#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nto s ARG 2 N 0.00 4.08 -0.28 3.17 0.52 -1.26 -1.63 118.95 123.55 1nto s ARG 2 Ca 0.00 1.03 -0.16 0.00 -0.52 0.00 0.00 55.73 56.08 1nto s ARG 2 Cb 0.00 -2.16 0.10 0.00 0.52 0.00 0.00 34.95 33.41 1nto s ARG 2 CO 0.00 -0.15 0.77 0.00 0.02 0.00 0.00 175.30 175.93 1nto s ALA 3 N -2.41 -1.99 -0.25 2.13 0.00 -0.60 -2.75 121.76 115.89 1nto s ALA 3 Ca 0.60 2.37 -0.15 0.00 0.00 0.00 0.00 51.96 54.78 1nto s ALA 3 Cb -0.09 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1nto s ALA 3 CO 0.23 -0.37 0.40 0.08 0.00 0.00 0.00 175.76 176.09 1nto s VAL 4 N 1.55 5.17 0.14 0.00 1.01 0.01 -0.13 120.40 128.15 1nto s VAL 4 Ca -0.10 0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.58 1nto s VAL 4 Cb -0.05 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1nto s VAL 4 CO -0.19 0.17 -0.13 -0.13 0.00 0.00 0.00 175.10 174.83 1nto s ARG 5 N 1.93 1.06 -0.57 2.72 0.52 0.98 -3.51 118.95 122.08 1nto s ARG 5 Ca 0.17 -1.34 -0.20 0.00 -0.52 0.00 0.00 55.73 53.84 1nto s ARG 5 Cb -0.15 -0.82 0.08 0.00 0.52 0.00 0.00 34.95 34.57 1nto s ARG 5 CO 0.09 0.14 0.71 -1.17 0.02 0.00 0.00 175.30 175.09 1nto s LEU 6 N -2.78 5.07 0.02 2.53 2.96 -0.46 0.49 118.68 126.51 1nto s LEU 6 Ca 0.13 -1.15 0.21 0.00 -0.22 0.00 0.00 54.13 53.10 1nto s LEU 6 Cb -0.02 -2.39 -0.22 0.00 0.50 0.00 0.00 46.19 44.06 1nto s LEU 6 CO 0.03 -1.07 0.62 0.52 -1.32 0.00 0.00 176.35 175.12 1nto n VAL 7 N 5.64 0.48 -3.67 1.68 0.31 -1.26 -3.01 118.33 118.50 1nto n VAL 7 Ca -0.07 -0.58 -0.09 0.00 -0.01 0.00 0.00 64.34 63.59 1nto n VAL 7 Cb 0.44 -0.24 -0.09 0.00 -0.91 0.00 0.00 33.84 33.04 1nto n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1nto s GLU 8 N -3.28 0.46 0.93 5.55 2.12 -1.26 -4.76 118.70 118.46 1nto s GLU 8 Ca -0.06 0.99 -0.14 0.00 0.36 0.00 0.00 54.97 56.13 1nto s GLU 8 Cb 0.11 0.16 -0.00 0.00 0.26 0.00 0.00 34.13 34.65 1nto s GLU 8 CO 0.86 -0.18 0.22 -0.89 -0.54 0.00 0.00 175.26 174.73 1nto n ILE 9 N 4.61 0.19 0.00 -3.70 5.41 -1.26 -2.46 119.36 122.15 1nto n ILE 9 Ca -0.19 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.30 1nto n ILE 9 Cb 0.54 -0.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1nto n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nto n GLY 10 N 1.84 0.77 3.76 7.39 0.00 -1.12 -4.90 105.19 112.93 1nto n GLY 10 Ca 0.06 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1nto n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nto s LYS 11 N 0.00 3.52 0.61 1.61 2.20 -1.03 -4.98 119.74 121.67 1nto s LYS 11 Ca 0.00 1.94 -0.19 0.00 -0.36 0.00 0.00 55.97 57.36 1nto s LYS 11 Cb 0.00 -2.34 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 1nto s LYS 11 CO 0.00 -0.79 1.25 -1.25 -0.36 0.00 0.00 175.35 174.19 1nto s PRO 12 N -2.79 2.84 0.62 4.03 0.04 -1.26 -4.78 135.00 133.69 1nto s PRO 12 Ca 0.67 1.94 -0.18 0.00 0.04 0.00 0.00 61.00 63.47 1nto s PRO 12 Cb -0.33 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1nto s PRO 12 CO 0.39 -1.34 0.75 1.28 0.04 0.00 0.00 177.00 178.12 1nto n LEU 13 N -1.66 2.32 -4.39 -3.56 4.77 -1.26 -4.84 117.00 108.38 1nto n LEU 13 Ca 0.14 0.74 -0.33 0.00 -0.03 0.00 0.00 56.01 56.54 1nto n LEU 13 Cb 0.49 -1.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.14 1nto n LEU 13 CO 0.46 -2.47 -0.47 -0.55 -1.33 0.00 0.00 177.39 173.03 1nto s SER 14 N -1.29 3.84 -0.42 -1.43 0.15 0.18 -4.86 113.70 109.87 1nto s SER 14 Ca 0.72 -0.31 -0.26 0.00 0.70 0.00 0.00 55.95 56.80 1nto s SER 14 Cb -0.41 -1.17 0.02 0.00 -1.71 0.00 0.00 66.02 62.75 1nto s SER 14 CO 0.51 0.25 0.97 -0.22 1.20 0.00 0.00 173.24 175.95 1nto s LEU 15 N -0.17 3.94 0.39 3.45 2.96 -1.26 -0.01 118.68 127.97 1nto s LEU 15 Ca -0.01 0.39 0.08 0.00 -0.22 0.00 0.00 54.13 54.37 1nto s LEU 15 Cb -0.13 -3.29 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1nto s LEU 15 CO 0.03 -1.00 0.16 -1.10 -1.32 0.00 0.00 176.35 173.11 1nto s GLN 16 N 3.76 2.24 -0.48 1.98 -0.21 0.81 -4.95 119.66 122.82 1nto s GLN 16 Ca 0.40 -1.77 0.04 0.00 0.02 0.00 0.00 55.36 54.04 1nto s GLN 16 Cb -0.10 -2.02 0.12 0.00 1.00 0.00 0.00 33.01 32.01 1nto s GLN 16 CO 0.24 -0.04 0.21 -2.00 -2.12 0.00 0.00 175.29 171.58 1nto s GLU 17 N -3.87 1.84 0.52 2.91 2.56 -1.26 -1.56 118.70 119.84 1nto s GLU 17 Ca 0.40 -2.44 0.07 0.00 0.00 0.00 0.00 54.97 53.00 1nto s GLU 17 Cb 0.02 -3.26 0.03 0.00 2.00 0.00 0.00 34.13 32.92 1nto s GLU 17 CO 0.22 -1.07 0.46 0.96 -0.56 0.00 0.00 175.26 175.27 1nto s ILE 18 N -0.00 1.94 0.40 -3.70 -4.36 -0.65 -4.84 121.20 109.99 1nto s ILE 18 Ca 0.16 -1.39 -0.11 0.00 -0.26 0.00 0.00 60.65 59.05 1nto s ILE 18 Cb -0.24 -2.33 -0.07 0.00 1.25 0.00 0.00 42.46 41.07 1nto s ILE 18 CO -0.02 0.00 0.77 -0.83 0.24 0.00 0.00 174.94 175.10 1nto s GLY 19 N -4.30 1.98 -0.41 6.27 0.00 -1.26 0.18 107.32 109.77 1nto s GLY 19 Ca 0.41 -0.18 -0.26 0.00 0.00 0.00 0.00 44.72 44.69 1nto s GLY 19 CO 0.25 0.01 0.97 0.14 0.00 0.00 0.00 173.10 174.48 1nto s VAL 20 N -2.34 4.49 0.77 1.40 1.01 -1.26 -4.77 120.40 119.71 1nto s VAL 20 Ca 0.51 1.11 -0.15 0.00 0.00 0.00 0.00 61.98 63.46 1nto s VAL 20 Cb -0.10 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 1nto s VAL 20 CO 0.30 -0.69 0.61 -2.65 0.00 0.00 0.00 175.10 172.67 1nto n PRO 21 N 7.06 0.21 -3.74 2.72 -0.02 -1.26 -4.98 135.00 134.99 1nto n PRO 21 Ca 0.08 0.12 -0.37 0.00 -2.02 0.00 0.00 63.50 61.31 1nto n PRO 21 Cb 0.48 -1.93 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 1nto n PRO 21 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nto s LYS 22 N -3.10 3.45 0.11 -0.52 2.47 -1.26 -5.02 119.74 115.87 1nto s LYS 22 Ca 0.65 -0.62 -0.31 0.00 -1.56 0.00 0.00 55.97 54.14 1nto s LYS 22 Cb -0.32 -3.37 -0.08 0.00 -1.46 0.00 0.00 37.83 32.60 1nto s LYS 22 CO 0.58 -0.29 1.40 -1.25 0.16 0.00 0.00 175.35 175.95 1nto s PRO 23 N 1.58 4.31 0.05 4.03 0.04 -1.26 -5.03 135.00 138.73 1nto s PRO 23 Ca 0.05 2.08 0.06 0.00 0.04 0.00 0.00 61.00 63.23 1nto s PRO 23 Cb -0.16 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1nto s PRO 23 CO 0.04 -0.45 -0.16 -1.59 0.04 0.00 0.00 177.00 174.88 1nto s LYS 24 N 1.14 1.00 7.72 4.56 -2.85 -1.26 -4.29 119.74 125.75 1nto s LYS 24 Ca 0.65 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.75 1nto s LYS 24 Cb -0.37 -1.05 0.00 0.00 -2.06 0.00 0.00 37.83 34.35 1nto s LYS 24 CO 0.30 0.26 0.00 0.41 0.10 0.00 0.00 175.35 176.42 1nto n GLY 25 N 1.68 3.46 0.60 0.59 0.00 -1.26 -2.12 105.19 108.14 1nto n GLY 25 Ca -0.19 0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1nto n GLY 25 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nto n PRO 26 N 11.52 1.79 -2.23 1.61 -0.04 -1.26 -0.61 135.00 145.79 1nto n PRO 26 Ca 0.00 -1.19 -0.33 0.00 -0.04 0.00 0.00 63.50 61.94 1nto n PRO 26 Cb 0.00 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.05 1nto n PRO 26 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nto s GLN 27 N -1.77 3.58 -0.03 0.54 -0.21 -0.90 -1.20 119.66 119.67 1nto s GLN 27 Ca 0.33 1.16 0.03 0.00 0.02 0.00 0.00 55.36 56.89 1nto s GLN 27 Cb 0.18 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 32.12 1nto s GLN 27 CO 0.27 -0.59 -0.10 0.08 -2.12 0.00 0.00 175.29 172.83 1nto s VAL 28 N -2.43 0.84 -0.25 1.09 1.01 -0.21 -0.88 120.40 119.58 1nto s VAL 28 Ca 0.63 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 1nto s VAL 28 Cb -0.14 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1nto s VAL 28 CO 0.32 0.27 0.23 -0.22 0.00 0.00 0.00 175.10 175.70 1nto s LEU 29 N 0.25 4.09 -0.08 3.92 2.96 0.69 0.64 118.68 131.16 1nto s LEU 29 Ca -0.04 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1nto s LEU 29 Cb -0.10 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 1nto s LEU 29 CO 0.01 -0.02 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.30 1nto s ILE 30 N 1.40 3.52 -0.48 6.68 1.01 0.74 -1.24 121.20 132.83 1nto s ILE 30 Ca 0.10 -0.54 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 1nto s ILE 30 Cb -0.15 -2.44 0.03 0.00 0.01 0.00 0.00 42.46 39.92 1nto s ILE 30 CO 0.07 0.58 0.93 -0.75 0.00 0.00 0.00 174.94 175.78 1nto s LYS 31 N -0.60 3.49 0.03 2.79 2.20 0.02 -0.76 119.74 126.90 1nto s LYS 31 Ca 0.09 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.47 1nto s LYS 31 Cb -0.12 -3.95 -0.07 0.00 -1.51 0.00 0.00 37.83 32.18 1nto s LYS 31 CO 0.02 -1.29 1.65 0.08 -0.36 0.00 0.00 175.35 175.45 1nto s VAL 32 N 3.82 3.24 -0.42 4.02 1.01 -0.11 -1.92 120.40 130.04 1nto s VAL 32 Ca 0.36 0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.99 1nto s VAL 32 Cb -0.11 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1nto s VAL 32 CO 0.25 -0.02 0.37 -0.62 0.00 0.00 0.00 175.10 175.08 1nto n GLU 33 N 6.10 4.10 -3.62 2.72 1.02 -0.40 -4.40 120.64 126.16 1nto n GLU 33 Ca 0.16 -0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.27 1nto n GLU 33 Cb 0.41 -0.91 -0.05 0.00 -0.02 0.00 0.00 31.44 30.88 1nto n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nto s ALA 34 N -1.80 -2.09 -0.32 0.62 0.00 -0.78 -4.65 121.76 112.74 1nto s ALA 34 Ca 0.03 2.33 0.02 0.00 0.00 0.00 0.00 51.96 54.34 1nto s ALA 34 Cb 0.07 -1.75 0.10 0.00 0.00 0.00 0.00 23.12 21.53 1nto s ALA 34 CO 0.35 -0.84 0.06 0.00 0.00 0.00 0.00 175.76 175.33 1nto s ALA 35 N 2.63 2.29 0.57 0.00 0.00 0.03 -2.06 121.76 125.22 1nto s ALA 35 Ca -0.06 -2.10 -0.19 0.00 0.00 0.00 0.00 51.96 49.61 1nto s ALA 35 Cb -0.10 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 1nto s ALA 35 CO -0.19 -1.63 1.14 0.20 0.00 0.00 0.00 175.76 175.28 1nto s GLY 36 N 1.22 2.60 -0.10 0.00 0.00 -0.01 -0.46 107.32 110.57 1nto s GLY 36 Ca 0.09 0.83 0.02 0.00 0.00 0.00 0.00 44.72 45.66 1nto s GLY 36 CO -0.14 1.20 -0.16 0.14 0.00 0.00 0.00 173.10 174.14 1nto s VAL 37 N -1.80 1.51 0.38 1.40 1.01 -0.05 -4.30 120.40 118.55 1nto s VAL 37 Ca 0.73 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 62.10 1nto s VAL 37 Cb -0.25 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1nto s VAL 37 CO 0.30 0.44 0.18 0.00 0.00 0.00 0.00 175.10 176.02 1nto h HIS 39 N 1.90 0.83 -0.94 0.00 2.76 -1.99 0.23 115.15 117.95 1nto h HIS 39 Ca -0.32 0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.12 1nto h HIS 39 Cb 1.26 -0.27 -0.06 0.00 1.55 0.00 0.00 27.41 29.90 1nto h HIS 39 CO 1.59 0.34 0.64 0.77 -1.30 0.00 0.00 177.93 179.97 1nto h SER 40 N 0.73 0.24 0.83 3.26 0.02 -1.99 0.96 113.55 117.60 1nto h SER 40 Ca 0.43 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.39 1nto h SER 40 Cb 0.61 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1nto h SER 40 CO -0.19 0.08 -0.08 0.44 -1.14 0.00 0.00 176.83 175.94 1nto h ASP 41 N 0.23 0.00 0.17 3.07 3.32 -1.35 0.19 116.42 122.04 1nto h ASP 41 Ca 0.48 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.52 1nto h ASP 41 Cb 1.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1nto h ASP 41 CO -0.12 0.08 -0.08 0.58 -1.72 0.00 0.00 179.24 177.97 1nto h VAL 42 N 0.00 0.95 0.00 -1.35 2.07 0.89 -1.64 116.25 117.17 1nto h VAL 42 Ca -0.00 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1nto h VAL 42 Cb 0.51 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1nto h VAL 42 CO 0.01 0.14 0.00 0.45 0.02 0.00 0.00 177.57 178.19 1nto h HIS 43 N -0.53 0.00 -0.07 1.57 3.86 -1.36 -3.14 115.15 115.48 1nto h HIS 43 Ca -0.02 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1nto h HIS 43 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1nto h HIS 43 CO 0.02 0.00 -0.26 0.52 0.86 0.00 0.00 177.93 179.08 1nto h MET 44 N 0.00 0.31 0.00 2.45 2.07 -0.37 -2.53 114.93 116.86 1nto h MET 44 Ca 0.00 -0.23 0.00 0.00 -2.07 0.00 0.00 59.70 57.40 1nto h MET 44 Cb 0.56 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.33 1nto h MET 44 CO 0.00 0.86 0.01 -2.13 1.07 0.00 0.00 176.91 176.71 1nto n ARG 45 N -4.48 0.00 -1.13 1.72 0.63 -0.64 -0.17 116.66 112.58 1nto n ARG 45 Ca -0.08 0.38 -0.16 0.00 -0.92 0.00 0.00 57.85 57.07 1nto n ARG 45 Cb 0.46 -1.51 0.16 0.00 0.45 0.00 0.00 32.46 32.02 1nto n ARG 45 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1nto n GLN 46 N -1.38 2.26 -0.89 -0.14 6.02 -1.12 -2.80 117.38 119.32 1nto n GLN 46 Ca 0.00 -3.26 -0.03 0.00 -0.01 0.00 0.00 57.00 53.69 1nto n GLN 46 Cb 0.01 -2.04 -0.01 0.00 1.02 0.00 0.00 30.24 29.22 1nto n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nto n GLY 47 N -1.06 0.31 3.47 1.08 0.00 0.76 -4.84 105.19 104.91 1nto n GLY 47 Ca 0.46 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 1nto n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nto s ARG 48 N -1.87 1.66 -0.43 1.61 3.00 -0.97 -2.09 118.95 119.85 1nto s ARG 48 Ca 0.00 -1.80 0.05 0.00 0.00 0.00 0.00 55.73 53.98 1nto s ARG 48 Cb 0.00 -1.56 0.18 0.00 0.00 0.00 0.00 34.95 33.58 1nto s ARG 48 CO 0.00 0.20 0.46 0.34 0.00 0.00 0.00 175.30 176.30 1nto n PHE 49 N -0.64 -1.56 0.00 -0.53 7.35 -1.07 -3.07 117.46 117.94 1nto n PHE 49 Ca -0.05 -2.88 0.00 0.00 -0.76 0.00 0.00 57.45 53.76 1nto n PHE 49 Cb 0.62 0.50 0.00 0.00 0.35 0.00 0.00 39.48 40.95 1nto n PHE 49 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nto n GLY 50 N 2.67 2.35 0.00 7.13 0.00 -1.26 -3.70 105.19 112.39 1nto n GLY 50 Ca 0.26 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1nto n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nto n ASN 51 N 3.34 0.00 -5.01 1.61 0.23 -1.26 -4.94 115.26 109.23 1nto n ASN 51 Ca 0.00 -0.40 -0.18 0.00 -0.53 0.00 0.00 54.58 53.47 1nto n ASN 51 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 1nto n ASN 51 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1nto s LEU 52 N 0.00 3.54 -0.22 -4.53 1.02 -1.24 -5.10 118.68 112.14 1nto s LEU 52 Ca 0.00 -0.47 -0.02 0.00 0.02 0.00 0.00 54.13 53.66 1nto s LEU 52 Cb 0.00 -2.49 0.01 0.00 0.02 0.00 0.00 46.19 43.73 1nto s LEU 52 CO 0.00 -0.89 -0.08 -0.13 0.02 0.00 0.00 176.35 175.27 1nto s ARG 53 N -4.43 3.13 0.57 1.70 0.52 -1.26 -2.59 118.95 116.59 1nto s ARG 53 Ca 0.56 -0.77 0.28 0.00 -0.52 0.00 0.00 55.73 55.28 1nto s ARG 53 Cb -0.09 -2.91 1.49 0.00 0.52 0.00 0.00 34.95 33.96 1nto s ARG 53 CO 0.34 -0.26 1.95 -0.84 0.02 0.00 0.00 175.30 176.51 1nto h ILE 54 N 5.88 0.47 0.00 1.52 3.07 -1.76 0.36 117.51 127.06 1nto h ILE 54 Ca -0.40 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 65.98 1nto h ILE 54 Cb 1.14 0.67 -0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1nto h ILE 54 CO 0.60 0.00 -0.23 0.58 -1.05 0.00 0.00 178.15 178.05 1nto h VAL 55 N 0.00 0.78 0.04 0.16 2.07 -1.81 1.54 116.25 119.04 1nto h VAL 55 Ca 0.22 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1nto h VAL 55 Cb 1.07 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1nto h VAL 55 CO -0.00 0.26 -0.02 -0.33 0.02 0.00 0.00 177.57 177.50 1nto h GLU 56 N -1.00 -0.06 0.00 1.57 3.07 -1.78 -2.57 114.58 113.82 1nto h GLU 56 Ca -0.05 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 1nto h GLU 56 Cb 0.60 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1nto h GLU 56 CO -0.03 0.51 -0.45 -0.44 -1.40 0.00 0.00 179.01 177.20 1nto h ASP 57 N -0.67 0.00 -0.05 1.42 3.32 -0.52 -3.36 116.42 116.56 1nto h ASP 57 Ca -0.01 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1nto h ASP 57 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1nto h ASP 57 CO 0.01 1.01 0.00 0.18 -1.72 0.00 0.00 179.24 178.72 1nto n LEU 58 N -4.59 0.83 -3.70 1.55 4.32 -0.97 -4.93 117.00 109.51 1nto n LEU 58 Ca -0.14 -0.32 -0.24 0.00 -0.02 0.00 0.00 56.01 55.29 1nto n LEU 58 Cb 0.41 -0.03 0.05 0.00 -1.62 0.00 0.00 43.42 42.23 1nto n LEU 58 CO 0.19 0.16 0.07 0.61 -1.22 0.00 0.00 177.39 177.20 1nto n GLY 59 N 1.02 -0.40 3.69 -0.72 0.00 -0.55 -4.87 105.19 103.35 1nto n GLY 59 Ca 0.18 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 1nto n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nto s VAL 60 N -3.45 4.99 -0.78 1.61 0.11 0.52 -4.92 120.40 118.48 1nto s VAL 60 Ca 0.29 1.42 -0.16 0.00 -2.93 0.00 0.00 61.98 60.60 1nto s VAL 60 Cb -0.14 -4.04 0.18 0.00 -1.53 0.00 0.00 36.38 30.85 1nto s VAL 60 CO 0.79 0.15 0.78 -0.75 -3.33 0.00 0.00 175.10 172.74 1nto s LYS 61 N 1.51 3.45 0.54 1.54 2.47 -1.26 -4.32 119.74 123.67 1nto s LYS 61 Ca 0.35 -2.11 -0.20 0.00 -1.56 0.00 0.00 55.97 52.45 1nto s LYS 61 Cb -0.17 -4.47 -0.07 0.00 -1.46 0.00 0.00 37.83 31.66 1nto s LYS 61 CO 0.14 -1.41 0.89 1.28 0.16 0.00 0.00 175.35 176.42 1nto n LEU 62 N 4.86 2.81 -4.83 5.43 4.32 -1.26 -4.43 117.00 123.90 1nto n LEU 62 Ca 0.09 0.86 -0.33 0.00 -0.02 0.00 0.00 56.01 56.61 1nto n LEU 62 Cb 0.46 -1.34 -0.06 0.00 -1.62 0.00 0.00 43.42 40.86 1nto n LEU 62 CO 0.42 -1.97 0.52 -2.16 -1.22 0.00 0.00 177.39 172.98 1nto s PRO 63 N -2.40 4.14 -0.03 3.23 0.04 -1.26 -5.09 135.00 133.62 1nto s PRO 63 Ca 0.71 0.89 0.04 0.00 0.04 0.00 0.00 61.00 62.67 1nto s PRO 63 Cb -0.46 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1nto s PRO 63 CO 0.51 0.11 -0.16 0.54 0.04 0.00 0.00 177.00 178.05 1nto s VAL 64 N -2.00 1.28 -0.14 -0.36 0.11 -1.16 -4.96 120.40 113.16 1nto s VAL 64 Ca 0.56 -0.66 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 1nto s VAL 64 Cb -0.11 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.64 1nto s VAL 64 CO 0.16 0.37 1.19 -0.89 -3.33 0.00 0.00 175.10 172.61 1nto s THR 65 N -0.12 4.37 0.94 5.04 2.01 -1.26 -1.36 115.64 125.26 1nto s THR 65 Ca 0.01 1.66 -0.16 0.00 0.31 0.00 0.00 61.69 63.51 1nto s THR 65 Cb -0.09 -4.07 0.23 0.00 0.01 0.00 0.00 72.50 68.58 1nto s THR 65 CO 0.01 -0.10 0.92 0.18 -0.69 0.00 0.00 174.62 174.95 1nto n LEU 66 N 6.06 0.00 0.00 4.42 4.32 -1.23 0.10 117.00 130.68 1nto n LEU 66 Ca 0.12 -0.99 0.00 0.00 -0.02 0.00 0.00 56.01 55.12 1nto n LEU 66 Cb 0.46 -0.81 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 1nto n LEU 66 CO 0.55 -1.77 0.00 0.61 -1.22 0.00 0.00 177.39 175.55 1nto n GLY 67 N -3.02 0.64 1.00 -0.72 0.00 -1.24 -1.12 105.19 100.73 1nto n GLY 67 Ca 0.12 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1nto n GLY 67 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1nto n HIS 68 N 0.00 0.57 -3.90 1.61 1.44 -1.25 0.19 115.22 113.88 1nto n HIS 68 Ca 0.00 -0.36 -0.34 0.00 -2.01 0.00 0.00 57.72 55.01 1nto n HIS 68 Cb 0.00 -0.01 -0.13 0.00 0.12 0.00 0.00 29.99 29.97 1nto n HIS 68 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1nto s GLU 69 N -1.16 1.74 -0.08 -1.40 2.02 -1.26 -4.60 118.70 113.95 1nto s GLU 69 Ca 0.35 -1.86 0.03 0.00 0.02 0.00 0.00 54.97 53.50 1nto s GLU 69 Cb 0.19 -3.39 0.01 0.00 0.10 0.00 0.00 34.13 31.04 1nto s GLU 69 CO 0.26 -1.01 -0.16 0.42 0.02 0.00 0.00 175.26 174.80 1nto s ILE 70 N 1.01 1.42 0.01 -1.63 1.01 -1.26 -0.83 121.20 120.92 1nto s ILE 70 Ca 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1nto s ILE 70 Cb -0.21 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1nto s ILE 70 CO -0.06 0.42 -0.01 0.00 0.00 0.00 0.00 174.94 175.29 1nto s ALA 71 N 0.66 0.04 0.01 9.38 0.00 -0.88 -1.45 121.76 129.52 1nto s ALA 71 Ca -0.14 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.52 1nto s ALA 71 Cb -0.16 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1nto s ALA 71 CO 0.04 -0.05 0.58 0.41 0.00 0.00 0.00 175.76 176.74 1nto n GLY 72 N 2.64 0.53 3.69 0.00 0.00 -0.22 -1.28 105.19 110.56 1nto n GLY 72 Ca -0.16 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1nto n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nto s LYS 73 N -2.01 3.35 -0.01 1.61 1.02 -0.81 -0.05 119.74 122.85 1nto s LYS 73 Ca 0.14 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 1nto s LYS 73 Cb -0.01 -2.97 -0.07 0.00 -0.52 0.00 0.00 37.83 34.26 1nto s LYS 73 CO 0.00 0.58 1.84 0.42 -0.92 0.00 0.00 175.35 177.28 1nto s ILE 74 N -0.53 3.26 -0.16 2.17 1.01 0.12 -0.80 121.20 126.27 1nto s ILE 74 Ca 0.10 0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.88 1nto s ILE 74 Cb -0.12 -3.20 -0.14 0.00 0.01 0.00 0.00 42.46 39.00 1nto s ILE 74 CO 0.02 -0.03 0.23 -0.08 0.00 0.00 0.00 174.94 175.08 1nto h GLU 75 N 10.26 0.00 -2.89 2.79 4.57 -1.50 0.24 114.58 128.05 1nto h GLU 75 Ca -0.45 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.60 1nto h GLU 75 Cb 1.21 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 29.58 1nto h GLU 75 CO 0.95 0.64 -0.27 -2.00 -1.18 0.00 0.00 179.01 177.15 1nto s GLU 76 N -2.19 0.54 0.04 1.92 2.56 -1.05 -4.80 118.70 115.73 1nto s GLU 76 Ca -0.19 0.24 0.05 0.00 0.00 0.00 0.00 54.97 55.07 1nto s GLU 76 Cb 0.02 0.25 -0.03 0.00 2.00 0.00 0.00 34.13 36.37 1nto s GLU 76 CO 0.45 -0.11 -0.11 0.14 -0.56 0.00 0.00 175.26 175.07 1nto s VAL 77 N -0.42 3.31 1.01 3.70 -7.23 -1.26 -0.22 120.40 119.29 1nto s VAL 77 Ca -0.05 -1.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.95 1nto s VAL 77 Cb -0.04 -2.46 0.20 0.00 0.56 0.00 0.00 36.38 34.64 1nto s VAL 77 CO 0.02 0.30 1.09 -0.83 -0.31 0.00 0.00 175.10 175.37 1nto s GLY 78 N -1.65 1.56 0.36 2.32 0.00 -0.06 -4.93 107.32 104.92 1nto s GLY 78 Ca 0.18 -0.36 0.27 0.00 0.00 0.00 0.00 44.72 44.81 1nto s GLY 78 CO 0.09 0.27 1.80 1.29 0.00 0.00 0.00 173.10 176.55 1nto h ASP 79 N -1.95 0.00 -0.02 1.64 2.03 -1.81 -2.77 116.42 113.55 1nto h ASP 79 Ca -0.55 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 1nto h ASP 79 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 1nto h ASP 79 CO 0.57 0.00 -0.42 -0.62 -1.03 0.00 0.00 179.24 177.74 1nto n GLU 80 N -2.46 1.38 -2.00 4.15 1.02 0.22 -4.96 120.64 117.98 1nto n GLU 80 Ca 0.01 -0.99 -0.42 0.00 -0.02 0.00 0.00 57.16 55.74 1nto n GLU 80 Cb 0.19 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1nto n GLU 80 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nto s VAL 81 N -2.29 2.95 0.04 2.62 1.01 -1.05 -4.79 120.40 118.89 1nto s VAL 81 Ca 0.17 0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.84 1nto s VAL 81 Cb 0.17 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1nto s VAL 81 CO 0.51 0.03 -0.22 -0.69 0.00 0.00 0.00 175.10 174.73 1nto s VAL 82 N 1.60 1.80 0.00 2.92 1.01 -1.26 -4.80 120.40 121.66 1nto s VAL 82 Ca 0.69 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1nto s VAL 82 Cb -0.40 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1nto s VAL 82 CO 0.31 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1nto n GLY 83 N 1.89 0.79 3.03 4.51 0.00 -1.26 -5.02 105.19 109.12 1nto n GLY 83 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 1nto n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nto s TYR 84 N -3.07 0.52 0.10 1.61 1.51 -1.26 -5.10 117.35 111.66 1nto s TYR 84 Ca 0.00 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 1nto s TYR 84 Cb 0.00 -0.32 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 1nto s TYR 84 CO 0.00 -0.10 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.11 1nto s SER 85 N -1.38 1.58 0.14 2.29 0.01 -1.26 -5.02 113.70 110.06 1nto s SER 85 Ca -0.10 -0.80 -0.33 0.00 1.31 0.00 0.00 55.95 56.03 1nto s SER 85 Cb -0.09 -0.01 -0.17 0.00 0.21 0.00 0.00 66.02 65.96 1nto s SER 85 CO -0.00 -0.23 0.94 1.17 0.41 0.00 0.00 173.24 175.54 1nto n LYS 86 N 0.60 0.52 0.00 12.44 4.81 -1.26 -1.16 118.16 134.11 1nto n LYS 86 Ca -0.16 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1nto n LYS 86 Cb 0.57 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1nto n LYS 86 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nto n GLY 87 N 1.83 3.19 3.70 3.14 0.00 0.85 -4.93 105.19 112.98 1nto n GLY 87 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1nto n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nto n ASP 88 N 0.04 3.41 -4.69 1.61 8.00 -0.31 -4.48 116.55 120.13 1nto n ASP 88 Ca 0.00 1.12 -0.39 0.00 0.71 0.00 0.00 54.79 56.22 1nto n ASP 88 Cb 0.00 -1.51 -0.06 0.00 -0.02 0.00 0.00 41.12 39.53 1nto n ASP 88 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nto s LEU 89 N 0.24 4.21 0.07 0.64 2.96 -1.26 0.12 118.68 125.66 1nto s LEU 89 Ca 0.70 0.90 -0.00 0.00 -0.22 0.00 0.00 54.13 55.50 1nto s LEU 89 Cb -0.58 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 1nto s LEU 89 CO 0.44 -0.17 -0.04 0.68 -1.32 0.00 0.00 176.35 175.95 1nto s VAL 90 N 1.35 0.33 0.27 1.68 -7.23 0.93 -0.12 120.40 117.61 1nto s VAL 90 Ca 0.30 -1.85 0.08 0.00 -1.81 0.00 0.00 61.98 58.70 1nto s VAL 90 Cb -0.16 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1nto s VAL 90 CO 0.12 -0.95 0.11 0.00 -0.31 0.00 0.00 175.10 174.07 1nto s ALA 91 N -3.85 3.40 -0.06 1.32 0.00 -0.49 -1.06 121.76 121.02 1nto s ALA 91 Ca 0.09 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.51 1nto s ALA 91 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1nto s ALA 91 CO -0.08 0.22 -0.18 0.08 0.00 0.00 0.00 175.76 175.81 1nto s VAL 92 N -2.26 1.50 -0.31 0.00 1.01 -0.53 -1.53 120.40 118.28 1nto s VAL 92 Ca 0.33 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 1nto s VAL 92 Cb -0.07 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1nto s VAL 92 CO 0.22 0.43 0.94 0.21 0.00 0.00 0.00 175.10 176.91 1nto s ASN 93 N 0.24 6.81 0.00 3.32 2.47 0.45 -4.57 114.94 123.66 1nto s ASN 93 Ca -0.09 0.87 0.26 0.00 0.42 0.00 0.00 52.86 54.32 1nto s ASN 93 Cb -0.14 -2.48 0.75 0.00 -1.45 0.00 0.00 41.25 37.93 1nto s ASN 93 CO 0.04 -0.75 1.56 -0.81 -3.72 0.00 0.00 177.10 173.42 1nto n PRO 94 N 6.54 0.69 -2.65 0.43 -0.04 -1.26 -4.58 135.00 134.12 1nto n PRO 94 Ca 0.08 -0.39 -0.43 0.00 -0.04 0.00 0.00 63.50 62.72 1nto n PRO 94 Cb 0.47 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1nto n PRO 94 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1nto n TRP 95 N -0.82 2.86 -3.74 0.54 7.02 -1.26 -1.96 117.44 120.08 1nto n TRP 95 Ca 0.11 -2.77 -0.34 0.00 -1.02 0.00 0.00 57.50 53.48 1nto n TRP 95 Cb 0.34 -1.69 -0.05 0.00 -2.42 0.00 0.00 31.31 27.49 1nto n TRP 95 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1nto s GLN 96 N -0.82 3.59 0.45 -0.99 -0.21 -0.87 -3.84 119.66 116.97 1nto s GLN 96 Ca 0.36 -0.08 0.06 0.00 0.02 0.00 0.00 55.36 55.72 1nto s GLN 96 Cb 0.07 -3.03 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 1nto s GLN 96 CO 0.04 0.61 0.20 0.20 -2.12 0.00 0.00 175.29 174.22 1nto s GLY 97 N -1.90 2.43 0.03 3.09 0.00 -1.25 -0.57 107.32 109.14 1nto s GLY 97 Ca 0.31 -1.73 0.23 0.00 0.00 0.00 0.00 44.72 43.52 1nto s GLY 97 CO 0.19 -1.95 0.96 -1.84 0.00 0.00 0.00 173.10 170.46 1nto n GLU 98 N -1.35 0.26 0.00 2.90 -0.00 -1.26 -4.86 120.64 116.33 1nto n GLU 98 Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 57.16 57.10 1nto n GLU 98 Cb 0.65 -1.56 0.00 0.00 -0.00 0.00 0.00 31.44 30.53 1nto n GLU 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nto n GLY 99 N 1.39 2.78 0.08 -1.84 0.00 -1.26 -4.91 105.19 101.43 1nto n GLY 99 Ca 0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 1nto n GLY 99 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1nto h ASN 100 N 0.32 0.00 -4.22 1.61 -1.24 -1.94 -3.35 115.58 106.75 1nto h ASN 100 Ca 0.00 0.00 -0.48 0.00 0.71 0.00 0.00 56.30 56.53 1nto h ASN 100 Cb 0.00 0.00 0.12 0.00 0.73 0.00 0.00 38.32 39.17 1nto h ASN 100 CO 0.00 0.90 0.31 0.00 -1.29 0.00 0.00 177.43 177.35 1nto h TYR 102 N -1.29 0.11 -0.57 0.00 3.20 -1.98 -0.70 116.97 115.74 1nto h TYR 102 Ca -0.49 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.32 1nto h TYR 102 Cb 1.29 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 1nto h TYR 102 CO 0.41 -0.10 -0.04 1.88 -1.64 0.00 0.00 178.16 178.66 1nto h TYR 103 N 0.20 1.15 -0.54 -3.82 0.05 -1.87 -1.89 116.97 110.25 1nto h TYR 103 Ca 0.34 -0.21 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 1nto h TYR 103 Cb 0.54 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1nto h TYR 103 CO -0.30 1.03 0.14 0.00 -1.05 0.00 0.00 178.16 177.98 1nto h ARG 105 N 0.75 0.56 -0.51 0.00 3.08 -0.63 -1.44 114.38 116.19 1nto h ARG 105 Ca 0.17 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1nto h ARG 105 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1nto h ARG 105 CO -0.00 0.40 0.00 0.44 -1.07 0.00 0.00 179.97 179.74 1nto n ILE 106 N -4.45 0.67 -0.88 2.04 -5.35 -0.76 -4.93 119.36 105.71 1nto n ILE 106 Ca 0.03 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 1nto n ILE 106 Cb 0.08 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 1nto n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nto n GLY 107 N 1.40 0.66 2.74 3.28 0.00 -0.54 -4.97 105.19 107.76 1nto n GLY 107 Ca 0.19 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1nto n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nto n GLU 108 N -2.21 3.50 -0.12 1.61 -0.58 0.11 -4.59 120.64 118.37 1nto n GLU 108 Ca 0.00 -4.61 0.21 0.00 -0.42 0.00 0.00 57.16 52.35 1nto n GLU 108 Cb 0.10 -2.27 0.64 0.00 -0.57 0.00 0.00 31.44 29.33 1nto n GLU 108 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1nto h GLU 109 N 2.97 0.13 0.00 3.49 5.08 -1.84 -0.08 114.58 124.33 1nto h GLU 109 Ca 0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1nto h GLU 109 Cb 0.59 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1nto h GLU 109 CO 0.92 0.09 0.00 1.12 -1.00 0.00 0.00 179.01 180.14 1nto h HIS 110 N 0.14 0.00 -0.60 4.33 2.07 -1.77 -1.76 115.15 117.56 1nto h HIS 110 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1nto h HIS 110 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1nto h HIS 110 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1nto n LEU 111 N -2.72 3.99 -4.53 6.12 4.77 -0.04 -4.99 117.00 119.60 1nto n LEU 111 Ca -0.00 -2.01 -0.47 0.00 -0.03 0.00 0.00 56.01 53.49 1nto n LEU 111 Cb 0.18 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1nto n LEU 111 CO 0.20 0.77 0.44 0.00 -1.33 0.00 0.00 177.39 177.47 1nto h ASP 113 N 2.12 0.00 -2.09 0.00 3.32 -1.94 -3.27 116.42 114.56 1nto h ASP 113 Ca -0.38 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.10 1nto h ASP 113 Cb 1.38 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.52 1nto h ASP 113 CO 0.62 0.17 -0.90 -1.20 -1.72 0.00 0.00 179.24 176.21 1nto n SER 114 N -4.05 1.80 -4.74 6.45 7.64 -1.26 -5.11 113.62 114.35 1nto n SER 114 Ca -0.02 -3.05 -0.38 0.00 1.01 0.00 0.00 58.87 56.42 1nto n SER 114 Cb 0.25 -0.64 0.05 0.00 -1.01 0.00 0.00 64.21 62.86 1nto n SER 114 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1nto n PRO 115 N 1.00 1.46 -3.95 1.43 -0.04 -1.24 -4.41 135.00 129.26 1nto n PRO 115 Ca 0.25 0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 63.96 1nto n PRO 115 Cb 0.49 -2.57 -0.14 0.00 -0.04 0.00 0.00 33.50 31.24 1nto n PRO 115 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1nto s ARG 116 N -3.10 1.82 -0.38 0.54 0.52 0.26 -5.00 118.95 113.61 1nto s ARG 116 Ca 0.76 -2.42 -0.11 0.00 -0.52 0.00 0.00 55.73 53.45 1nto s ARG 116 Cb -0.40 -3.24 0.03 0.00 0.52 0.00 0.00 34.95 31.86 1nto s ARG 116 CO 0.45 -1.07 0.22 -1.58 0.02 0.00 0.00 175.30 173.34 1nto s TRP 117 N 0.02 3.25 0.24 -0.53 0.52 -1.26 -2.05 118.94 119.13 1nto s TRP 117 Ca 0.16 -0.98 -0.31 0.00 0.02 0.00 0.00 56.10 54.98 1nto s TRP 117 Cb -0.24 -2.50 -0.12 0.00 -1.15 0.00 0.00 33.47 29.45 1nto s TRP 117 CO -0.02 -0.66 1.62 1.28 0.02 0.00 0.00 176.95 179.19 1nto n LEU 118 N 5.01 3.90 0.00 2.99 4.77 -0.83 -0.77 117.00 132.08 1nto n LEU 118 Ca -0.12 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 1nto n LEU 118 Cb 0.46 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 1nto n LEU 118 CO 0.37 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1nto n GLY 119 N 3.01 2.07 0.65 -0.72 0.00 0.31 -3.88 105.19 106.63 1nto n GLY 119 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1nto n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nto n ILE 120 N -2.00 0.93 -0.54 -0.61 2.08 0.05 -3.67 119.36 115.60 1nto n ILE 120 Ca 0.00 0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.34 1nto n ILE 120 Cb 0.00 -1.76 0.00 0.00 -0.75 0.00 0.00 39.64 37.13 1nto n ILE 120 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1nto n ASN 121 N -3.67 0.97 -4.15 4.38 6.94 -0.59 -4.96 115.26 114.18 1nto n ASN 121 Ca -0.16 -1.50 -0.13 0.00 -0.02 0.00 0.00 54.58 52.77 1nto n ASN 121 Cb 0.48 -0.01 -0.11 0.00 -2.36 0.00 0.00 39.78 37.78 1nto n ASN 121 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1nto s PHE 122 N -0.50 0.92 0.12 -2.53 0.40 -1.12 -4.76 117.98 110.52 1nto s PHE 122 Ca 0.00 -0.70 -0.34 0.00 -0.60 0.00 0.00 56.93 55.30 1nto s PHE 122 Cb 0.00 -0.52 -0.13 0.00 0.51 0.00 0.00 43.02 42.88 1nto s PHE 122 CO 0.00 -0.06 1.65 -0.25 0.70 0.00 0.00 175.22 177.26 1nto n ASP 123 N 0.58 3.26 0.00 1.36 8.00 -1.26 -0.53 116.55 127.95 1nto n ASP 123 Ca -0.16 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.39 1nto n ASP 123 Cb 0.58 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1nto n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nto n GLY 124 N 3.66 2.29 1.03 0.44 0.00 0.28 -3.85 105.19 109.05 1nto n GLY 124 Ca 0.18 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.44 1nto n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto n ALA 125 N -3.00 2.44 -1.30 4.61 0.00 0.13 -4.58 120.51 118.81 1nto n ALA 125 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 53.44 52.20 1nto n ALA 125 Cb 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1nto n ALA 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nto n TYR 126 N 1.31 2.46 -3.78 0.00 4.02 -0.27 -4.76 117.16 116.13 1nto n TYR 126 Ca 0.18 -2.64 -0.04 0.00 -0.01 0.00 0.00 57.90 55.39 1nto n TYR 126 Cb 0.57 -2.23 -0.01 0.00 -0.02 0.00 0.00 39.34 37.65 1nto n TYR 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nto s ALA 127 N 3.16 -1.57 0.22 -0.72 0.00 -1.26 -0.81 121.76 120.78 1nto s ALA 127 Ca 0.55 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.59 1nto s ALA 127 Cb 0.15 0.68 0.18 0.00 0.00 0.00 0.00 23.12 24.13 1nto s ALA 127 CO -0.04 -1.05 1.51 0.93 0.00 0.00 0.00 175.76 177.12 1nto h GLU 128 N 2.00 0.16 -4.90 0.00 5.08 -1.81 -3.41 114.58 111.69 1nto h GLU 128 Ca -0.24 -0.13 -0.32 0.00 -1.00 0.00 0.00 59.36 57.67 1nto h GLU 128 Cb 1.23 0.03 -0.20 0.00 0.50 0.00 0.00 28.75 30.31 1nto h GLU 128 CO 0.26 0.79 -0.74 0.71 -1.00 0.00 0.00 179.01 179.03 1nto s TYR 129 N -3.52 0.95 -0.03 4.33 2.02 -1.26 -0.93 117.35 118.90 1nto s TYR 129 Ca -0.03 -0.56 -0.02 0.00 -0.37 0.00 0.00 57.07 56.09 1nto s TYR 129 Cb 0.12 -0.54 0.01 0.00 -0.40 0.00 0.00 41.96 41.15 1nto s TYR 129 CO 0.80 -0.02 0.08 0.54 -1.57 0.00 0.00 175.55 175.37 1nto s VAL 130 N -1.82 -0.01 -0.13 0.71 0.11 0.06 -4.89 120.40 114.43 1nto s VAL 130 Ca -0.02 0.03 -0.20 0.00 -2.93 0.00 0.00 61.98 58.87 1nto s VAL 130 Cb -0.07 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1nto s VAL 130 CO 0.00 0.01 0.56 -0.63 -3.33 0.00 0.00 175.10 171.72 1nto s ILE 131 N 0.23 5.11 -0.31 7.04 -1.09 -1.26 -0.18 121.20 130.74 1nto s ILE 131 Ca -0.02 1.11 -0.12 0.00 -2.23 0.00 0.00 60.65 59.40 1nto s ILE 131 Cb -0.03 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1nto s ILE 131 CO -0.01 0.25 0.21 -0.69 -1.23 0.00 0.00 174.94 173.47 1nto s VAL 132 N 1.05 5.27 0.31 2.92 1.01 0.21 -4.95 120.40 126.21 1nto s VAL 132 Ca 0.29 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1nto s VAL 132 Cb -0.16 -3.60 0.30 0.00 0.00 0.00 0.00 36.38 32.92 1nto s VAL 132 CO 0.12 0.14 1.71 -0.65 0.00 0.00 0.00 175.10 176.41 1nto h PRO 133 N 8.42 0.45 -3.16 2.72 0.11 -1.89 -0.54 132.00 138.11 1nto h PRO 133 Ca -0.33 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.56 1nto h PRO 133 Cb 1.17 -0.10 -0.28 0.00 0.11 0.00 0.00 31.00 31.90 1nto h PRO 133 CO 0.59 0.30 -0.49 -1.58 -0.21 0.00 0.00 178.00 176.60 1nto s HIS 134 N -5.82 -0.26 0.64 0.65 2.46 -1.26 -3.34 115.29 108.36 1nto s HIS 134 Ca -0.11 0.63 0.38 0.00 0.47 0.00 0.00 55.06 56.43 1nto s HIS 134 Cb 0.26 0.05 2.17 0.00 -0.13 0.00 0.00 32.58 34.94 1nto s HIS 134 CO 0.79 -0.16 2.32 0.10 -2.47 0.00 0.00 174.74 175.32 1nto h TYR 135 N 6.46 0.00 0.00 3.88 -0.00 -1.40 -2.61 116.97 123.30 1nto h TYR 135 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.40 1nto h TYR 135 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 1nto h TYR 135 CO 0.39 0.00 0.00 1.57 -0.00 0.00 0.00 178.16 180.12 1nto h LYS 136 N 0.00 0.00 -0.11 0.10 2.10 -1.96 -1.60 116.57 115.10 1nto h LYS 136 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1nto h LYS 136 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1nto h LYS 136 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1nto n TYR 137 N -2.40 0.14 -3.61 0.07 4.01 -0.98 -4.91 117.16 109.48 1nto n TYR 137 Ca -0.00 -0.07 -0.20 0.00 -0.16 0.00 0.00 57.90 57.46 1nto n TYR 137 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1nto n TYR 137 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1nto s MET 138 N -1.86 3.26 -0.08 -0.72 -1.94 -0.61 -0.42 119.30 116.95 1nto s MET 138 Ca 0.30 -0.82 -0.03 0.00 -1.71 0.00 0.00 55.69 53.44 1nto s MET 138 Cb 0.16 -2.81 0.04 0.00 2.01 0.00 0.00 34.83 34.22 1nto s MET 138 CO 0.24 0.18 0.06 -0.47 -0.01 0.00 0.00 175.02 175.03 1nto s TYR 139 N -2.14 0.16 0.10 -0.03 6.14 -0.58 -4.95 117.35 116.04 1nto s TYR 139 Ca 0.41 0.06 -0.31 0.00 0.64 0.00 0.00 57.07 57.87 1nto s TYR 139 Cb -0.09 -0.57 -0.09 0.00 0.42 0.00 0.00 41.96 41.63 1nto s TYR 139 CO 0.31 -0.29 1.69 0.15 0.64 0.00 0.00 175.55 178.05 1nto s LYS 140 N 2.14 4.18 -0.06 4.97 1.02 -1.26 -1.39 119.74 129.35 1nto s LYS 140 Ca 0.04 2.41 -0.20 0.00 0.02 0.00 0.00 55.97 58.24 1nto s LYS 140 Cb -0.13 -3.51 -0.05 0.00 -0.52 0.00 0.00 37.83 33.62 1nto s LYS 140 CO -0.05 -0.74 0.57 -0.51 -0.92 0.00 0.00 175.35 173.70 1nto s LEU 141 N 2.38 4.35 -0.01 3.17 1.43 0.82 -4.94 118.68 125.88 1nto s LEU 141 Ca 0.75 1.05 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1nto s LEU 141 Cb -0.42 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 1nto s LEU 141 CO 0.33 0.03 0.01 -1.14 0.23 0.00 0.00 176.35 175.81 1nto n ARG 142 N 3.25 2.70 -0.01 1.70 3.00 -1.26 -4.65 116.66 121.39 1nto n ARG 142 Ca -0.06 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.77 1nto n ARG 142 Cb 0.51 -1.03 -0.01 0.00 0.00 0.00 0.00 32.46 31.94 1nto n ARG 142 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1nto n ARG 143 N -1.89 0.04 -2.32 -0.14 0.63 -1.26 -5.04 116.66 106.67 1nto n ARG 143 Ca -0.01 0.02 -0.35 0.00 -0.92 0.00 0.00 57.85 56.59 1nto n ARG 143 Cb 0.38 -0.64 -0.01 0.00 0.45 0.00 0.00 32.46 32.65 1nto n ARG 143 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1nto s LEU 144 N -5.95 3.76 0.45 6.15 1.43 -1.26 -5.07 118.68 118.19 1nto s LEU 144 Ca -0.03 2.09 0.08 0.00 -1.03 0.00 0.00 54.13 55.25 1nto s LEU 144 Cb 0.01 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.68 1nto s LEU 144 CO 0.03 -1.10 0.61 0.54 0.23 0.00 0.00 176.35 176.66 1nto s ASN 145 N -1.88 5.56 0.22 2.29 2.20 -1.26 -4.88 114.94 117.19 1nto s ASN 145 Ca 0.71 -0.49 -0.08 0.00 -0.94 0.00 0.00 52.86 52.06 1nto s ASN 145 Cb -0.21 -0.50 0.32 0.00 -2.00 0.00 0.00 41.25 38.85 1nto s ASN 145 CO 0.26 -0.86 1.77 0.00 -2.94 0.00 0.00 177.10 175.33 1nto h ALA 146 N 0.56 0.93 -0.85 3.54 0.00 -1.92 -1.58 119.26 119.94 1nto h ALA 146 Ca -0.38 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1nto h ALA 146 Cb 1.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1nto h ALA 146 CO 0.44 -0.07 0.46 0.28 0.00 0.00 0.00 179.25 180.36 1nto h VAL 147 N 0.57 1.25 -0.19 0.00 2.07 -1.93 -0.39 116.25 117.62 1nto h VAL 147 Ca 0.34 -0.64 -0.15 0.00 0.82 0.00 0.00 66.70 67.07 1nto h VAL 147 Cb 0.36 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1nto h VAL 147 CO -0.27 0.28 -0.49 -0.33 0.02 0.00 0.00 177.57 176.78 1nto h GLU 148 N 1.19 0.52 0.06 1.57 5.08 -1.79 -3.31 114.58 117.91 1nto h GLU 148 Ca 0.30 -0.30 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1nto h GLU 148 Cb 0.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1nto h GLU 148 CO -0.05 0.90 -1.13 0.00 -1.00 0.00 0.00 179.01 177.73 1nto h ALA 149 N 1.05 0.23 -0.13 3.43 0.00 -0.80 -3.39 119.26 119.66 1nto h ALA 149 Ca 0.02 -0.91 0.04 0.00 0.00 0.00 0.00 54.91 54.06 1nto h ALA 149 Cb 1.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1nto h ALA 149 CO 0.09 1.12 -0.16 0.00 0.00 0.00 0.00 179.25 180.30 1nto h ALA 150 N 0.80 -0.09 -0.01 0.00 0.00 -1.18 -0.88 119.26 117.90 1nto h ALA 150 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nto h ALA 150 Cb 1.87 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.98 1nto h ALA 150 CO 0.16 -0.61 0.02 -1.35 0.00 0.00 0.00 179.25 177.47 1nto h PRO 151 N -0.20 0.00 0.00 0.00 0.11 -1.77 -1.75 132.00 128.39 1nto h PRO 151 Ca 0.09 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1nto h PRO 151 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 1nto h PRO 151 CO -0.25 0.00 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.31 1nto h LEU 152 N 0.00 0.00 0.00 2.35 4.07 -1.36 -1.37 115.31 119.00 1nto h LEU 152 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1nto h LEU 152 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1nto h LEU 152 CO -0.00 0.17 0.00 0.35 -1.08 0.00 0.00 178.44 177.88 1nto n THR 153 N -3.54 0.71 0.00 0.22 -2.24 -0.66 -1.14 114.28 107.64 1nto n THR 153 Ca -0.01 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1nto n THR 153 Cb 0.32 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1nto n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nto h SER 155 N 0.00 0.84 0.26 0.00 0.02 -1.47 -0.95 113.55 112.26 1nto h SER 155 Ca 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1nto h SER 155 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1nto h SER 155 CO 0.00 0.44 -0.12 1.23 -1.14 0.00 0.00 176.83 177.24 1nto h GLY 156 N 0.92 -0.36 1.18 -3.77 0.00 -1.34 -1.60 103.07 98.09 1nto h GLY 156 Ca 0.48 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.88 1nto h GLY 156 CO -0.27 -0.13 0.15 1.19 0.00 0.00 0.00 176.54 177.47 1nto h ILE 157 N -0.71 1.25 -0.17 2.60 2.10 -0.99 -0.85 117.51 120.74 1nto h ILE 157 Ca -0.04 -0.93 0.01 0.00 1.08 0.00 0.00 64.86 64.99 1nto h ILE 157 Cb 0.49 0.60 -0.01 0.00 -1.09 0.00 0.00 36.82 36.80 1nto h ILE 157 CO 0.06 0.35 0.08 0.74 -1.08 0.00 0.00 178.15 178.30 1nto h THR 158 N 0.97 0.99 -0.21 2.19 2.02 -1.17 -1.39 112.91 116.31 1nto h THR 158 Ca 0.20 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 67.19 1nto h THR 158 Cb 0.35 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1nto h THR 158 CO 0.00 0.03 -0.44 0.74 0.37 0.00 0.00 175.52 176.22 1nto h THR 159 N 0.17 1.31 -0.46 3.16 2.02 -1.00 -1.16 112.91 116.95 1nto h THR 159 Ca 0.07 -1.63 -0.00 0.00 0.77 0.00 0.00 66.41 65.62 1nto h THR 159 Cb 0.02 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1nto h THR 159 CO -0.05 0.51 0.29 0.22 0.37 0.00 0.00 175.52 176.85 1nto h TYR 160 N 0.42 0.60 -0.23 3.16 5.03 -0.89 -0.90 116.97 124.17 1nto h TYR 160 Ca 0.03 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.21 1nto h TYR 160 Cb 0.94 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1nto h TYR 160 CO 0.04 0.41 -0.41 -0.09 -1.32 0.00 0.00 178.16 176.78 1nto h ARG 161 N 0.62 0.54 -0.69 1.82 2.43 -1.11 -1.68 114.38 116.31 1nto h ARG 161 Ca 0.17 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1nto h ARG 161 Cb -0.02 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1nto h ARG 161 CO -0.03 0.86 0.23 0.00 -1.51 0.00 0.00 179.97 179.52 1nto h ALA 162 N 1.10 1.11 -0.39 2.80 0.00 -0.69 0.14 119.26 123.33 1nto h ALA 162 Ca 0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1nto h ALA 162 Cb 0.91 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nto h ALA 162 CO 0.08 0.62 0.01 0.28 0.00 0.00 0.00 179.25 180.24 1nto h VAL 163 N 1.02 1.26 -0.88 0.00 2.07 -1.01 -2.00 116.25 116.71 1nto h VAL 163 Ca 0.23 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1nto h VAL 163 Cb 0.26 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1nto h VAL 163 CO -0.01 0.33 0.56 0.03 0.02 0.00 0.00 177.57 178.50 1nto h ARG 164 N 0.51 1.18 0.00 1.57 3.08 -0.77 -1.44 114.38 118.52 1nto h ARG 164 Ca 0.11 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1nto h ARG 164 Cb 0.46 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1nto h ARG 164 CO 0.02 0.80 0.00 0.87 -1.07 0.00 0.00 179.97 180.59 1nto h LYS 165 N 1.21 0.00 0.00 0.04 1.57 -0.27 -2.54 116.57 116.58 1nto h LYS 165 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1nto h LYS 165 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1nto h LYS 165 CO -0.07 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.81 1nto h ALA 166 N 2.17 1.00 -5.97 3.86 0.00 -0.53 -3.47 119.26 116.31 1nto h ALA 166 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1nto h ALA 166 Cb 0.46 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.36 1nto h ALA 166 CO 0.00 0.00 -0.87 0.43 0.00 0.00 0.00 179.25 178.81 1nto n SER 167 N -2.32 -3.94 -4.91 0.00 7.64 -0.96 -4.75 113.62 104.38 1nto n SER 167 Ca 0.03 -0.86 -0.27 0.00 1.01 0.00 0.00 58.87 58.78 1nto n SER 167 Cb 0.28 -4.12 -0.01 0.00 -1.01 0.00 0.00 64.21 59.35 1nto n SER 167 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nto s LEU 168 N -6.29 3.72 0.33 -3.43 1.43 -1.26 -5.05 118.68 108.13 1nto s LEU 168 Ca 0.28 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 54.06 1nto s LEU 168 Cb -0.07 -3.78 0.03 0.00 0.03 0.00 0.00 46.19 42.40 1nto s LEU 168 CO 0.81 -0.51 0.72 1.51 0.23 0.00 0.00 176.35 179.11 1nto s ASP 169 N -4.01 -0.04 0.35 2.29 1.47 -1.26 -4.95 116.67 110.52 1nto s ASP 169 Ca 0.46 -0.95 0.25 0.00 1.18 0.00 0.00 52.55 53.49 1nto s ASP 169 Cb -0.10 0.77 1.28 0.00 -0.34 0.00 0.00 42.92 44.53 1nto s ASP 169 CO 0.42 -1.50 1.75 -0.65 0.68 0.00 0.00 175.17 175.88 1nto h PRO 170 N 2.03 0.00 -0.01 2.11 0.11 -1.73 -1.22 132.00 133.29 1nto h PRO 170 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1nto h PRO 170 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nto h PRO 170 CO 0.33 0.00 -0.04 0.25 -0.21 0.00 0.00 178.00 178.34 1nto n THR 171 N -2.36 0.00 -4.41 -1.15 -2.24 -1.26 -4.70 114.28 98.15 1nto n THR 171 Ca -0.01 -0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 1nto n THR 171 Cb 0.08 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.27 1nto n THR 171 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nto s LYS 172 N -2.13 2.02 -0.05 -0.78 1.02 -0.46 -5.04 119.74 114.32 1nto s LYS 172 Ca 0.39 -1.87 0.04 0.00 0.02 0.00 0.00 55.97 54.54 1nto s LYS 172 Cb 0.21 -1.83 -0.00 0.00 -0.52 0.00 0.00 37.83 35.69 1nto s LYS 172 CO 0.38 0.07 -0.16 0.99 -0.92 0.00 0.00 175.35 175.71 1nto s THR 173 N -2.59 1.37 -0.11 2.17 2.01 -1.26 -1.84 115.64 115.40 1nto s THR 173 Ca 0.35 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1nto s THR 173 Cb 0.03 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 1nto s THR 173 CO 0.19 0.40 0.01 -0.22 -0.69 0.00 0.00 174.62 174.31 1nto s LEU 174 N 0.11 3.60 -0.19 4.42 2.96 0.44 -0.86 118.68 129.16 1nto s LEU 174 Ca -0.05 0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 1nto s LEU 174 Cb -0.12 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1nto s LEU 174 CO 0.02 0.33 0.03 -0.22 -1.32 0.00 0.00 176.35 175.19 1nto s LEU 175 N -0.56 3.52 -0.27 -0.68 2.96 0.08 -0.09 118.68 123.64 1nto s LEU 175 Ca 0.10 -0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.87 1nto s LEU 175 Cb -0.12 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 1nto s LEU 175 CO 0.02 0.12 0.08 -0.69 -1.32 0.00 0.00 176.35 174.57 1nto s VAL 176 N 0.68 4.23 0.11 1.68 1.01 0.13 -1.02 120.40 127.22 1nto s VAL 176 Ca 0.01 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.36 1nto s VAL 176 Cb -0.14 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 1nto s VAL 176 CO 0.02 0.21 0.77 -0.69 0.00 0.00 0.00 175.10 175.42 1nto s VAL 177 N 1.58 4.54 -0.86 2.92 1.01 -0.64 -1.60 120.40 127.34 1nto s VAL 177 Ca 0.05 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 1nto s VAL 177 Cb -0.16 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1nto s VAL 177 CO 0.03 0.45 0.70 0.61 0.00 0.00 0.00 175.10 176.89 1nto n GLY 178 N 1.96 0.01 0.07 4.51 0.00 0.17 -4.43 105.19 107.48 1nto n GLY 178 Ca -0.04 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1nto n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto n ALA 179 N -3.94 1.41 1.06 4.61 0.00 -0.34 -1.50 120.51 121.81 1nto n ALA 179 Ca -0.00 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1nto n ALA 179 Cb 0.54 -1.25 0.08 0.00 0.00 0.00 0.00 19.45 18.82 1nto n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nto n GLY 180 N -0.55 -0.34 3.76 0.00 0.00 -1.25 -2.63 105.19 104.17 1nto n GLY 180 Ca 0.01 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 1nto n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nto n GLY 181 N 1.42 -1.18 0.09 -0.02 0.00 -0.56 -4.72 105.19 100.22 1nto n GLY 181 Ca 0.09 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1nto n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nto h GLY 182 N -1.54 0.19 1.10 -0.02 0.00 -1.93 -0.70 103.07 100.17 1nto h GLY 182 Ca -0.40 -0.03 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 1nto h GLY 182 CO 0.30 0.02 -0.50 1.41 0.00 0.00 0.00 176.54 177.78 1nto h LEU 183 N 0.13 0.93 -0.69 3.11 4.07 -1.94 -2.82 115.31 118.11 1nto h LEU 183 Ca 0.07 -0.53 -0.02 0.00 0.08 0.00 0.00 57.88 57.48 1nto h LEU 183 Cb 0.04 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 1nto h LEU 183 CO -0.07 1.28 0.37 1.23 -1.08 0.00 0.00 178.44 180.17 1nto h GLY 184 N 0.61 1.04 1.62 0.83 0.00 -1.60 -0.25 103.07 105.32 1nto h GLY 184 Ca 0.02 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 1nto h GLY 184 CO 0.11 0.46 -0.46 -0.91 0.00 0.00 0.00 176.54 175.75 1nto h THR 185 N 0.95 1.32 -0.62 4.70 1.35 -0.88 -0.63 112.91 119.10 1nto h THR 185 Ca 0.24 -1.65 -0.05 0.00 -0.55 0.00 0.00 66.41 64.40 1nto h THR 185 Cb 0.06 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1nto h THR 185 CO -0.04 0.51 0.19 -0.03 -0.25 0.00 0.00 175.52 175.90 1nto h MET 186 N 0.33 0.96 -0.67 4.72 -1.53 -1.19 -1.11 114.93 116.45 1nto h MET 186 Ca 0.02 -0.21 -0.06 0.00 -3.44 0.00 0.00 59.70 56.01 1nto h MET 186 Cb 0.93 -0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 31.82 1nto h MET 186 CO 0.08 0.85 0.18 0.00 0.14 0.00 0.00 176.91 178.16 1nto h ALA 187 N 1.07 0.88 -0.23 0.39 0.00 -0.70 -0.83 119.26 119.84 1nto h ALA 187 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nto h ALA 187 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nto h ALA 187 CO -0.01 0.58 0.10 0.28 0.00 0.00 0.00 179.25 180.20 1nto h VAL 188 N 0.98 1.15 -0.79 0.00 2.07 -0.93 -0.61 116.25 118.13 1nto h VAL 188 Ca 0.21 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1nto h VAL 188 Cb 0.34 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1nto h VAL 188 CO -0.00 0.15 0.50 1.56 0.02 0.00 0.00 177.57 179.80 1nto h GLN 189 N 0.22 1.05 -0.15 1.57 4.20 -1.04 0.01 115.11 120.97 1nto h GLN 189 Ca 0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1nto h GLN 189 Cb 0.15 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1nto h GLN 189 CO -0.01 0.71 -0.05 0.82 -0.67 0.00 0.00 178.83 179.63 1nto h ILE 190 N 1.07 1.30 -0.98 2.54 2.04 -1.05 0.59 117.51 123.02 1nto h ILE 190 Ca 0.29 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.13 1nto h ILE 190 Cb -0.09 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 1nto h ILE 190 CO -0.06 0.31 0.64 0.00 0.00 0.00 0.00 178.15 179.04 1nto h ALA 191 N 0.69 1.30 -0.01 1.87 0.00 -0.97 0.22 119.26 122.36 1nto h ALA 191 Ca 0.04 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1nto h ALA 191 Cb 0.50 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1nto h ALA 191 CO 0.02 0.54 -0.54 -0.22 0.00 0.00 0.00 179.25 179.04 1nto h LYS 192 N 1.25 0.03 0.00 0.00 3.64 -0.86 -2.34 116.57 118.29 1nto h LYS 192 Ca 0.39 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.57 1nto h LYS 192 Cb -0.01 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1nto h LYS 192 CO -0.12 0.57 -0.94 0.00 -2.27 0.00 0.00 179.45 176.68 1nto h ALA 193 N 1.43 0.52 -0.00 5.00 0.00 0.50 -3.41 119.26 123.30 1nto h ALA 193 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1nto h ALA 193 Cb 0.97 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1nto h ALA 193 CO 0.07 1.05 -0.11 1.33 0.00 0.00 0.00 179.25 181.59 1nto n VAL 194 N -3.24 0.00 0.00 0.00 0.24 0.65 -4.87 118.33 111.11 1nto n VAL 194 Ca -0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1nto n VAL 194 Cb 0.88 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 34.29 1nto n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1nto n SER 195 N -0.49 4.02 0.00 -1.34 3.41 -0.88 -5.00 113.62 113.33 1nto n SER 195 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1nto n SER 195 Cb 0.09 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1nto n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nto n GLY 196 N 2.41 1.11 3.78 5.00 0.00 -1.25 -3.16 105.19 113.07 1nto n GLY 196 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1nto n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto s ALA 197 N -3.50 2.65 0.27 4.61 0.00 -1.25 -4.27 121.76 120.27 1nto s ALA 197 Ca 0.00 0.62 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 1nto s ALA 197 Cb 0.00 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1nto s ALA 197 CO 0.00 -0.88 1.11 0.99 0.00 0.00 0.00 175.76 176.97 1nto s THR 198 N -2.12 3.48 -0.13 0.00 2.01 -0.77 -4.87 115.64 113.25 1nto s THR 198 Ca 0.68 1.48 0.03 0.00 0.31 0.00 0.00 61.69 64.19 1nto s THR 198 Cb -0.20 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.38 1nto s THR 198 CO 0.33 0.35 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.76 1nto s ILE 199 N -1.08 1.95 -0.18 1.82 1.01 -1.26 -0.42 121.20 123.03 1nto s ILE 199 Ca 0.45 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 1nto s ILE 199 Cb -0.32 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1nto s ILE 199 CO 0.41 0.53 0.00 -0.63 0.00 0.00 0.00 174.94 175.25 1nto s ILE 200 N 0.75 4.10 -0.13 2.92 1.01 0.86 -0.70 121.20 130.02 1nto s ILE 200 Ca -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 1nto s ILE 200 Cb -0.16 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1nto s ILE 200 CO 0.00 0.45 -0.02 -0.83 0.00 0.00 0.00 174.94 174.55 1nto s GLY 201 N 0.67 1.77 -0.02 6.18 0.00 0.76 -0.69 107.32 115.99 1nto s GLY 201 Ca -0.00 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.98 1nto s GLY 201 CO 0.02 -0.22 -0.23 0.54 0.00 0.00 0.00 173.10 173.21 1nto s VAL 202 N -0.03 1.85 0.08 1.40 0.11 -0.63 -0.76 120.40 122.43 1nto s VAL 202 Ca 0.02 -1.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 1nto s VAL 202 Cb -0.13 -1.54 0.01 0.00 -1.53 0.00 0.00 36.38 33.19 1nto s VAL 202 CO 0.02 0.52 0.14 -0.67 -3.33 0.00 0.00 175.10 171.78 1nto n ASP 203 N 2.54 -0.39 0.00 3.54 -0.08 -0.68 -0.66 116.55 120.81 1nto n ASP 203 Ca -0.16 -1.40 0.00 0.00 -1.51 0.00 0.00 54.79 51.72 1nto n ASP 203 Cb 0.52 0.69 0.00 0.00 2.34 0.00 0.00 41.12 44.67 1nto n ASP 203 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1nto n VAL 204 N -0.13 0.60 -3.99 5.18 0.24 -1.26 -0.34 118.33 118.63 1nto n VAL 204 Ca -0.01 -0.80 -0.12 0.00 -2.04 0.00 0.00 64.34 61.38 1nto n VAL 204 Cb 0.13 0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 33.08 1nto n VAL 204 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1nto s ARG 205 N -0.60 0.27 0.29 7.34 0.52 -1.26 -4.40 118.95 121.11 1nto s ARG 205 Ca 0.00 -0.40 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1nto s ARG 205 Cb 0.00 -0.06 0.69 0.00 0.52 0.00 0.00 34.95 36.09 1nto s ARG 205 CO 0.00 0.00 1.76 0.93 0.02 0.00 0.00 175.30 178.01 1nto h GLU 206 N 5.26 0.64 -0.44 3.54 5.08 -1.99 0.58 114.58 127.25 1nto h GLU 206 Ca -0.30 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1nto h GLU 206 Cb 1.21 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1nto h GLU 206 CO 0.45 0.42 0.04 0.93 -1.00 0.00 0.00 179.01 179.86 1nto h GLU 207 N 0.66 0.68 -0.13 2.33 3.07 -1.99 -1.13 114.58 118.07 1nto h GLU 207 Ca 0.55 -0.15 -0.17 0.00 -0.50 0.00 0.00 59.36 59.08 1nto h GLU 207 Cb 0.87 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.69 1nto h GLU 207 CO -0.40 0.67 -0.59 0.00 -1.40 0.00 0.00 179.01 177.28 1nto h ALA 208 N 1.40 0.25 -0.74 3.43 0.00 -1.37 -2.26 119.26 119.97 1nto h ALA 208 Ca 0.14 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1nto h ALA 208 Cb 0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1nto h ALA 208 CO 0.01 0.50 0.49 0.28 0.00 0.00 0.00 179.25 180.52 1nto h VAL 209 N 0.29 1.10 -0.26 0.00 2.07 -0.66 -0.77 116.25 118.03 1nto h VAL 209 Ca -0.04 -0.30 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 1nto h VAL 209 Cb 1.23 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1nto h VAL 209 CO 0.12 0.16 -0.47 -0.08 0.02 0.00 0.00 177.57 177.33 1nto h GLU 210 N 0.88 0.67 -0.58 1.57 4.57 -1.13 -1.95 114.58 118.61 1nto h GLU 210 Ca 0.30 -0.38 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 1nto h GLU 210 Cb 0.08 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1nto h GLU 210 CO -0.09 0.99 0.04 0.00 -1.18 0.00 0.00 179.01 178.78 1nto h ALA 211 N 0.94 0.99 -0.73 2.92 0.00 -0.77 -1.73 119.26 120.88 1nto h ALA 211 Ca 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1nto h ALA 211 Cb 1.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1nto h ALA 211 CO 0.10 0.63 0.33 0.00 0.00 0.00 0.00 179.25 180.30 1nto h ALA 212 N 1.14 0.94 -0.58 0.00 0.00 -0.93 -1.25 119.26 118.59 1nto h ALA 212 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1nto h ALA 212 Cb 0.46 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nto h ALA 212 CO 0.02 0.53 0.22 0.87 0.00 0.00 0.00 179.25 180.88 1nto h LYS 213 N 1.03 0.87 0.00 0.00 1.57 -1.17 -2.29 116.57 116.58 1nto h LYS 213 Ca 0.25 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1nto h LYS 213 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1nto h LYS 213 CO -0.03 0.76 -0.24 0.00 -0.57 0.00 0.00 179.45 179.38 1nto h ARG 214 N 0.80 0.00 0.00 3.15 3.08 -0.94 -2.08 114.38 118.38 1nto h ARG 214 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1nto h ARG 214 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1nto h ARG 214 CO -0.01 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1nto h ALA 215 N 1.76 1.00 0.00 0.04 0.00 -0.90 -3.47 119.26 117.69 1nto h ALA 215 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nto h ALA 215 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nto h ALA 215 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1nto n GLY 216 N 0.55 1.29 3.74 0.00 0.00 -0.78 -3.87 105.19 106.12 1nto n GLY 216 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1nto n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto s ALA 217 N -1.94 3.72 0.16 4.61 0.00 -0.89 -4.89 121.76 122.54 1nto s ALA 217 Ca 0.00 1.48 0.02 0.00 0.00 0.00 0.00 51.96 53.46 1nto s ALA 217 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1nto s ALA 217 CO 0.00 -0.89 1.37 -0.44 0.00 0.00 0.00 175.76 175.80 1nto h ASP 218 N 5.16 0.27 -4.27 0.00 3.32 -1.27 -3.44 116.42 116.19 1nto h ASP 218 Ca -0.46 -0.22 -0.39 0.00 0.02 0.00 0.00 57.03 55.98 1nto h ASP 218 Cb 1.22 -0.08 -0.26 0.00 0.22 0.00 0.00 39.33 40.43 1nto h ASP 218 CO 0.81 1.03 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.27 1nto s TYR 219 N -3.18 0.95 0.07 4.55 2.02 -0.67 -5.02 117.35 116.06 1nto s TYR 219 Ca -0.03 -0.29 0.05 0.00 -0.37 0.00 0.00 57.07 56.43 1nto s TYR 219 Cb 0.10 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 1nto s TYR 219 CO 0.83 -0.00 -0.15 0.14 -1.57 0.00 0.00 175.55 174.80 1nto s VAL 220 N -0.66 1.16 -0.03 0.71 -7.23 -1.26 -0.17 120.40 112.92 1nto s VAL 220 Ca 0.00 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1nto s VAL 220 Cb -0.06 -1.12 0.01 0.00 0.56 0.00 0.00 36.38 35.77 1nto s VAL 220 CO 0.00 -0.22 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.88 1nto s ILE 221 N -1.30 0.57 -0.46 -0.62 1.01 0.06 -4.94 121.20 115.53 1nto s ILE 221 Ca -0.01 -0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1nto s ILE 221 Cb -0.10 -0.55 0.07 0.00 0.01 0.00 0.00 42.46 41.90 1nto s ILE 221 CO 0.02 0.20 0.37 0.21 0.00 0.00 0.00 174.94 175.74 1nto s ASN 222 N 0.44 6.05 0.08 3.58 3.84 -1.26 -1.69 114.94 125.98 1nto s ASN 222 Ca -0.06 -1.33 0.16 0.00 0.21 0.00 0.00 52.86 51.83 1nto s ASN 222 Cb -0.10 -2.15 0.67 0.00 -0.55 0.00 0.00 41.25 39.13 1nto s ASN 222 CO 0.00 -0.62 1.49 0.00 -2.79 0.00 0.00 177.10 175.18 1nto n ALA 223 N 5.15 1.57 0.31 1.71 0.00 0.54 -1.20 120.51 128.58 1nto n ALA 223 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1nto n ALA 223 Cb 0.44 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 18.83 1nto n ALA 223 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1nto h SER 224 N 0.00 0.00 0.00 0.00 0.02 -1.77 -3.35 113.55 108.45 1nto h SER 224 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nto h SER 224 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1nto h SER 224 CO 0.00 0.00 -0.73 0.23 -1.14 0.00 0.00 176.83 175.20 1nto n MET 225 N -2.84 2.81 -4.20 3.45 2.81 -0.41 -5.05 117.12 113.69 1nto n MET 225 Ca 0.04 -0.02 -0.12 0.00 -1.81 0.00 0.00 57.70 55.79 1nto n MET 225 Cb 0.51 -0.93 -0.10 0.00 -0.71 0.00 0.00 33.22 31.99 1nto n MET 225 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1nto s GLN 226 N -1.91 1.00 -0.61 0.03 -0.21 -0.34 -5.05 119.66 112.57 1nto s GLN 226 Ca 0.00 -1.47 -0.22 0.00 0.02 0.00 0.00 55.36 53.69 1nto s GLN 226 Cb 0.04 -0.05 0.07 0.00 1.00 0.00 0.00 33.01 34.07 1nto s GLN 226 CO 0.21 -0.17 0.87 0.34 -2.12 0.00 0.00 175.29 174.42 1nto s ASP 227 N -3.11 6.21 0.28 5.90 3.68 -1.26 -4.50 116.67 123.87 1nto s ASP 227 Ca 0.23 -0.97 -0.02 0.00 2.13 0.00 0.00 52.55 53.92 1nto s ASP 227 Cb 0.07 -2.38 0.44 0.00 -1.45 0.00 0.00 42.92 39.60 1nto s ASP 227 CO 0.02 -1.28 1.91 1.55 0.13 0.00 0.00 175.17 177.50 1nto h PRO 228 N 9.39 1.11 -0.63 4.34 0.13 -1.90 -1.47 132.00 142.97 1nto h PRO 228 Ca -0.28 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 1nto h PRO 228 Cb 1.08 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1nto h PRO 228 CO 1.13 0.73 0.05 -0.07 -0.23 0.00 0.00 178.00 179.61 1nto h LEU 229 N 1.14 1.03 -0.56 1.56 3.38 -1.96 0.32 115.31 120.22 1nto h LEU 229 Ca 0.40 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1nto h LEU 229 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1nto h LEU 229 CO -0.14 1.06 -0.12 0.00 0.09 0.00 0.00 178.44 179.32 1nto h ALA 230 N 1.05 0.77 -0.57 1.53 0.00 -1.87 -2.20 119.26 117.97 1nto h ALA 230 Ca 0.19 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1nto h ALA 230 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1nto h ALA 230 CO 0.02 0.67 -0.02 0.93 0.00 0.00 0.00 179.25 180.85 1nto h GLU 231 N 0.91 1.00 -0.73 0.00 4.39 -0.90 -1.91 114.58 117.34 1nto h GLU 231 Ca 0.14 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1nto h GLU 231 Cb 0.69 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1nto h GLU 231 CO 0.05 1.00 0.36 0.82 -1.16 0.00 0.00 179.01 180.08 1nto h ILE 232 N 0.91 1.23 -0.65 3.13 2.04 -0.87 -0.62 117.51 122.69 1nto h ILE 232 Ca 0.16 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1nto h ILE 232 Cb 0.57 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1nto h ILE 232 CO 0.03 0.27 0.26 0.03 0.00 0.00 0.00 178.15 178.74 1nto h ARG 233 N 1.02 0.96 -0.00 2.37 2.47 -1.06 -0.81 114.38 119.32 1nto h ARG 233 Ca 0.25 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1nto h ARG 233 Cb 0.10 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1nto h ARG 233 CO -0.03 0.78 0.00 -0.09 0.56 0.00 0.00 179.97 181.19 1nto h ARG 234 N 0.94 0.00 -0.86 0.04 2.43 -0.97 0.67 114.38 116.63 1nto h ARG 234 Ca 0.22 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1nto h ARG 234 Cb 0.19 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1nto h ARG 234 CO -0.02 0.31 0.54 0.82 -1.51 0.00 0.00 179.97 180.11 1nto h ILE 235 N -0.30 1.05 -0.50 1.20 2.04 -0.86 -2.29 117.51 117.85 1nto h ILE 235 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1nto h ILE 235 Cb 0.31 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1nto h ILE 235 CO 0.00 0.18 0.00 0.35 0.00 0.00 0.00 178.15 178.68 1nto n THR 236 N -4.61 1.84 -4.05 -0.27 -2.24 -0.33 -4.92 114.28 99.69 1nto n THR 236 Ca 0.12 -1.04 -0.29 0.00 -2.27 0.00 0.00 64.05 60.58 1nto n THR 236 Cb 0.17 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1nto n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nto n GLU 237 N 0.70 -2.21 -0.48 -0.78 1.02 -0.78 -1.37 120.64 116.73 1nto n GLU 237 Ca 0.22 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1nto n GLU 237 Cb 0.88 -4.07 0.00 0.00 -0.02 0.00 0.00 31.44 28.23 1nto n GLU 237 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1nto n SER 238 N -2.88 0.00 -0.02 1.62 7.64 0.23 -4.88 113.62 115.33 1nto n SER 238 Ca -0.29 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.50 1nto n SER 238 Cb 0.68 -0.53 0.06 0.00 -1.01 0.00 0.00 64.21 63.41 1nto n SER 238 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1nto h LYS 239 N 1.90 0.62 0.00 1.43 3.64 -1.46 -3.49 116.57 119.20 1nto h LYS 239 Ca 0.00 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1nto h LYS 239 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1nto h LYS 239 CO 0.00 0.95 0.00 0.41 -2.27 0.00 0.00 179.45 178.54 1nto n GLY 240 N 0.13 -0.45 3.91 5.01 0.00 -1.26 -3.87 105.19 108.66 1nto n GLY 240 Ca -0.02 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 1nto n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nto s VAL 241 N -1.03 5.29 -0.38 1.61 -7.23 0.20 -4.42 120.40 114.44 1nto s VAL 241 Ca 0.00 -0.13 0.26 0.00 -1.81 0.00 0.00 61.98 60.30 1nto s VAL 241 Cb 0.00 -3.61 0.33 0.00 0.56 0.00 0.00 36.38 33.66 1nto s VAL 241 CO 0.00 0.14 1.75 0.44 -0.31 0.00 0.00 175.10 177.12 1nto h ASP 242 N 3.13 0.00 -4.86 4.85 3.32 -1.34 0.25 116.42 121.77 1nto h ASP 242 Ca -0.46 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 1nto h ASP 242 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 1nto h ASP 242 CO 0.73 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 178.19 1nto s ALA 243 N -3.31 -1.26 -0.07 3.45 0.00 -1.15 -1.35 121.76 118.07 1nto s ALA 243 Ca 0.06 0.89 0.05 0.00 0.00 0.00 0.00 51.96 52.95 1nto s ALA 243 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1nto s ALA 243 CO 0.59 -0.31 -0.22 0.08 0.00 0.00 0.00 175.76 175.91 1nto s VAL 244 N -1.07 2.34 -0.30 0.00 1.01 0.08 -0.74 120.40 121.72 1nto s VAL 244 Ca -0.11 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 1nto s VAL 244 Cb -0.03 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1nto s VAL 244 CO 0.06 0.57 0.06 -0.63 0.00 0.00 0.00 175.10 175.16 1nto s ILE 245 N -0.11 3.71 -0.55 2.22 1.01 -0.19 -0.59 121.20 126.69 1nto s ILE 245 Ca -0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 1nto s ILE 245 Cb -0.14 -2.97 0.14 0.00 0.01 0.00 0.00 42.46 39.50 1nto s ILE 245 CO 0.04 0.01 0.35 -0.62 0.00 0.00 0.00 174.94 174.72 1nto s ASP 246 N 1.43 5.08 -0.01 3.58 -1.08 -0.31 -1.62 116.67 123.74 1nto s ASP 246 Ca 0.01 -2.69 -0.21 0.00 -0.52 0.00 0.00 52.55 49.14 1nto s ASP 246 Cb -0.18 -1.81 -0.05 0.00 -1.46 0.00 0.00 42.92 39.42 1nto s ASP 246 CO 0.01 -0.38 0.62 -0.76 0.52 0.00 0.00 175.17 175.18 1nto s LEU 247 N 0.18 4.41 -1.04 -1.34 1.43 -1.26 -2.08 118.68 118.97 1nto s LEU 247 Ca 0.15 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.32 1nto s LEU 247 Cb -0.22 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1nto s LEU 247 CO -0.03 0.07 0.84 0.59 0.23 0.00 0.00 176.35 178.04 1nto n ASN 248 N 2.86 -6.19 -4.72 2.29 3.02 0.14 -4.93 115.26 107.72 1nto n ASN 248 Ca -0.06 -0.78 -0.32 0.00 -0.03 0.00 0.00 54.58 53.39 1nto n ASN 248 Cb 0.51 -4.36 0.12 0.00 -0.61 0.00 0.00 39.78 35.43 1nto n ASN 248 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1nto s TYR 249 N -3.36 2.03 0.40 3.10 -0.85 -1.22 -5.04 117.35 112.41 1nto s TYR 249 Ca 0.40 1.66 0.04 0.00 -0.52 0.00 0.00 57.07 58.66 1nto s TYR 249 Cb -0.10 -3.32 -0.02 0.00 0.38 0.00 0.00 41.96 38.90 1nto s TYR 249 CO 0.80 -2.46 0.14 -1.54 -1.52 0.00 0.00 175.55 170.97 1nto s SER 250 N -2.58 2.70 0.37 -0.18 1.04 -1.26 -4.70 113.70 109.09 1nto s SER 250 Ca 0.68 -1.68 0.08 0.00 0.48 0.00 0.00 55.95 55.52 1nto s SER 250 Cb -0.24 0.51 0.74 0.00 0.10 0.00 0.00 66.02 67.13 1nto s SER 250 CO 0.52 -0.94 1.90 -0.08 0.98 0.00 0.00 173.24 175.62 1nto h GLU 251 N 1.82 0.30 -0.15 4.02 4.81 -1.94 -2.28 114.58 121.15 1nto h GLU 251 Ca -0.34 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 1nto h GLU 251 Cb 1.27 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1nto h GLU 251 CO 0.55 0.42 -0.16 0.87 -0.73 0.00 0.00 179.01 179.96 1nto h LYS 252 N 0.28 0.38 -0.34 1.92 1.57 -1.99 -2.79 116.57 115.60 1nto h LYS 252 Ca 0.06 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1nto h LYS 252 Cb 0.37 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1nto h LYS 252 CO 0.02 0.76 -0.05 1.79 -0.57 0.00 0.00 179.45 181.40 1nto h THR 253 N 0.01 1.27 0.00 -0.16 1.35 -1.90 -2.50 112.91 110.97 1nto h THR 253 Ca 0.02 -1.08 -0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1nto h THR 253 Cb 0.70 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1nto h THR 253 CO 0.04 0.35 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.58 1nto h LEU 254 N 0.42 0.00 0.00 3.87 3.38 -1.48 -1.25 115.31 120.25 1nto h LEU 254 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1nto h LEU 254 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1nto h LEU 254 CO 0.03 0.01 -0.61 0.77 0.09 0.00 0.00 178.44 178.73 1nto h SER 255 N 0.00 0.00 0.00 -0.43 4.64 -1.17 -3.41 113.55 113.19 1nto h SER 255 Ca -0.00 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 1nto h SER 255 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1nto h SER 255 CO 0.00 0.00 -1.07 0.52 -0.87 0.00 0.00 176.83 175.41 1nto n VAL 256 N -2.80 1.33 0.23 0.95 0.31 -0.75 -4.80 118.33 112.80 1nto n VAL 256 Ca 0.02 0.09 0.08 0.00 -0.01 0.00 0.00 64.34 64.51 1nto n VAL 256 Cb 0.54 -2.03 0.56 0.00 -0.91 0.00 0.00 33.84 32.00 1nto n VAL 256 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1nto h TYR 257 N -0.70 0.00 -0.02 3.52 0.05 -1.51 -1.77 116.97 116.54 1nto h TYR 257 Ca -0.13 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.65 1nto h TYR 257 Cb 0.90 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1nto h TYR 257 CO -0.24 0.19 0.03 -1.35 -1.05 0.00 0.00 178.16 175.74 1nto h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.79 0.30 132.00 135.50 1nto h PRO 258 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1nto h PRO 258 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1nto h PRO 258 CO 0.03 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.69 1nto h LYS 259 N 0.00 0.00 0.00 1.05 1.57 -1.64 -2.25 116.57 115.31 1nto h LYS 259 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nto h LYS 259 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1nto h LYS 259 CO -0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.75 1nto n ALA 260 N -2.08 2.59 -1.83 3.86 0.00 0.11 -4.92 120.51 118.23 1nto n ALA 260 Ca -0.01 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1nto n ALA 260 Cb 0.17 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 1nto n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nto s LEU 261 N -3.30 4.40 0.80 0.00 1.43 -0.85 -0.63 118.68 120.53 1nto s LEU 261 Ca 0.12 2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 55.79 1nto s LEU 261 Cb 0.17 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.83 1nto s LEU 261 CO 0.58 -0.63 1.17 0.00 0.23 0.00 0.00 176.35 177.71 1nto s ALA 262 N -0.59 2.64 0.43 4.21 0.00 0.86 -4.63 121.76 124.67 1nto s ALA 262 Ca 0.54 -0.61 -0.26 0.00 0.00 0.00 0.00 51.96 51.63 1nto s ALA 262 Cb -0.41 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1nto s ALA 262 CO 0.49 -1.64 1.38 1.63 0.00 0.00 0.00 175.76 177.62 1nto n LYS 263 N -3.30 2.20 -0.83 0.00 5.02 -1.26 -0.77 118.16 119.22 1nto n LYS 263 Ca 0.08 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 1nto n LYS 263 Cb 0.60 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1nto n LYS 263 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1nto n GLN 264 N -0.00 -0.67 -1.75 1.97 6.02 0.12 -4.96 117.38 118.12 1nto n GLN 264 Ca 0.05 0.17 -0.39 0.00 -0.01 0.00 0.00 57.00 56.82 1nto n GLN 264 Cb 0.40 -4.09 0.03 0.00 1.02 0.00 0.00 30.24 27.60 1nto n GLN 264 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nto n GLY 265 N -1.16 0.85 3.44 1.08 0.00 0.05 -4.71 105.19 104.75 1nto n GLY 265 Ca 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1nto n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nto s LYS 266 N -2.71 3.60 -0.49 1.61 1.02 -0.46 -1.38 119.74 120.94 1nto s LYS 266 Ca 0.68 -0.54 -0.14 0.00 0.02 0.00 0.00 55.97 55.99 1nto s LYS 266 Cb -0.43 -3.01 0.10 0.00 -0.52 0.00 0.00 37.83 33.97 1nto s LYS 266 CO 0.52 0.06 0.41 -0.47 -0.92 0.00 0.00 175.35 174.95 1nto s TYR 267 N 0.85 3.28 -0.39 3.18 6.14 0.22 -0.74 117.35 129.89 1nto s TYR 267 Ca -0.00 -1.21 -0.21 0.00 0.64 0.00 0.00 57.07 56.29 1nto s TYR 267 Cb -0.14 -3.38 0.01 0.00 0.42 0.00 0.00 41.96 38.87 1nto s TYR 267 CO 0.02 -0.89 0.66 0.08 0.64 0.00 0.00 175.55 176.06 1nto s VAL 268 N 1.57 4.84 -0.11 3.14 1.01 0.24 -1.11 120.40 129.99 1nto s VAL 268 Ca 0.04 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1nto s VAL 268 Cb -0.26 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1nto s VAL 268 CO 0.04 -0.43 -0.04 0.00 0.00 0.00 0.00 175.10 174.67 1nto s MET 269 N 2.82 3.16 -0.03 2.72 0.23 -0.08 -1.16 119.30 126.95 1nto s MET 269 Ca 0.25 -0.51 0.02 0.00 -1.03 0.00 0.00 55.69 54.42 1nto s MET 269 Cb -0.14 -2.75 0.01 0.00 -1.53 0.00 0.00 34.83 30.41 1nto s MET 269 CO 0.17 0.50 -0.08 0.08 -2.03 0.00 0.00 175.02 173.66 1nto s VAL 270 N -0.36 0.71 -2.73 5.16 1.01 -0.88 -2.05 120.40 121.25 1nto s VAL 270 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1nto s VAL 270 Cb -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1nto s VAL 270 CO 0.02 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1nto n GLY 271 N 3.49 0.95 0.36 4.51 0.00 -1.26 0.24 105.19 113.48 1nto n GLY 271 Ca -0.20 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 43.74 1nto n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nto n LEU 272 N 0.00 1.10 -4.77 0.99 4.77 -1.26 -5.00 117.00 112.84 1nto n LEU 272 Ca 0.00 -2.00 -0.39 0.00 -0.03 0.00 0.00 56.01 53.59 1nto n LEU 272 Cb 0.00 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1nto n LEU 272 CO 0.00 0.49 0.88 0.12 -1.33 0.00 0.00 177.39 177.55 1nto s PHE 273 N -1.30 3.01 -0.86 -1.77 5.36 -1.26 -4.80 117.98 116.36 1nto s PHE 273 Ca 0.16 1.51 -0.25 0.00 -0.96 0.00 0.00 56.93 57.39 1nto s PHE 273 Cb 0.14 -3.48 -0.02 0.00 -0.34 0.00 0.00 43.02 39.32 1nto s PHE 273 CO 0.00 -1.54 1.80 0.20 -1.46 0.00 0.00 175.22 174.22 1nto s GLY 274 N -0.99 0.43 0.04 13.12 0.00 -1.26 -4.88 107.32 113.78 1nto s GLY 274 Ca 0.56 -1.47 -0.16 0.00 0.00 0.00 0.00 44.72 43.65 1nto s GLY 274 CO 0.42 3.28 0.37 0.00 0.00 0.00 0.00 173.10 177.16 1nto s ALA 275 N 8.67 -0.88 0.06 3.20 0.00 -1.26 -4.91 121.76 126.63 1nto s ALA 275 Ca 0.63 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.82 1nto s ALA 275 Cb -0.07 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 1nto s ALA 275 CO 0.03 -0.44 -0.05 -0.51 0.00 0.00 0.00 175.76 174.79 1nto s ASP 276 N -2.02 4.76 -0.16 0.00 1.01 -1.26 -5.07 116.67 113.92 1nto s ASP 276 Ca -0.05 -0.20 -0.23 0.00 0.71 0.00 0.00 52.55 52.78 1nto s ASP 276 Cb -0.01 -1.09 -0.02 0.00 1.01 0.00 0.00 42.92 42.81 1nto s ASP 276 CO -0.03 0.22 0.73 -0.22 0.21 0.00 0.00 175.17 176.08 1nto s LEU 277 N -1.91 4.18 -0.19 1.23 2.96 -1.26 -5.00 118.68 118.69 1nto s LEU 277 Ca 0.21 1.03 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 1nto s LEU 277 Cb -0.11 -3.07 0.04 0.00 0.50 0.00 0.00 46.19 43.55 1nto s LEU 277 CO 0.13 -0.30 -0.09 -1.00 -1.32 0.00 0.00 176.35 173.77 1nto s HIS 278 N 1.83 2.25 -0.07 5.38 3.76 -1.26 -5.12 115.29 122.06 1nto s HIS 278 Ca 0.34 -1.49 -0.08 0.00 -0.15 0.00 0.00 55.06 53.69 1nto s HIS 278 Cb -0.16 -1.56 0.02 0.00 1.11 0.00 0.00 32.58 31.99 1nto s HIS 278 CO 0.12 -0.72 0.21 -0.47 -0.85 0.00 0.00 174.74 173.04 1nto s TYR 279 N 1.45 -0.20 -0.16 1.40 5.04 -1.26 -4.97 117.35 118.64 1nto s TYR 279 Ca -0.01 0.47 -0.29 0.00 -2.44 0.00 0.00 57.07 54.80 1nto s TYR 279 Cb -0.16 0.07 -0.03 0.00 0.35 0.00 0.00 41.96 42.18 1nto s TYR 279 CO -0.08 -0.15 1.57 -1.58 -1.34 0.00 0.00 175.55 173.97 1nto s HIS 280 N -0.17 2.18 0.19 4.97 5.65 -1.26 -4.91 115.29 121.95 1nto s HIS 280 Ca -0.03 0.51 -0.13 0.00 0.25 0.00 0.00 55.06 55.66 1nto s HIS 280 Cb -0.03 -3.89 0.21 0.00 -1.18 0.00 0.00 32.58 27.69 1nto s HIS 280 CO 0.01 -3.02 1.66 0.00 -0.65 0.00 0.00 174.74 172.74 1nto h ALA 281 N 9.98 0.46 -0.48 1.58 0.00 -2.00 -0.44 119.26 128.35 1nto h ALA 281 Ca -0.34 0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1nto h ALA 281 Cb 1.15 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1nto h ALA 281 CO 0.98 -0.41 0.34 -1.35 0.00 0.00 0.00 179.25 178.81 1nto h PRO 282 N 0.07 0.10 -0.31 0.00 0.11 -2.00 0.10 132.00 130.08 1nto h PRO 282 Ca 0.27 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 1nto h PRO 282 Cb 0.42 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1nto h PRO 282 CO -0.49 0.07 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.08 1nto h LEU 283 N 0.11 0.59 -0.29 2.35 3.38 -1.47 -1.28 115.31 118.71 1nto h LEU 283 Ca 0.23 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1nto h LEU 283 Cb 0.77 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1nto h LEU 283 CO -0.02 0.81 -0.09 0.40 0.09 0.00 0.00 178.44 179.62 1nto h ILE 284 N 0.53 1.29 -0.13 1.22 2.04 -0.67 -2.93 117.51 118.84 1nto h ILE 284 Ca 0.08 -1.15 -0.15 0.00 1.00 0.00 0.00 64.86 64.65 1nto h ILE 284 Cb 0.66 1.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1nto h ILE 284 CO 0.05 0.37 -0.49 0.71 0.00 0.00 0.00 178.15 178.79 1nto h THR 285 N 0.33 1.35 -0.77 -0.27 1.35 -1.27 -0.42 112.91 113.21 1nto h THR 285 Ca 0.07 -1.77 0.05 0.00 -0.55 0.00 0.00 66.41 64.21 1nto h THR 285 Cb 0.59 2.08 -0.05 0.00 -1.73 0.00 0.00 68.15 69.04 1nto h THR 285 CO 0.03 0.54 0.51 -0.07 -0.25 0.00 0.00 175.52 176.28 1nto h LEU 286 N 0.20 0.77 -1.56 3.87 3.38 -1.32 -2.84 115.31 117.81 1nto h LEU 286 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nto h LEU 286 Cb 1.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1nto h LEU 286 CO 0.10 0.51 -0.17 -1.20 0.09 0.00 0.00 178.44 177.78 1nto n SER 287 N -4.47 2.58 -3.77 -0.43 7.64 -1.11 -4.96 113.62 109.10 1nto n SER 287 Ca 0.11 -1.79 -0.29 0.00 1.01 0.00 0.00 58.87 57.91 1nto n SER 287 Cb 0.17 0.18 0.02 0.00 -1.01 0.00 0.00 64.21 63.57 1nto n SER 287 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1nto n GLU 288 N 0.81 -5.10 -2.00 1.43 1.02 -0.23 0.14 120.64 116.70 1nto n GLU 288 Ca 0.12 0.60 -0.29 0.00 -0.02 0.00 0.00 57.16 57.56 1nto n GLU 288 Cb 0.53 -5.46 0.04 0.00 -0.02 0.00 0.00 31.44 26.53 1nto n GLU 288 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nto s ILE 289 N -3.23 3.67 -0.04 -3.67 -4.36 -0.80 -3.52 121.20 109.25 1nto s ILE 289 Ca 0.61 0.42 0.02 0.00 -0.26 0.00 0.00 60.65 61.44 1nto s ILE 289 Cb -0.30 -3.52 0.01 0.00 1.25 0.00 0.00 42.46 39.89 1nto s ILE 289 CO 0.75 -0.65 -0.10 -1.10 0.24 0.00 0.00 174.94 174.07 1nto s GLN 290 N -5.26 1.20 -0.23 0.37 -0.21 -0.48 -4.89 119.66 110.17 1nto s GLN 290 Ca 0.57 -0.33 -0.06 0.00 0.02 0.00 0.00 55.36 55.55 1nto s GLN 290 Cb -0.11 -1.07 -0.03 0.00 1.00 0.00 0.00 33.01 32.80 1nto s GLN 290 CO 0.50 0.08 0.04 -0.06 -2.12 0.00 0.00 175.29 173.74 1nto s PHE 291 N 0.38 3.08 -0.04 0.91 0.08 -1.26 0.72 117.98 121.85 1nto s PHE 291 Ca -0.07 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.58 1nto s PHE 291 Cb -0.11 -2.17 0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1nto s PHE 291 CO 0.01 -0.29 -0.08 0.14 -0.10 0.00 0.00 175.22 174.91 1nto s VAL 292 N 1.31 0.75 0.29 -0.44 -7.23 -0.27 -4.95 120.40 109.86 1nto s VAL 292 Ca 0.04 -0.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1nto s VAL 292 Cb -0.15 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 1nto s VAL 292 CO 0.02 0.25 0.49 -0.83 -0.31 0.00 0.00 175.10 174.72 1nto s GLY 293 N 0.47 1.49 -0.12 2.32 0.00 -1.26 -0.91 107.32 109.32 1nto s GLY 293 Ca -0.08 -0.89 -0.24 0.00 0.00 0.00 0.00 44.72 43.51 1nto s GLY 293 CO 0.01 -0.84 0.59 -0.45 0.00 0.00 0.00 173.10 172.41 1nto s SER 294 N -3.72 -0.58 -0.04 1.64 0.15 -0.87 -4.89 113.70 105.40 1nto s SER 294 Ca 0.39 0.84 -0.15 0.00 0.70 0.00 0.00 55.95 57.73 1nto s SER 294 Cb -0.10 0.81 0.03 0.00 -1.71 0.00 0.00 66.02 65.04 1nto s SER 294 CO 0.33 -0.42 0.34 -0.22 1.20 0.00 0.00 173.24 174.47 1nto s LEU 295 N -0.57 0.73 0.00 3.45 2.96 -1.26 -4.15 118.68 119.84 1nto s LEU 295 Ca -0.07 0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 1nto s LEU 295 Cb -0.03 1.33 0.00 0.00 0.50 0.00 0.00 46.19 47.99 1nto s LEU 295 CO 0.05 -0.40 0.00 1.33 -1.32 0.00 0.00 176.35 176.01 1nto n VAL 296 N 1.51 0.00 -3.96 1.68 0.24 -1.26 -4.92 118.33 111.61 1nto n VAL 296 Ca -0.20 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.12 1nto n VAL 296 Cb 0.56 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.94 1nto n VAL 296 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1nto s GLY 297 N 0.00 -0.13 0.28 7.63 0.00 -1.26 -3.95 107.32 109.89 1nto s GLY 297 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.81 1nto s GLY 297 CO 0.00 5.19 0.34 1.16 0.00 0.00 0.00 173.10 179.79 1nto n ASN 298 N -1.04 1.29 -0.02 1.64 0.23 -1.26 -4.40 115.26 111.69 1nto n ASN 298 Ca 0.03 -1.81 0.03 0.00 -0.53 0.00 0.00 54.58 52.29 1nto n ASN 298 Cb 0.59 -0.15 0.38 0.00 -2.08 0.00 0.00 39.78 38.52 1nto n ASN 298 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1nto h GLN 299 N 0.00 0.59 -0.22 -3.83 1.08 -1.92 -1.46 115.11 109.34 1nto h GLN 299 Ca -0.15 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 56.90 1nto h GLN 299 Cb 0.62 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1nto h GLN 299 CO 0.22 0.42 -0.26 1.03 -0.95 0.00 0.00 178.83 179.29 1nto h SER 300 N 0.60 0.61 -0.76 1.46 0.87 -1.95 -1.70 113.55 112.67 1nto h SER 300 Ca 0.16 -0.49 0.08 0.00 -1.23 0.00 0.00 61.79 60.31 1nto h SER 300 Cb -0.00 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 61.72 1nto h SER 300 CO -0.03 0.98 0.42 0.44 -0.53 0.00 0.00 176.83 178.12 1nto h ASP 301 N 0.25 0.61 -0.20 6.23 3.32 -1.82 0.16 116.42 124.97 1nto h ASP 301 Ca 0.03 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1nto h ASP 301 Cb 0.83 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1nto h ASP 301 CO 0.06 0.36 0.06 0.15 -1.72 0.00 0.00 179.24 178.15 1nto h PHE 302 N 0.73 0.33 -0.58 4.55 3.57 -1.17 -1.36 116.94 123.01 1nto h PHE 302 Ca 0.36 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.88 1nto h PHE 302 Cb 0.31 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1nto h PHE 302 CO -0.07 0.42 0.30 1.25 -2.23 0.00 0.00 178.31 177.98 1nto h LEU 303 N 0.15 0.43 -0.12 0.59 5.85 -0.86 -1.46 115.31 119.89 1nto h LEU 303 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1nto h LEU 303 Cb 0.25 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1nto h LEU 303 CO -0.00 0.29 0.08 1.23 -0.34 0.00 0.00 178.44 179.69 1nto h GLY 304 N 0.57 0.17 1.59 3.75 0.00 -0.30 -1.27 103.07 107.58 1nto h GLY 304 Ca 0.26 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 1nto h GLY 304 CO -0.18 0.07 -0.54 1.19 0.00 0.00 0.00 176.54 177.08 1nto h ILE 305 N 0.14 1.34 -0.55 2.60 6.09 -1.06 -1.84 117.51 124.23 1nto h ILE 305 Ca 0.04 -1.80 -0.12 0.00 -1.37 0.00 0.00 64.86 61.62 1nto h ILE 305 Cb 0.01 1.81 -0.02 0.00 0.47 0.00 0.00 36.82 39.09 1nto h ILE 305 CO -0.01 0.55 -0.11 0.24 -3.07 0.00 0.00 178.15 175.75 1nto h MET 306 N 0.34 1.05 -0.34 2.19 2.86 -1.24 0.02 114.93 119.80 1nto h MET 306 Ca 0.01 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1nto h MET 306 Cb 1.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 1nto h MET 306 CO 0.09 1.08 0.20 0.00 1.06 0.00 0.00 176.91 179.35 1nto h ARG 307 N 0.93 0.46 -0.47 1.72 3.08 -1.07 0.14 114.38 119.18 1nto h ARG 307 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1nto h ARG 307 Cb 0.69 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1nto h ARG 307 CO 0.05 0.36 0.24 -0.07 -1.07 0.00 0.00 179.97 179.48 1nto h LEU 308 N 0.44 0.60 -0.29 3.04 3.38 -1.13 -1.94 115.31 119.41 1nto h LEU 308 Ca 0.12 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1nto h LEU 308 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1nto h LEU 308 CO -0.02 0.54 -0.05 0.00 0.09 0.00 0.00 178.44 179.00 1nto h ALA 309 N 1.08 0.39 -0.10 1.53 0.00 -0.88 0.22 119.26 121.50 1nto h ALA 309 Ca 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1nto h ALA 309 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nto h ALA 309 CO -0.02 0.19 -0.18 0.93 0.00 0.00 0.00 179.25 180.17 1nto h GLU 310 N 0.30 0.17 -0.00 0.00 4.39 -0.64 -1.08 114.58 117.72 1nto h GLU 310 Ca 0.07 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1nto h GLU 310 Cb 0.51 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1nto h GLU 310 CO 0.02 0.35 -0.10 0.00 -1.16 0.00 0.00 179.01 178.12 1nto n ALA 311 N -2.49 2.74 -1.03 3.43 0.00 -0.74 -4.72 120.51 117.71 1nto n ALA 311 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.16 1nto n ALA 311 Cb 0.29 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 1nto n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nto n GLY 312 N 1.28 0.46 0.24 0.00 0.00 -0.41 -4.89 105.19 101.87 1nto n GLY 312 Ca 0.15 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1nto n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nto h LYS 313 N 0.63 0.00 -4.21 1.61 1.57 -0.81 -3.42 116.57 111.94 1nto h LYS 313 Ca -0.02 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.43 1nto h LYS 313 Cb 0.22 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.24 1nto h LYS 313 CO 0.03 0.10 -0.75 0.08 -0.57 0.00 0.00 179.45 178.34 1nto s VAL 314 N -3.55 0.38 0.21 0.50 1.01 -1.14 -4.81 120.40 112.99 1nto s VAL 314 Ca 0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1nto s VAL 314 Cb 0.09 -0.34 -0.07 0.00 0.00 0.00 0.00 36.38 36.05 1nto s VAL 314 CO 0.61 0.12 0.53 -0.54 0.00 0.00 0.00 175.10 175.82 1nto s LYS 315 N 0.06 3.82 0.81 2.72 1.02 -1.26 -4.34 119.74 122.56 1nto s LYS 315 Ca -0.00 0.29 -0.14 0.00 0.02 0.00 0.00 55.97 56.13 1nto s LYS 315 Cb -0.04 -2.72 0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1nto s LYS 315 CO -0.00 0.36 0.93 -2.30 -0.92 0.00 0.00 175.35 173.41 1nto n PRO 316 N 0.07 0.14 -2.28 -1.68 -0.02 -1.26 -4.96 135.00 125.00 1nto n PRO 316 Ca -0.01 0.11 -0.33 0.00 -2.02 0.00 0.00 63.50 61.25 1nto n PRO 316 Cb 0.52 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1nto n PRO 316 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1nto s MET 317 N -3.72 3.53 0.08 -0.52 -1.94 -1.26 -4.96 119.30 110.50 1nto s MET 317 Ca 0.69 1.31 -0.31 0.00 -1.71 0.00 0.00 55.69 55.67 1nto s MET 317 Cb -0.29 -2.06 -0.09 0.00 2.01 0.00 0.00 34.83 34.40 1nto s MET 317 CO 0.55 -0.65 1.86 0.42 -0.01 0.00 0.00 175.02 177.19 1nto s ILE 318 N -2.19 2.81 0.10 2.53 1.01 -1.26 -4.91 121.20 119.30 1nto s ILE 318 Ca 0.66 0.11 0.08 0.00 0.00 0.00 0.00 60.65 61.50 1nto s ILE 318 Cb -0.17 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1nto s ILE 318 CO 0.29 -0.00 -0.22 -0.89 0.00 0.00 0.00 174.94 174.11 1nto s THR 319 N 3.45 1.78 -0.15 2.92 2.01 -1.26 -0.34 115.64 124.05 1nto s THR 319 Ca 0.83 -1.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 1nto s THR 319 Cb -0.44 -1.60 0.04 0.00 0.01 0.00 0.00 72.50 70.51 1nto s THR 319 CO 0.38 -0.03 -0.04 -0.75 -0.69 0.00 0.00 174.62 173.48 1nto s LYS 320 N -1.89 1.30 0.26 4.92 2.47 -0.33 -4.88 119.74 121.59 1nto s LYS 320 Ca 0.07 -0.40 -0.17 0.00 -1.56 0.00 0.00 55.97 53.91 1nto s LYS 320 Cb -0.10 -1.84 -0.08 0.00 -1.46 0.00 0.00 37.83 34.35 1nto s LYS 320 CO 0.04 -0.41 0.71 0.95 0.16 0.00 0.00 175.35 176.81 1nto s THR 321 N 1.70 4.64 0.26 3.43 -4.23 -1.26 -1.53 115.64 118.65 1nto s THR 321 Ca 0.02 1.10 -0.04 0.00 -1.18 0.00 0.00 61.69 61.58 1nto s THR 321 Cb -0.15 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 1nto s THR 321 CO -0.08 0.05 0.33 -0.04 -0.54 0.00 0.00 174.62 174.34 1nto s MET 322 N -2.39 1.51 0.45 3.99 1.00 -0.01 -4.90 119.30 118.95 1nto s MET 322 Ca 0.47 -1.58 -0.06 0.00 0.00 0.00 0.00 55.69 54.53 1nto s MET 322 Cb -0.14 0.38 -0.04 0.00 0.00 0.00 0.00 34.83 35.02 1nto s MET 322 CO 0.19 -0.58 0.75 0.15 0.00 0.00 0.00 175.02 175.54 1nto s LYS 323 N -3.81 3.59 0.20 2.03 -0.14 -1.26 -0.63 119.74 119.71 1nto s LYS 323 Ca 0.32 0.20 -0.11 0.00 -1.36 0.00 0.00 55.97 55.03 1nto s LYS 323 Cb 0.03 -2.41 0.24 0.00 -1.68 0.00 0.00 37.83 34.00 1nto s LYS 323 CO 0.14 -0.12 1.75 1.25 -0.76 0.00 0.00 175.35 177.61 1nto h LEU 324 N 0.55 0.22 -1.96 3.17 5.85 -1.90 -1.25 115.31 119.99 1nto h LEU 324 Ca -0.47 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1nto h LEU 324 Cb 1.20 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1nto h LEU 324 CO 0.62 0.14 0.37 -0.33 -0.34 0.00 0.00 178.44 178.90 1nto h GLU 325 N 0.40 0.00 -0.26 1.25 3.07 -1.96 -0.89 114.58 116.19 1nto h GLU 325 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1nto h GLU 325 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1nto h GLU 325 CO -0.28 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.72 1nto n GLU 326 N -3.06 1.83 -0.20 2.33 1.02 -0.47 -4.48 120.64 117.61 1nto n GLU 326 Ca 0.00 -1.26 -0.03 0.00 -0.02 0.00 0.00 57.16 55.85 1nto n GLU 326 Cb 0.44 -1.36 0.03 0.00 -0.02 0.00 0.00 31.44 30.54 1nto n GLU 326 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nto h ALA 327 N 3.93 0.17 -0.82 0.62 0.00 -1.28 0.67 119.26 122.55 1nto h ALA 327 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1nto h ALA 327 Cb 0.52 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1nto h ALA 327 CO 0.00 -0.56 0.55 -0.91 0.00 0.00 0.00 179.25 178.33 1nto h ASN 328 N -0.10 0.94 -0.26 0.00 2.35 -1.85 0.12 115.58 116.78 1nto h ASN 328 Ca 0.26 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1nto h ASN 328 Cb 0.51 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1nto h ASN 328 CO -0.66 0.68 0.17 -0.08 -1.65 0.00 0.00 177.43 175.90 1nto h GLU 329 N 1.11 0.34 -0.28 0.81 4.81 -1.25 0.15 114.58 120.27 1nto h GLU 329 Ca 0.30 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1nto h GLU 329 Cb -0.13 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 1nto h GLU 329 CO -0.07 0.22 0.02 0.00 -0.73 0.00 0.00 179.01 178.46 1nto h ALA 330 N 1.10 0.27 -0.20 2.92 0.00 0.12 -1.17 119.26 122.30 1nto h ALA 330 Ca 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1nto h ALA 330 Cb -0.04 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nto h ALA 330 CO -0.02 -0.39 -0.19 0.82 0.00 0.00 0.00 179.25 179.46 1nto h ILE 331 N 0.11 1.23 -0.26 0.00 2.04 -0.48 -2.75 117.51 117.40 1nto h ILE 331 Ca 0.13 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1nto h ILE 331 Cb 0.17 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1nto h ILE 331 CO -0.21 0.32 0.14 0.44 0.00 0.00 0.00 178.15 178.84 1nto h ASP 332 N 0.31 0.32 -0.30 1.72 3.32 0.16 -1.89 116.42 120.07 1nto h ASP 332 Ca 0.06 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1nto h ASP 332 Cb 0.52 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1nto h ASP 332 CO 0.03 0.32 0.21 0.78 -1.72 0.00 0.00 179.24 178.86 1nto h ASN 333 N 0.30 0.05 0.50 6.45 2.35 -0.96 0.16 115.58 124.44 1nto h ASN 333 Ca 0.09 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.67 1nto h ASN 333 Cb 0.07 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1nto h ASN 333 CO -0.01 0.03 -0.75 -0.07 -1.65 0.00 0.00 177.43 174.97 1nto h LEU 334 N 0.06 0.24 -0.02 1.61 3.38 -1.19 0.49 115.31 119.88 1nto h LEU 334 Ca 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1nto h LEU 334 Cb 0.48 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nto h LEU 334 CO -0.01 0.91 -0.01 -0.33 0.09 0.00 0.00 178.44 179.09 1nto h GLU 335 N 0.13 0.04 -0.69 1.13 5.08 0.03 -3.09 114.58 117.21 1nto h GLU 335 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1nto h GLU 335 Cb 1.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1nto h GLU 335 CO 0.11 0.40 0.00 0.09 -1.00 0.00 0.00 179.01 178.62 1nto n ASN 336 N -4.88 2.50 -4.37 1.42 3.02 -0.44 -4.89 115.26 107.63 1nto n ASN 336 Ca -0.08 -2.27 -0.39 0.00 -0.03 0.00 0.00 54.58 51.81 1nto n ASN 336 Cb 0.21 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 1nto n ASN 336 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nto n PHE 337 N 0.27 -1.47 -0.52 3.10 3.01 -0.75 -4.80 117.46 116.29 1nto n PHE 337 Ca 0.10 0.75 0.09 0.00 1.01 0.00 0.00 57.45 59.40 1nto n PHE 337 Cb 0.52 -2.43 0.31 0.00 -0.01 0.00 0.00 39.48 37.88 1nto n PHE 337 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1nto n LYS 338 N -4.23 3.31 -3.55 -1.08 5.02 0.16 -4.90 118.16 112.90 1nto n LYS 338 Ca 0.10 -2.71 -0.41 0.00 -2.02 0.00 0.00 58.31 53.27 1nto n LYS 338 Cb 0.47 -1.72 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 1nto n LYS 338 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nto s ALA 339 N -1.58 3.35 -0.47 7.82 0.00 -1.09 -4.96 121.76 124.83 1nto s ALA 339 Ca 0.46 -1.77 -0.17 0.00 0.00 0.00 0.00 51.96 50.48 1nto s ALA 339 Cb 0.28 -2.71 0.06 0.00 0.00 0.00 0.00 23.12 20.75 1nto s ALA 339 CO 0.24 -1.45 0.46 0.96 0.00 0.00 0.00 175.76 175.98 1nto s ILE 340 N 1.59 5.11 0.00 0.00 -4.36 -1.26 -4.93 121.20 117.35 1nto s ILE 340 Ca 0.03 -0.77 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 1nto s ILE 340 Cb -0.20 -4.15 0.00 0.00 1.25 0.00 0.00 42.46 39.36 1nto s ILE 340 CO 0.07 -0.61 0.00 0.61 0.24 0.00 0.00 174.94 175.26 1nto n GLY 341 N 5.18 1.90 3.66 6.27 0.00 -1.26 -4.82 105.19 116.12 1nto n GLY 341 Ca -0.10 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 1nto n GLY 341 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nto s ARG 342 N -2.63 4.27 0.03 1.61 6.06 0.54 -4.80 118.95 124.04 1nto s ARG 342 Ca 0.00 1.43 -0.27 0.00 -2.50 0.00 0.00 55.73 54.39 1nto s ARG 342 Cb 0.00 -3.66 -0.05 0.00 0.06 0.00 0.00 34.95 31.31 1nto s ARG 342 CO 0.00 -0.62 0.86 -0.65 -2.50 0.00 0.00 175.30 172.39 1nto s GLN 343 N 3.15 4.55 -0.07 5.12 -0.21 -1.26 -1.18 119.66 129.77 1nto s GLN 343 Ca 0.47 1.22 0.01 0.00 0.02 0.00 0.00 55.36 57.08 1nto s GLN 343 Cb -0.17 -3.41 0.02 0.00 1.00 0.00 0.00 33.01 30.46 1nto s GLN 343 CO 0.09 0.14 -0.09 0.08 -2.12 0.00 0.00 175.29 173.39 1nto s VAL 344 N 0.37 0.93 0.04 1.09 1.01 -0.58 -0.87 120.40 122.38 1nto s VAL 344 Ca 0.44 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1nto s VAL 344 Cb -0.21 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 1nto s VAL 344 CO 0.25 0.32 0.46 -0.76 0.00 0.00 0.00 175.10 175.36 1nto s LEU 345 N 0.93 4.46 -0.33 3.92 1.43 0.39 -0.83 118.68 128.66 1nto s LEU 345 Ca -0.10 1.02 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 1nto s LEU 345 Cb -0.15 -2.76 0.10 0.00 0.03 0.00 0.00 46.19 43.41 1nto s LEU 345 CO 0.01 0.28 0.05 -0.63 0.23 0.00 0.00 176.35 176.29 1nto s ILE 346 N -1.16 1.93 -1.65 -0.59 1.01 0.20 -0.79 121.20 120.15 1nto s ILE 346 Ca 0.27 -2.07 0.00 0.00 0.00 0.00 0.00 60.65 58.85 1nto s ILE 346 Cb -0.17 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1nto s ILE 346 CO 0.16 -0.58 0.41 -2.65 0.00 0.00 0.00 174.94 172.28