 -0.18 0.28 1.06 0.00 0.00 176.91 178.54 1bto h VAL 276 N 0.01 1.27 -0.43 -2.22 2.07 -1.25 -2.42 116.25 113.27 1bto h VAL 276 Ca 0.04 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1bto h VAL 276 Cb 0.34 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1bto h VAL 276 CO 0.01 0.46 0.19 0.74 0.02 0.00 0.00 177.57 178.99 1bto h THR 277 N 0.83 1.19 -0.87 2.57 2.02 -1.21 -0.29 112.91 117.15 1bto h THR 277 Ca 0.11 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1bto h THR 277 Cb 0.75 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1bto h THR 277 CO 0.06 0.21 0.52 0.00 0.37 0.00 0.00 175.52 176.68 1bto h ALA 278 N 1.04 1.27 -0.03 6.16 0.00 -0.93 -1.40 119.26 125.37 1bto h ALA 278 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bto h ALA 278 Cb 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1bto h ALA 278 CO -0.02 0.62 0.02 1.25 0.00 0.00 0.00 179.25 181.12 1bto h LEU 279 N 1.20 0.04 -1.20 0.00 6.46 -0.89 -3.15 115.31 117.78 1bto h LEU 279 Ca 0.31 -0.07 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 1bto h LEU 279 Cb -0.04 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.83 1bto h LEU 279 CO -0.06 0.10 0.55 0.28 -0.62 0.00 0.00 178.44 178.69 1bto h SER 280 N -0.02 0.91 0.78 1.25 0.02 -0.75 -2.25 113.55 113.49 1bto h SER 280 Ca 0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bto h SER 280 Cb 0.07 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1bto h SER 280 CO -0.00 0.64 0.00 0.00 -1.14 0.00 0.00 176.83 176.33 1bto n GLN 283 N -0.80 2.42 0.05 0.00 0.00 0.37 -4.62 117.38 114.80 1bto n GLN 283 Ca 0.04 0.89 0.21 0.00 -0.00 0.00 0.00 57.00 58.13 1bto n GLN 283 Cb 0.54 -2.75 0.74 0.00 0.00 0.00 0.00 30.24 28.76 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 8.99 0.00 0.03 3.69 4.11 -1.89 0.47 114.58 129.99 1bto h GLU 284 Ca -0.48 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.60 1bto h GLU 284 Cb 1.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 1bto h GLU 284 CO 0.94 0.00 -2.10 0.00 0.07 0.00 0.00 179.01 177.92 1bto n ALA 285 N -2.46 1.33 -0.82 1.06 0.00 -1.26 -2.50 120.51 115.86 1bto n ALA 285 Ca 0.08 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1bto n ALA 285 Cb 0.61 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -3.12 0.00 -1.62 0.00 0.18 -1.14 -4.32 117.16 107.14 1bto n TYR 286 Ca -0.30 -0.07 -0.33 0.00 1.88 0.00 0.00 57.90 59.08 1bto n TYR 286 Cb 1.07 -0.01 0.06 0.00 -0.38 0.00 0.00 39.34 40.08 1bto n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1bto s GLY 287 N -0.14 2.14 -0.05 -7.48 0.00 0.16 -4.86 107.32 97.09 1bto s GLY 287 Ca 0.00 0.59 0.03 0.00 0.00 0.00 0.00 44.72 45.35 1bto s GLY 287 CO 0.00 0.96 -0.15 0.14 0.00 0.00 0.00 173.10 174.05 1bto s VAL 288 N -2.32 1.28 -0.08 1.40 1.01 -0.39 -1.21 120.40 120.09 1bto s VAL 288 Ca 0.68 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1bto s VAL 288 Cb -0.22 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1bto s VAL 288 CO 0.44 0.38 -0.15 -0.55 0.00 0.00 0.00 175.10 175.22 1bto s SER 289 N 0.34 2.09 -0.16 3.32 0.15 -0.11 -1.41 113.70 117.91 1bto s SER 289 Ca -0.09 -0.36 -0.01 0.00 0.70 0.00 0.00 55.95 56.19 1bto s SER 289 Cb -0.13 -0.96 -0.01 0.00 -1.71 0.00 0.00 66.02 63.21 1bto s SER 289 CO 0.03 0.06 -0.12 -0.69 1.20 0.00 0.00 173.24 173.71 1bto s VAL 290 N 0.64 2.93 -0.14 4.45 1.01 -0.17 -1.31 120.40 127.80 1bto s VAL 290 Ca -0.15 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1bto s VAL 290 Cb -0.16 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1bto s VAL 290 CO 0.04 0.50 0.61 -0.63 0.00 0.00 0.00 175.10 175.63 1bto s ILE 291 N 0.84 5.07 -0.03 2.22 1.01 0.91 -1.21 121.20 130.01 1bto s ILE 291 Ca -0.04 1.21 0.01 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 38.35 1bto s ILE 291 CO 0.00 0.21 -0.01 0.52 0.00 0.00 0.00 174.94 175.66 1bto n VAL 292 N 4.15 0.17 -1.75 2.92 0.31 0.13 -3.08 118.33 121.19 1bto n VAL 292 Ca -0.03 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.83 1bto n VAL 292 Cb 0.51 -0.73 0.03 0.00 -0.91 0.00 0.00 33.84 32.73 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 3.17 0.85 3.63 2.92 0.00 -0.22 -4.93 105.19 110.61 1bto n GLY 293 Ca -0.05 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.23 5.16 0.50 1.61 1.01 -1.26 -4.61 120.40 121.57 1bto s VAL 294 Ca 0.65 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 63.23 1bto s VAL 294 Cb -0.44 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1bto s VAL 294 CO 0.54 0.17 0.85 -2.16 0.00 0.00 0.00 175.10 174.50 1bto s PRO 295 N 1.88 3.61 0.22 2.72 0.04 -1.26 -4.36 135.00 137.86 1bto s PRO 295 Ca 0.18 0.40 -0.32 0.00 0.04 0.00 0.00 61.00 61.30 1bto s PRO 295 Cb -0.15 -2.30 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 1bto s PRO 295 CO 0.09 -0.26 1.59 -2.30 0.04 0.00 0.00 177.00 176.15 1bto n PRO 296 N -2.17 2.43 -1.50 0.56 -0.02 -1.26 -4.82 135.00 128.22 1bto n PRO 296 Ca 0.02 0.87 -0.55 0.00 -2.02 0.00 0.00 63.50 61.83 1bto n PRO 296 Cb 0.55 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 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 2.98 0.08 -1.00 2.55 2.03 -0.32 -2.35 116.55 120.53 1bto n ASP 297 Ca 0.13 1.15 -0.13 0.00 0.52 0.00 0.00 54.79 56.46 1bto n ASP 297 Cb 0.33 -0.99 -0.05 0.00 -0.72 0.00 0.00 41.12 39.68 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 1.77 -5.51 -4.88 1.67 7.64 -1.26 -4.98 113.62 108.07 1bto n SER 298 Ca 0.19 0.32 -0.37 0.00 1.01 0.00 0.00 58.87 60.02 1bto n SER 298 Cb 0.15 -4.23 -0.06 0.00 -1.01 0.00 0.00 64.21 59.05 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 -3.05 3.47 -0.08 1.43 -0.21 -0.99 -5.09 119.66 115.14 1bto s GLN 299 Ca 0.00 -0.11 -0.05 0.00 0.02 0.00 0.00 55.36 55.23 1bto s GLN 299 Cb 0.00 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 30.79 1bto s GLN 299 CO 0.00 0.77 0.13 -0.80 -2.12 0.00 0.00 175.29 173.26 1bto s ASN 300 N -1.10 6.19 0.52 5.90 0.02 -1.26 -4.95 114.94 120.27 1bto s ASN 300 Ca 0.16 0.38 -0.03 0.00 -1.02 0.00 0.00 52.86 52.35 1bto s ASN 300 Cb -0.12 -1.95 0.00 0.00 0.02 0.00 0.00 41.25 39.20 1bto s ASN 300 CO 0.06 0.36 0.79 -1.48 0.02 0.00 0.00 177.10 176.85 1bto s LEU 301 N -1.26 3.43 -0.10 0.60 0.05 -1.26 -5.07 118.68 115.07 1bto s LEU 301 Ca 0.18 0.52 0.04 0.00 0.05 0.00 0.00 54.13 54.92 1bto s LEU 301 Cb -0.12 -3.37 -0.00 0.00 -2.05 0.00 0.00 46.19 40.65 1bto s LEU 301 CO 0.08 -0.89 -0.24 -0.55 -0.55 0.00 0.00 176.35 174.20 1bto s SER 302 N -4.26 3.11 0.06 1.48 0.15 -1.26 -5.13 113.70 107.85 1bto s SER 302 Ca 0.51 -0.56 -0.22 0.00 0.70 0.00 0.00 55.95 56.38 1bto s SER 302 Cb -0.10 -1.41 0.05 0.00 -1.71 0.00 0.00 66.02 62.85 1bto s SER 302 CO 0.42 0.16 0.52 0.00 1.20 0.00 0.00 173.24 175.54 1bto s MET 303 N 0.35 1.06 -0.27 5.44 0.23 -1.26 -4.97 119.30 119.88 1bto s MET 303 Ca -0.19 -0.28 -0.21 0.00 -1.03 0.00 0.00 55.69 53.99 1bto s MET 303 Cb -0.18 0.48 -0.02 0.00 -1.53 0.00 0.00 34.83 33.59 1bto s MET 303 CO 0.09 -0.39 0.64 1.21 -2.03 0.00 0.00 175.02 174.54 1bto s ASN 304 N -2.08 6.57 0.29 -1.18 3.84 -1.26 -4.95 114.94 116.17 1bto s ASN 304 Ca -0.04 0.64 0.20 0.00 0.21 0.00 0.00 52.86 53.87 1bto s ASN 304 Cb -0.00 -2.34 1.07 0.00 -0.55 0.00 0.00 41.25 39.42 1bto s ASN 304 CO -0.03 -0.41 1.62 -0.81 -2.79 0.00 0.00 177.10 174.67 1bto n PRO 305 N 5.78 0.13 0.28 0.43 -0.04 -1.26 -1.47 135.00 138.86 1bto n PRO 305 Ca -0.00 0.60 0.14 0.00 -0.04 0.00 0.00 63.50 64.20 1bto n PRO 305 Cb 0.49 -1.91 0.81 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.33 0.54 4.05 -1.98 -0.51 114.93 116.70 1bto h MET 306 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1bto h MET 306 Cb 0.04 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1bto h MET 306 CO 0.00 0.07 0.17 -0.07 0.23 0.00 0.00 176.91 177.30 1bto h LEU 307 N 0.00 0.40 0.08 3.39 3.38 -1.68 -2.79 115.31 118.08 1bto h LEU 307 Ca -0.00 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1bto h LEU 307 Cb 0.19 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1bto h LEU 307 CO 0.01 0.34 -2.01 0.18 0.09 0.00 0.00 178.44 177.05 1bto n LEU 308 N -4.44 2.15 -0.08 1.67 4.77 -0.31 -3.88 117.00 116.88 1bto n LEU 308 Ca 0.02 0.21 0.16 0.00 -0.03 0.00 0.00 56.01 56.37 1bto n LEU 308 Cb 0.11 -0.72 0.57 0.00 -2.33 0.00 0.00 43.42 41.05 1bto n LEU 308 CO 0.36 0.74 1.19 -0.07 -1.33 0.00 0.00 177.39 178.28 1bto h LEU 309 N 0.04 0.24 -1.86 2.23 -0.00 -1.13 -0.24 115.31 114.60 1bto h LEU 309 Ca -0.42 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.46 1bto h LEU 309 Cb 2.03 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 42.65 1bto h LEU 309 CO 0.06 0.13 -0.04 0.77 -0.00 0.00 0.00 178.44 179.36 1bto h SER 310 N 0.25 0.00 0.00 -0.43 4.64 -1.68 -3.45 113.55 112.88 1bto h SER 310 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1bto h SER 310 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1bto h SER 310 CO -0.07 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1bto n GLY 311 N -0.33 -0.03 3.74 -0.77 0.00 -0.11 -4.16 105.19 103.53 1bto n GLY 311 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1bto n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bto s ARG 312 N 0.00 2.61 -0.15 1.61 0.52 -1.04 -4.37 118.95 118.13 1bto s ARG 312 Ca 0.00 1.88 -0.01 0.00 -0.52 0.00 0.00 55.73 57.09 1bto s ARG 312 Cb 0.00 -1.88 -0.01 0.00 0.52 0.00 0.00 34.95 33.58 1bto s ARG 312 CO 0.00 -1.51 -0.12 0.99 0.02 0.00 0.00 175.30 174.68 1bto s THR 313 N -1.64 3.04 -0.10 0.02 2.01 -0.35 -4.78 115.64 113.84 1bto s THR 313 Ca 0.78 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 62.17 1bto s THR 313 Cb -0.32 -2.30 -0.00 0.00 0.01 0.00 0.00 72.50 69.89 1bto s THR 313 CO 0.39 0.51 -0.23 0.86 -0.69 0.00 0.00 174.62 175.45 1bto s TRP 314 N 0.60 2.58 0.22 4.92 -0.00 -1.26 -0.94 118.94 125.07 1bto s TRP 314 Ca -0.07 -1.03 -0.08 0.00 -0.00 0.00 0.00 56.10 54.92 1bto s TRP 314 Cb -0.15 -1.72 -0.02 0.00 -0.00 0.00 0.00 33.47 31.58 1bto s TRP 314 CO 0.03 -0.41 0.34 -1.59 -0.00 0.00 0.00 176.95 175.31 1bto s LYS 315 N 0.35 1.37 0.21 5.86 -2.85 -0.43 -4.99 119.74 119.27 1bto s LYS 315 Ca -0.18 -1.36 -0.03 0.00 -1.00 0.00 0.00 55.97 53.40 1bto s LYS 315 Cb -0.18 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 35.95 1bto s LYS 315 CO 0.08 -0.53 0.19 0.20 0.10 0.00 0.00 175.35 175.39 1bto s GLY 316 N -3.06 1.31 0.08 0.59 0.00 -1.26 -0.06 107.32 104.92 1bto s GLY 316 Ca 0.27 -1.58 -0.24 0.00 0.00 0.00 0.00 44.72 43.17 1bto s GLY 316 CO 0.09 -1.28 0.57 0.00 0.00 0.00 0.00 173.10 172.48 1bto s ALA 317 N -4.12 -1.49 -0.15 3.20 0.00 -1.18 -4.90 121.76 113.12 1bto s ALA 317 Ca 0.36 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 52.92 1bto s ALA 317 Cb 0.06 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 1bto s ALA 317 CO 0.12 -0.59 0.04 0.42 0.00 0.00 0.00 175.76 175.74 1bto s ILE 318 N -2.80 4.59 -1.41 0.00 1.01 -1.26 -4.60 121.20 116.73 1bto s ILE 318 Ca -0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 1bto s ILE 318 Cb -0.00 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1bto s ILE 318 CO -0.05 0.51 1.05 0.33 0.00 0.00 0.00 174.94 176.79 1bto n PHE 319 N 3.12 -2.67 -1.40 3.97 7.35 -1.26 -1.91 117.46 124.66 1bto n PHE 319 Ca -0.17 0.91 -0.14 0.00 -0.76 0.00 0.00 57.45 57.29 1bto n PHE 319 Cb 0.53 -4.86 -0.06 0.00 0.35 0.00 0.00 39.48 35.44 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 -1.89 1.36 3.18 7.13 0.00 -1.23 -2.11 105.19 111.63 1bto n GLY 320 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.34 0.92 3.71 -0.02 0.00 -0.80 -3.76 105.19 104.90 1bto n GLY 321 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.44 3.26 -0.24 1.61 0.08 -0.90 -4.54 117.98 113.80 1bto s PHE 322 Ca 0.00 1.06 -0.28 0.00 0.12 0.00 0.00 56.93 57.82 1bto s PHE 322 Cb 0.00 -3.58 -0.04 0.00 -0.57 0.00 0.00 43.02 38.83 1bto s PHE 322 CO 0.00 -1.99 1.93 0.15 -0.10 0.00 0.00 175.22 175.21 1bto s LYS 323 N 1.29 3.40 0.09 0.44 1.02 -1.26 -4.86 119.74 119.87 1bto s LYS 323 Ca 0.62 1.77 -0.27 0.00 0.02 0.00 0.00 55.97 58.11 1bto s LYS 323 Cb -0.33 -4.23 -0.14 0.00 -0.52 0.00 0.00 37.83 32.61 1bto s LYS 323 CO 0.29 -1.78 1.68 0.66 -0.92 0.00 0.00 175.35 175.28 1bto h SER 324 N 13.11 -0.42 -0.26 2.83 4.64 -1.82 -0.06 113.55 131.57 1bto h SER 324 Ca -0.37 0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.85 1bto h SER 324 Cb 1.20 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1bto h SER 324 CO 0.99 -0.26 -0.29 0.50 -0.87 0.00 0.00 176.83 176.90 1bto h LYS 325 N -0.40 0.77 -0.36 4.77 3.64 -1.88 -1.51 116.57 121.59 1bto h LYS 325 Ca -0.02 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.89 1bto h LYS 325 Cb 0.35 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1bto h LYS 325 CO 0.00 0.96 -0.31 -0.44 -2.27 0.00 0.00 179.45 177.39 1bto h ASP 326 N 0.65 0.81 0.34 4.20 3.32 -1.96 -3.37 116.42 120.42 1bto h ASP 326 Ca 0.08 -0.33 -0.32 0.00 0.02 0.00 0.00 57.03 56.47 1bto h ASP 326 Cb 0.82 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1bto h ASP 326 CO 0.07 1.06 -1.73 0.28 -1.72 0.00 0.00 179.24 177.20 1bto h SER 327 N 0.66 0.33 -0.51 6.45 0.02 -0.79 -3.36 113.55 116.35 1bto h SER 327 Ca 0.07 -0.59 0.10 0.00 -0.84 0.00 0.00 61.79 60.54 1bto h SER 327 Cb 0.85 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.18 1bto h SER 327 CO 0.07 1.51 -0.24 0.58 -1.14 0.00 0.00 176.83 177.61 1bto h VAL 328 N 0.06 0.31 -0.96 2.27 2.07 -1.44 0.18 116.25 118.75 1bto h VAL 328 Ca -0.32 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1bto h VAL 328 Cb 2.03 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1bto h VAL 328 CO 0.12 0.00 0.63 -0.65 0.02 0.00 0.00 177.57 177.69 1bto h PRO 329 N -0.12 1.18 -0.17 1.57 0.11 -1.76 -0.50 132.00 132.30 1bto h PRO 329 Ca 0.23 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 1bto h PRO 329 Cb 0.49 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1bto h PRO 329 CO -0.58 0.78 -0.52 0.87 -0.21 0.00 0.00 178.00 178.34 1bto h LYS 330 N 1.22 0.49 -0.57 1.05 1.57 -1.27 -0.70 116.57 118.37 1bto h LYS 330 Ca 0.38 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1bto h LYS 330 Cb -0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1bto h LYS 330 CO -0.11 0.90 0.05 -0.07 -0.57 0.00 0.00 179.45 179.64 1bto h LEU 331 N 0.39 0.94 -0.30 2.94 3.38 0.15 0.35 115.31 123.15 1bto h LEU 331 Ca 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1bto h LEU 331 Cb 1.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1bto h LEU 331 CO 0.10 0.99 0.14 0.58 0.09 0.00 0.00 178.44 180.34 1bto h VAL 332 N 0.86 1.16 -0.64 1.22 2.07 -1.02 0.92 116.25 120.81 1bto h VAL 332 Ca 0.17 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1bto h VAL 332 Cb 0.48 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1bto h VAL 332 CO 0.02 0.16 0.38 0.00 0.02 0.00 0.00 177.57 178.15 1bto h ALA 333 N 1.00 0.85 -0.60 1.67 0.00 -0.71 0.18 119.26 121.65 1bto h ALA 333 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1bto h ALA 333 Cb 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1bto h ALA 333 CO -0.01 0.09 0.23 -0.44 0.00 0.00 0.00 179.25 179.12 1bto h ASP 334 N 0.72 0.80 -0.58 0.00 3.32 0.19 -1.32 116.42 119.55 1bto h ASP 334 Ca 0.27 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1bto h ASP 334 Cb 0.10 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1bto h ASP 334 CO -0.14 0.72 0.25 0.15 -1.72 0.00 0.00 179.24 178.50 1bto h PHE 335 N 0.86 0.85 -0.22 4.55 3.57 0.20 0.42 116.94 127.17 1bto h PHE 335 Ca 0.20 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1bto h PHE 335 Cb 0.17 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1bto h PHE 335 CO 0.01 0.68 0.04 0.52 -2.23 0.00 0.00 178.31 177.32 1bto h MET 336 N 0.79 0.31 -0.16 1.11 2.86 0.16 0.11 114.93 120.11 1bto h MET 336 Ca 0.19 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1bto h MET 336 Cb 0.16 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1bto h MET 336 CO -0.02 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.26 1bto n ALA 337 N -2.49 2.50 -3.15 6.32 0.00 -0.58 -4.92 120.51 118.19 1bto n ALA 337 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 1bto n ALA 337 Cb 0.16 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.02 -5.47 0.21 0.00 5.02 0.02 -4.90 118.16 113.02 1bto n LYS 338 Ca 0.09 0.80 0.10 0.00 -2.02 0.00 0.00 58.31 57.27 1bto n LYS 338 Cb 0.17 -5.52 0.23 0.00 -0.02 0.00 0.00 35.03 29.89 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 -1.70 0.00 -3.49 1.97 1.79 -1.13 -3.46 116.57 110.55 1bto h LYS 339 Ca -0.49 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 57.94 1bto h LYS 339 Cb 1.33 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.88 1bto h LYS 339 CO 0.51 0.15 -0.06 -0.59 -1.08 0.00 0.00 179.45 178.38 1bto s PHE 340 N -3.25 0.11 0.07 -1.35 -0.12 -1.26 -5.03 117.98 107.14 1bto s PHE 340 Ca 0.05 -0.47 0.07 0.00 -0.05 0.00 0.00 56.93 56.52 1bto s PHE 340 Cb 0.07 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1bto s PHE 340 CO 0.67 -0.93 -0.13 0.00 -0.05 0.00 0.00 175.22 174.78 1bto s ALA 341 N -3.94 2.82 -0.01 1.99 0.00 -1.26 -4.79 121.76 116.58 1bto s ALA 341 Ca 0.15 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1bto s ALA 341 Cb -0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1bto s ALA 341 CO 0.02 0.61 0.06 1.28 0.00 0.00 0.00 175.76 177.73 1bto n LEU 342 N 1.12 0.00 -0.12 0.00 4.77 -1.26 -4.74 117.00 116.76 1bto n LEU 342 Ca -0.15 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1bto n LEU 342 Cb 0.52 0.01 0.48 0.00 -2.33 0.00 0.00 43.42 42.10 1bto n LEU 342 CO 0.30 0.01 1.20 0.44 -1.33 0.00 0.00 177.39 178.01 1bto h ASP 343 N 0.00 0.42 0.19 -1.43 3.32 -1.95 -1.78 116.42 115.19 1bto h ASP 343 Ca -0.01 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1bto h ASP 343 Cb 0.24 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1bto h ASP 343 CO 0.00 0.25 -0.04 -0.65 -1.72 0.00 0.00 179.24 177.08 1bto h PRO 344 N 0.46 0.00 0.00 3.56 0.11 -2.03 -1.03 132.00 133.08 1bto h PRO 344 Ca 0.31 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.37 1bto h PRO 344 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1bto h PRO 344 CO -0.10 0.04 -0.57 -0.07 -0.21 0.00 0.00 178.00 177.09 1bto h LEU 345 N 0.00 0.00 -8.58 2.35 3.38 -1.66 -3.44 115.31 107.35 1bto h LEU 345 Ca -0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1bto h LEU 345 Cb 0.14 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.73 1bto h LEU 345 CO 0.00 0.20 0.09 -0.63 0.09 0.00 0.00 178.44 178.20 1bto s ILE 346 N -3.15 4.85 -0.10 1.22 1.01 -0.39 -0.68 121.20 123.96 1bto s ILE 346 Ca 0.03 0.04 0.16 0.00 0.00 0.00 0.00 60.65 60.88 1bto s ILE 346 Cb 0.07 -4.20 -0.24 0.00 0.01 0.00 0.00 42.46 38.11 1bto s ILE 346 CO 0.74 -0.59 0.20 0.35 0.00 0.00 0.00 174.94 175.64 1bto n THR 347 N 5.81 0.64 -3.95 2.92 -2.24 -0.71 -4.93 114.28 111.81 1bto n THR 347 Ca -0.02 -0.57 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 1bto n THR 347 Cb 0.48 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.76 0.20 -0.07 4.78 3.76 -1.15 -5.01 115.29 115.03 1bto s HIS 348 Ca -0.07 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.42 1bto s HIS 348 Cb 0.08 -0.15 0.02 0.00 1.11 0.00 0.00 32.58 33.64 1bto s HIS 348 CO 0.70 -0.22 -0.05 0.08 -0.85 0.00 0.00 174.74 174.41 1bto s VAL 349 N -1.43 0.70 0.06 -0.90 1.01 -1.26 -1.18 120.40 117.39 1bto s VAL 349 Ca -0.16 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1bto s VAL 349 Cb -0.09 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1bto s VAL 349 CO -0.00 0.29 -0.08 -0.76 0.00 0.00 0.00 175.10 174.55 1bto s LEU 350 N 1.44 2.30 0.54 3.92 1.43 -0.38 -4.96 118.68 122.96 1bto s LEU 350 Ca -0.02 -0.63 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 1bto s LEU 350 Cb -0.13 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 45.84 1bto s LEU 350 CO -0.03 -0.23 1.19 -2.16 0.23 0.00 0.00 176.35 175.34 1bto s PRO 351 N -1.95 3.31 0.35 1.29 0.04 -1.26 -0.67 135.00 136.11 1bto s PRO 351 Ca -0.06 1.78 0.12 0.00 0.04 0.00 0.00 61.00 62.89 1bto s PRO 351 Cb -0.08 -2.10 0.94 0.00 0.04 0.00 0.00 34.50 33.30 1bto s PRO 351 CO -0.00 -0.93 1.77 0.35 0.04 0.00 0.00 177.00 178.23 1bto h PHE 352 N 1.33 0.86 0.00 0.56 3.57 -0.60 0.06 116.94 122.73 1bto h PHE 352 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1bto h PHE 352 Cb 1.27 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1bto h PHE 352 CO 0.50 0.12 0.00 0.93 -2.23 0.00 0.00 178.31 177.63 1bto h GLU 353 N 0.55 0.00 -0.90 1.11 3.07 -1.91 -2.09 114.58 114.41 1bto h GLU 353 Ca 0.59 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 59.16 1bto h GLU 353 Cb 1.22 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.96 1bto h GLU 353 CO -0.36 0.00 0.37 1.63 -1.40 0.00 0.00 179.01 179.25 1bto n LYS 354 N -2.96 2.63 -0.26 2.33 5.02 0.01 -4.63 118.16 120.30 1bto n LYS 354 Ca -0.02 -2.44 0.06 0.00 -2.02 0.00 0.00 58.31 53.90 1bto n LYS 354 Cb 0.11 -1.99 0.20 0.00 -0.02 0.00 0.00 35.03 33.33 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 1.51 0.60 -0.73 -0.18 2.10 -1.53 -0.84 117.51 118.44 1bto h ILE 355 Ca 0.36 -0.14 -0.03 0.00 1.08 0.00 0.00 64.86 66.13 1bto h ILE 355 Cb 2.26 0.16 -0.03 0.00 -1.09 0.00 0.00 36.82 38.12 1bto h ILE 355 CO 0.74 0.07 0.34 0.78 -1.08 0.00 0.00 178.15 179.01 1bto h ASN 356 N 0.41 0.94 -0.78 2.19 2.35 -1.88 -0.21 115.58 118.60 1bto h ASN 356 Ca 0.44 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 1bto h ASN 356 Cb 0.71 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1bto h ASN 356 CO -0.44 0.80 0.37 -0.08 -1.65 0.00 0.00 177.43 176.43 1bto h GLU 357 N 1.03 1.13 -0.79 0.81 4.81 -1.55 0.75 114.58 120.77 1bto h GLU 357 Ca 0.25 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1bto h GLU 357 Cb 0.12 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1bto h GLU 357 CO -0.03 0.88 0.43 0.78 -0.73 0.00 0.00 179.01 180.34 1bto h GLY 358 N 1.11 1.17 1.72 1.92 0.00 -0.21 -1.74 103.07 107.03 1bto h GLY 358 Ca 0.27 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 1bto h GLY 358 CO -0.03 0.50 -0.58 0.74 0.00 0.00 0.00 176.54 177.17 1bto h PHE 359 N 1.10 0.37 -0.70 5.60 -1.00 -0.75 -2.85 116.94 118.72 1bto h PHE 359 Ca 0.28 -0.14 -0.06 0.00 2.81 0.00 0.00 57.97 60.86 1bto h PHE 359 Cb 0.03 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 1bto h PHE 359 CO 0.01 0.80 0.20 -0.44 -1.61 0.00 0.00 178.31 177.28 1bto h ASP 360 N 0.22 1.01 -0.72 2.17 3.32 -0.48 -1.19 116.42 120.76 1bto h ASP 360 Ca -0.00 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1bto h ASP 360 Cb 1.08 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 1bto h ASP 360 CO 0.09 0.95 0.31 -0.07 -1.72 0.00 0.00 179.24 178.81 1bto h LEU 361 N 1.04 0.97 0.07 1.55 3.38 -1.29 -1.30 115.31 119.73 1bto h LEU 361 Ca 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1bto h LEU 361 Cb 0.31 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1bto h LEU 361 CO -0.01 0.86 -0.03 0.25 0.09 0.00 0.00 178.44 179.60 1bto h LEU 362 N 1.02 -0.08 -1.70 1.67 5.85 -1.23 -2.46 115.31 118.38 1bto h LEU 362 Ca 0.24 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1bto h LEU 362 Cb 0.17 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1bto h LEU 362 CO -0.02 0.20 -0.17 0.03 -0.34 0.00 0.00 178.44 178.13 1bto h ARG 363 N -0.36 0.00 0.00 1.25 3.08 -1.17 -1.62 114.38 115.57 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 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1bto h ARG 363 CO 0.02 0.17 0.00 0.66 -1.07 0.00 0.00 179.97 179.74 1bto h SER 364 N 0.00 0.00 0.00 7.04 4.64 -1.21 -3.47 113.55 120.55 1bto h SER 364 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bto h SER 364 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1bto h SER 364 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1bto n GLY 365 N 0.98 0.64 0.20 -0.77 0.00 -0.61 -4.96 105.19 100.67 1bto n GLY 365 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1bto n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bto h GLU 366 N 4.43 0.61 -6.29 1.61 5.08 -1.66 -3.47 114.58 114.89 1bto h GLU 366 Ca 0.00 -0.54 -0.46 0.00 -1.00 0.00 0.00 59.36 57.36 1bto h GLU 366 Cb 0.00 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1bto h GLU 366 CO 0.00 1.16 -0.35 -1.54 -1.00 0.00 0.00 179.01 177.28 1bto s SER 367 N -7.09 5.55 0.00 1.42 1.04 -1.07 -5.03 113.70 108.51 1bto s SER 367 Ca -0.08 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1bto s SER 367 Cb 0.09 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.32 1bto s SER 367 CO 0.88 -0.54 0.00 -0.38 0.98 0.00 0.00 173.24 174.18 1bto n ILE 368 N -1.61 0.00 -4.36 -1.02 2.08 -1.26 -4.80 119.36 108.39 1bto n ILE 368 Ca 0.02 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.99 1bto n ILE 368 Cb 0.59 -0.51 -0.13 0.00 -0.75 0.00 0.00 39.64 38.85 1bto n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1bto s ARG 369 N 0.00 3.52 -0.22 0.38 1.81 0.14 -4.66 118.95 119.92 1bto s ARG 369 Ca 0.00 -0.59 -0.14 0.00 -1.72 0.00 0.00 55.73 53.28 1bto s ARG 369 Cb 0.00 -2.88 -0.04 0.00 -0.45 0.00 0.00 34.95 31.58 1bto s ARG 369 CO 0.00 0.11 0.34 0.99 -0.68 0.00 0.00 175.30 176.06 1bto s THR 370 N 0.69 5.23 -0.20 0.02 2.01 -1.26 -1.75 115.64 120.38 1bto s THR 370 Ca -0.03 0.56 -0.14 0.00 0.31 0.00 0.00 61.69 62.39 1bto s THR 370 Cb -0.15 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1bto s THR 370 CO 0.02 0.26 0.32 -0.63 -0.69 0.00 0.00 174.62 173.90 1bto s ILE 371 N 1.38 5.26 -0.19 1.82 -1.09 -0.32 -1.93 121.20 126.13 1bto s ILE 371 Ca 0.16 0.55 -0.13 0.00 -2.23 0.00 0.00 60.65 58.99 1bto s ILE 371 Cb -0.15 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 1bto s ILE 371 CO 0.07 0.30 0.28 -0.76 -1.23 0.00 0.00 174.94 173.60 1bto s LEU 372 N 1.08 4.20 0.02 2.97 1.43 0.20 -1.25 118.68 127.33 1bto s LEU 372 Ca 0.16 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 1bto s LEU 372 Cb -0.14 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1bto s LEU 372 CO 0.06 0.06 -0.04 0.42 0.23 0.00 0.00 176.35 177.09 1bto s THR 373 N 0.73 3.84 -3.00 5.49 -4.23 0.16 -1.46 115.64 117.16 1bto s THR 373 Ca 0.15 -0.79 0.24 0.00 -1.18 0.00 0.00 61.69 60.10 1bto s THR 373 Cb -0.13 -2.72 0.19 0.00 1.34 0.00 0.00 72.50 71.18 1bto s THR 373 CO 0.04 0.32 1.26 0.49 -0.54 0.00 0.00 174.62 176.20