#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 4.61 -0.11 3.17 0.52 -1.26 -0.98 118.95 124.90 1nto s ARG 2 Ca 0.00 1.68 -0.05 0.00 -0.52 0.00 0.00 55.73 56.84 1nto s ARG 2 Cb 0.00 -3.29 0.05 0.00 0.52 0.00 0.00 34.95 32.23 1nto s ARG 2 CO 0.00 0.11 0.25 0.00 0.02 0.00 0.00 175.30 175.67 1nto s ALA 3 N -0.27 -0.55 -0.27 2.13 0.00 -0.41 -2.17 121.76 120.21 1nto s ALA 3 Ca 0.49 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 1nto s ALA 3 Cb -0.29 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1nto s ALA 3 CO 0.34 -0.27 0.46 0.08 0.00 0.00 0.00 175.76 176.37 1nto s VAL 4 N 1.46 5.11 0.19 0.00 1.01 0.53 -0.18 120.40 128.52 1nto s VAL 4 Ca -0.07 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.69 1nto s VAL 4 Cb -0.11 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1nto s VAL 4 CO -0.08 0.09 -0.14 -0.13 0.00 0.00 0.00 175.10 174.83 1nto s ARG 5 N 2.22 1.26 -0.66 2.72 0.52 0.21 -3.49 118.95 121.73 1nto s ARG 5 Ca 0.18 -1.52 -0.19 0.00 -0.52 0.00 0.00 55.73 53.68 1nto s ARG 5 Cb -0.16 -1.06 0.11 0.00 0.52 0.00 0.00 34.95 34.36 1nto s ARG 5 CO 0.10 0.18 0.81 -1.17 0.02 0.00 0.00 175.30 175.24 1nto s LEU 6 N -3.16 5.24 0.04 2.53 2.96 -0.23 0.01 118.68 126.06 1nto s LEU 6 Ca 0.20 -1.50 0.23 0.00 -0.22 0.00 0.00 54.13 52.83 1nto s LEU 6 Cb -0.01 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.35 1nto s LEU 6 CO 0.06 -1.14 0.99 0.52 -1.32 0.00 0.00 176.35 175.46 1nto n VAL 7 N 5.52 0.13 -3.64 1.68 0.31 -1.26 -2.68 118.33 118.38 1nto n VAL 7 Ca -0.03 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 63.98 1nto n VAL 7 Cb 0.44 0.29 -0.07 0.00 -0.91 0.00 0.00 33.84 33.60 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 -3.18 0.71 0.85 5.55 2.12 -1.26 -4.76 118.70 118.71 1nto s GLU 8 Ca 0.04 1.00 -0.12 0.00 0.36 0.00 0.00 54.97 56.25 1nto s GLU 8 Cb 0.15 0.26 0.11 0.00 0.26 0.00 0.00 34.13 34.90 1nto s GLU 8 CO 0.81 -0.11 1.17 0.42 -0.54 0.00 0.00 175.26 177.01 1nto s ILE 9 N 0.89 2.15 0.00 -3.70 1.01 -1.26 -3.27 121.20 117.01 1nto s ILE 9 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1nto s ILE 9 Cb -0.05 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1nto s ILE 9 CO -0.09 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1nto n GLY 10 N 0.26 0.95 3.54 6.18 0.00 -1.14 -4.89 105.19 110.09 1nto n GLY 10 Ca 0.13 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1nto n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nto n LYS 11 N 0.00 0.94 -1.70 1.61 4.81 -1.20 -4.93 118.16 117.68 1nto n LYS 11 Ca 0.00 0.34 -0.33 0.00 -0.87 0.00 0.00 58.31 57.45 1nto n LYS 11 Cb 0.00 -1.82 0.05 0.00 0.02 0.00 0.00 35.03 33.29 1nto n LYS 11 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1nto s PRO 12 N -1.91 2.72 0.96 1.64 0.04 -1.26 -4.78 135.00 132.40 1nto s PRO 12 Ca 0.65 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.95 1nto s PRO 12 Cb -0.56 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.08 1nto s PRO 12 CO 0.56 -1.31 0.40 1.28 0.04 0.00 0.00 177.00 177.97 1nto n LEU 13 N -2.53 -0.25 -4.12 -3.56 4.77 -1.26 -4.83 117.00 105.22 1nto n LEU 13 Ca 0.10 0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 56.12 1nto n LEU 13 Cb 0.52 -1.20 -0.17 0.00 -2.33 0.00 0.00 43.42 40.24 1nto n LEU 13 CO 0.48 -3.60 -0.51 -0.55 -1.33 0.00 0.00 177.39 171.88 1nto s SER 14 N -2.02 2.35 -0.34 -1.43 0.15 0.10 -4.90 113.70 107.61 1nto s SER 14 Ca 0.57 -0.41 -0.29 0.00 0.70 0.00 0.00 55.95 56.52 1nto s SER 14 Cb -0.21 -1.03 0.01 0.00 -1.71 0.00 0.00 66.02 63.09 1nto s SER 14 CO 0.67 0.10 1.15 -0.22 1.20 0.00 0.00 173.24 176.15 1nto s LEU 15 N 0.45 3.86 0.40 3.45 2.96 -1.26 -0.62 118.68 127.92 1nto s LEU 15 Ca -0.15 0.98 0.08 0.00 -0.22 0.00 0.00 54.13 54.82 1nto s LEU 15 Cb -0.16 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 1nto s LEU 15 CO 0.06 -1.01 0.09 -1.10 -1.32 0.00 0.00 176.35 173.07 1nto s GLN 16 N 3.96 2.11 -0.47 1.98 -0.21 0.75 -4.96 119.66 122.82 1nto s GLN 16 Ca 0.49 -1.91 0.03 0.00 0.02 0.00 0.00 55.36 53.99 1nto s GLN 16 Cb -0.12 -1.86 0.13 0.00 1.00 0.00 0.00 33.01 32.15 1nto s GLN 16 CO 0.21 -0.05 0.23 -2.00 -2.12 0.00 0.00 175.29 171.56 1nto s GLU 17 N -3.81 1.68 0.44 2.91 2.56 -1.26 -1.29 118.70 119.93 1nto s GLU 17 Ca 0.38 -2.32 0.07 0.00 0.00 0.00 0.00 54.97 53.10 1nto s GLU 17 Cb 0.05 -2.96 -0.01 0.00 2.00 0.00 0.00 34.13 33.21 1nto s GLU 17 CO 0.20 -1.11 0.36 0.96 -0.56 0.00 0.00 175.26 175.12 1nto s ILE 18 N 0.07 2.42 0.37 -3.70 -4.36 -0.15 -4.76 121.20 111.08 1nto s ILE 18 Ca 0.16 -1.42 -0.23 0.00 -0.26 0.00 0.00 60.65 58.91 1nto s ILE 18 Cb -0.25 -2.84 -0.10 0.00 1.25 0.00 0.00 42.46 40.52 1nto s ILE 18 CO -0.01 0.00 0.93 -0.83 0.24 0.00 0.00 174.94 175.26 1nto s GLY 19 N -4.13 2.57 -0.34 6.27 0.00 -1.26 0.69 107.32 111.12 1nto s GLY 19 Ca 0.45 0.42 -0.29 0.00 0.00 0.00 0.00 44.72 45.30 1nto s GLY 19 CO 0.26 0.77 1.10 0.14 0.00 0.00 0.00 173.10 175.37 1nto s VAL 20 N -1.90 4.44 0.81 1.40 1.01 -1.26 -4.83 120.40 120.08 1nto s VAL 20 Ca 0.56 1.64 -0.14 0.00 0.00 0.00 0.00 61.98 64.04 1nto s VAL 20 Cb -0.14 -4.43 0.04 0.00 0.00 0.00 0.00 36.38 31.86 1nto s VAL 20 CO 0.18 -0.55 0.91 -2.65 0.00 0.00 0.00 175.10 172.99 1nto n PRO 21 N 7.03 0.15 -3.89 2.72 -0.02 -1.26 -5.00 135.00 134.73 1nto n PRO 21 Ca 0.12 0.11 -0.35 0.00 -2.02 0.00 0.00 63.50 61.36 1nto n PRO 21 Cb 0.47 -2.19 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 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 -3.69 3.89 -0.17 -0.52 2.47 -1.26 -5.02 119.74 115.44 1nto s LYS 22 Ca 0.69 -0.38 -0.29 0.00 -1.56 0.00 0.00 55.97 54.43 1nto s LYS 22 Cb -0.29 -3.30 -0.01 0.00 -1.46 0.00 0.00 37.83 32.77 1nto s LYS 22 CO 0.55 0.10 1.19 -1.25 0.16 0.00 0.00 175.35 176.10 1nto s PRO 23 N 0.86 4.26 0.02 4.03 0.04 -1.26 -5.04 135.00 137.90 1nto s PRO 23 Ca 0.04 1.58 0.08 0.00 0.04 0.00 0.00 61.00 62.73 1nto s PRO 23 Cb -0.14 -3.71 -0.02 0.00 0.04 0.00 0.00 34.50 30.68 1nto s PRO 23 CO 0.03 -0.65 -0.23 -1.59 0.04 0.00 0.00 177.00 174.60 1nto s LYS 24 N 3.26 1.69 7.62 4.56 0.00 -1.26 -4.10 119.74 131.50 1nto s LYS 24 Ca 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 55.97 55.57 1nto s LYS 24 Cb -0.20 -1.74 0.00 0.00 0.00 0.00 0.00 37.83 35.89 1nto s LYS 24 CO 0.13 0.46 0.00 0.41 0.00 0.00 0.00 175.35 176.35 1nto n GLY 25 N 2.14 2.44 0.31 0.59 0.00 -1.26 -2.66 105.19 106.75 1nto n GLY 25 Ca -0.16 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 12.59 1.43 -2.18 1.61 -0.04 -1.26 -0.54 135.00 146.60 1nto n PRO 26 Ca 0.00 -0.63 -0.35 0.00 -0.04 0.00 0.00 63.50 62.48 1nto n PRO 26 Cb 0.00 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.99 3.27 -0.03 0.54 -0.21 -1.09 -1.33 119.66 118.82 1nto s GLN 27 Ca 0.41 1.58 0.03 0.00 0.02 0.00 0.00 55.36 57.39 1nto s GLN 27 Cb 0.21 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 32.22 1nto s GLN 27 CO 0.34 -0.91 -0.12 0.08 -2.12 0.00 0.00 175.29 172.56 1nto s VAL 28 N -1.86 1.02 -0.23 1.09 1.01 -0.56 -0.17 120.40 120.70 1nto s VAL 28 Ca 0.72 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 1nto s VAL 28 Cb -0.23 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1nto s VAL 28 CO 0.29 0.31 0.12 -0.22 0.00 0.00 0.00 175.10 175.60 1nto s LEU 29 N 0.16 3.90 -0.03 3.92 2.96 0.42 -0.20 118.68 129.81 1nto s LEU 29 Ca -0.04 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1nto s LEU 29 Cb -0.10 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1nto s LEU 29 CO 0.01 0.07 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.32 1nto s ILE 30 N 1.00 2.93 -0.51 6.68 1.01 0.27 -0.99 121.20 131.60 1nto s ILE 30 Ca 0.06 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 1nto s ILE 30 Cb -0.14 -2.15 0.05 0.00 0.01 0.00 0.00 42.46 40.23 1nto s ILE 30 CO 0.04 0.55 0.75 -0.75 0.00 0.00 0.00 174.94 175.52 1nto s LYS 31 N -0.85 3.22 0.10 2.79 2.20 0.13 -1.11 119.74 126.22 1nto s LYS 31 Ca 0.12 -0.59 -0.32 0.00 -0.36 0.00 0.00 55.97 54.82 1nto s LYS 31 Cb -0.11 -4.06 -0.12 0.00 -1.51 0.00 0.00 37.83 32.04 1nto s LYS 31 CO 0.01 -1.29 1.79 0.28 -0.36 0.00 0.00 175.35 175.78 1nto n VAL 32 N 5.87 0.32 0.42 4.02 0.31 -0.71 -1.82 118.33 126.74 1nto n VAL 32 Ca -0.03 -0.06 0.05 0.00 -0.01 0.00 0.00 64.34 64.29 1nto n VAL 32 Cb 0.46 -1.97 -0.06 0.00 -0.91 0.00 0.00 33.84 31.37 1nto n VAL 32 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nto n GLU 33 N 5.34 3.60 -3.61 5.55 1.02 -0.45 -4.54 120.64 127.55 1nto n GLU 33 Ca 0.19 -0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.29 1nto n GLU 33 Cb 0.34 -0.97 -0.05 0.00 -0.02 0.00 0.00 31.44 30.74 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 -1.96 -2.12 -0.28 0.62 0.00 -0.96 -4.64 121.76 112.42 1nto s ALA 34 Ca 0.03 2.31 0.02 0.00 0.00 0.00 0.00 51.96 54.32 1nto s ALA 34 Cb 0.07 -1.69 0.08 0.00 0.00 0.00 0.00 23.12 21.58 1nto s ALA 34 CO 0.39 -0.66 0.01 0.00 0.00 0.00 0.00 175.76 175.50 1nto s ALA 35 N 2.18 2.18 0.60 0.00 0.00 0.16 -2.37 121.76 124.52 1nto s ALA 35 Ca -0.07 -1.81 -0.17 0.00 0.00 0.00 0.00 51.96 49.91 1nto s ALA 35 Cb -0.08 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1nto s ALA 35 CO -0.19 -1.45 1.12 0.20 0.00 0.00 0.00 175.76 175.45 1nto s GLY 36 N 1.28 2.40 -0.08 0.00 0.00 -0.10 -0.39 107.32 110.42 1nto s GLY 36 Ca 0.03 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.47 1nto s GLY 36 CO -0.11 1.04 -0.17 0.14 0.00 0.00 0.00 173.10 174.00 1nto s VAL 37 N -2.05 1.50 0.31 1.40 1.01 0.60 -4.30 120.40 118.88 1nto s VAL 37 Ca 0.70 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1nto s VAL 37 Cb -0.22 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1nto s VAL 37 CO 0.34 0.44 0.20 0.00 0.00 0.00 0.00 175.10 176.08 1nto h HIS 39 N 2.19 0.61 -1.00 0.00 2.76 -1.99 0.12 115.15 117.85 1nto h HIS 39 Ca -0.31 0.02 0.19 0.00 -2.20 0.00 0.00 60.37 58.07 1nto h HIS 39 Cb 1.25 -0.18 -0.10 0.00 1.55 0.00 0.00 27.41 29.92 1nto h HIS 39 CO 1.25 0.13 0.61 0.77 -1.30 0.00 0.00 177.93 179.39 1nto h SER 40 N 0.43 0.74 0.50 3.26 0.02 -1.99 0.28 113.55 116.79 1nto h SER 40 Ca 0.52 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.54 1nto h SER 40 Cb 1.26 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 1nto h SER 40 CO -0.22 0.26 -0.07 0.44 -1.14 0.00 0.00 176.83 176.10 1nto h ASP 41 N 0.72 0.00 0.72 3.07 3.32 -1.16 -0.23 116.42 122.85 1nto h ASP 41 Ca 0.57 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.58 1nto h ASP 41 Cb 0.94 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.50 1nto h ASP 41 CO -0.35 0.07 -0.34 0.58 -1.72 0.00 0.00 179.24 177.48 1nto h VAL 42 N 0.00 0.15 0.00 -1.35 2.07 -0.53 -1.11 116.25 115.48 1nto h VAL 42 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1nto h VAL 42 Cb 0.34 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1nto h VAL 42 CO 0.01 0.02 0.00 1.41 0.02 0.00 0.00 177.57 179.02 1nto n HIS 43 N -5.44 0.00 -0.00 1.57 8.25 -0.97 -2.45 115.22 116.17 1nto n HIS 43 Ca -0.13 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.13 1nto n HIS 43 Cb 0.40 -0.34 -0.14 0.00 1.12 0.00 0.00 29.99 31.03 1nto n HIS 43 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1nto n MET 44 N -1.34 0.74 0.07 -0.41 2.00 -0.14 -1.97 117.12 116.07 1nto n MET 44 Ca 0.05 0.26 0.07 0.00 0.00 0.00 0.00 57.70 58.08 1nto n MET 44 Cb 0.11 -1.71 0.31 0.00 0.00 0.00 0.00 33.22 31.93 1nto n MET 44 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1nto n ARG 45 N -3.42 0.07 -1.09 0.03 0.63 -0.45 -0.50 116.66 111.92 1nto n ARG 45 Ca -0.31 0.47 -0.17 0.00 -0.92 0.00 0.00 57.85 56.91 1nto n ARG 45 Cb 1.05 -1.69 0.18 0.00 0.45 0.00 0.00 32.46 32.45 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 -1.83 2.13 -0.75 -0.14 6.02 -1.22 -2.87 117.38 118.72 1nto n GLN 46 Ca 0.01 -3.12 0.00 0.00 -0.01 0.00 0.00 57.00 53.88 1nto n GLN 46 Cb 0.09 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.30 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 -1.12 0.00 3.78 1.08 0.00 0.34 -4.82 105.19 104.45 1nto n GLY 47 Ca 0.50 0.00 -0.27 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 -1.51 2.23 -0.50 1.61 3.00 -0.83 -2.21 118.95 120.74 1nto s ARG 48 Ca 0.00 -1.99 0.07 0.00 0.00 0.00 0.00 55.73 53.81 1nto s ARG 48 Cb 0.00 -1.93 0.20 0.00 0.00 0.00 0.00 34.95 33.22 1nto s ARG 48 CO 0.00 -0.28 0.73 0.34 0.00 0.00 0.00 175.30 176.09 1nto n PHE 49 N -1.37 -3.33 0.00 -0.53 7.35 -0.93 -3.49 117.46 115.16 1nto n PHE 49 Ca -0.04 -1.72 0.00 0.00 -0.76 0.00 0.00 57.45 54.93 1nto n PHE 49 Cb 0.65 1.33 0.00 0.00 0.35 0.00 0.00 39.48 41.81 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 2.53 2.48 0.00 7.13 0.00 -1.26 -3.60 105.19 112.47 1nto n GLY 50 Ca 0.17 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 2.79 0.00 -4.97 1.61 0.23 -1.26 -4.93 115.26 108.72 1nto n ASN 51 Ca 0.00 -0.17 -0.21 0.00 -0.53 0.00 0.00 54.58 53.67 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 3.59 -0.20 -4.53 1.02 -1.24 -5.09 118.68 112.24 1nto s LEU 52 Ca 0.00 0.03 -0.04 0.00 0.02 0.00 0.00 54.13 54.14 1nto s LEU 52 Cb 0.00 -2.94 -0.02 0.00 0.02 0.00 0.00 46.19 43.25 1nto s LEU 52 CO 0.00 -0.80 -0.03 -0.13 0.02 0.00 0.00 176.35 175.41 1nto s ARG 53 N -4.53 3.50 0.49 1.70 0.52 -1.26 -2.19 118.95 117.17 1nto s ARG 53 Ca 0.51 -0.58 0.16 0.00 -0.52 0.00 0.00 55.73 55.30 1nto s ARG 53 Cb -0.10 -3.01 1.18 0.00 0.52 0.00 0.00 34.95 33.55 1nto s ARG 53 CO 0.36 -0.05 2.08 -0.84 0.02 0.00 0.00 175.30 176.87 1nto h ILE 54 N 5.52 0.96 0.10 1.52 3.07 -1.76 0.20 117.51 127.12 1nto h ILE 54 Ca -0.37 -0.05 -0.00 0.00 1.55 0.00 0.00 64.86 65.98 1nto h ILE 54 Cb 1.17 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 1nto h ILE 54 CO 0.60 0.03 -0.05 0.58 -1.05 0.00 0.00 178.15 178.26 1nto h VAL 55 N 0.16 0.21 -0.24 0.16 2.07 -1.82 1.55 116.25 118.34 1nto h VAL 55 Ca 0.11 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1nto h VAL 55 Cb 0.23 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1nto h VAL 55 CO -0.02 0.07 -0.10 -0.33 0.02 0.00 0.00 177.57 177.21 1nto h GLU 56 N -1.02 0.49 0.00 1.57 3.07 -1.86 -2.61 114.58 114.22 1nto h GLU 56 Ca -0.01 -0.20 -0.24 0.00 -0.50 0.00 0.00 59.36 58.40 1nto h GLU 56 Cb 0.21 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 1nto h GLU 56 CO 0.02 0.74 -1.35 -0.25 -1.40 0.00 0.00 179.01 176.77 1nto n ASP 57 N -4.52 1.87 -0.45 1.42 8.00 0.68 -4.37 116.55 119.17 1nto n ASP 57 Ca -0.04 0.42 0.14 0.00 0.71 0.00 0.00 54.79 56.02 1nto n ASP 57 Cb 0.33 -0.95 0.55 0.00 -0.02 0.00 0.00 41.12 41.03 1nto n ASP 57 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nto n LEU 58 N -4.42 1.41 -2.00 0.64 4.32 -1.01 -4.94 117.00 111.00 1nto n LEU 58 Ca -0.33 -0.47 -0.13 0.00 -0.02 0.00 0.00 56.01 55.06 1nto n LEU 58 Cb 0.68 -0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.51 1nto n LEU 58 CO 0.17 0.24 0.08 0.61 -1.22 0.00 0.00 177.39 177.26 1nto n GLY 59 N 1.16 0.09 3.64 -0.72 0.00 -0.28 -4.89 105.19 104.20 1nto n GLY 59 Ca 0.19 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1nto n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nto s VAL 60 N -3.05 4.28 -0.75 1.61 1.01 0.52 -4.91 120.40 119.10 1nto s VAL 60 Ca 0.25 1.48 -0.17 0.00 0.00 0.00 0.00 61.98 63.54 1nto s VAL 60 Cb -0.11 -4.18 0.15 0.00 0.00 0.00 0.00 36.38 32.23 1nto s VAL 60 CO 0.31 -0.38 0.84 -0.75 0.00 0.00 0.00 175.10 175.12 1nto s LYS 61 N 3.85 3.36 0.62 2.72 2.47 -1.26 -4.29 119.74 127.21 1nto s LYS 61 Ca 0.53 -1.78 -0.19 0.00 -1.56 0.00 0.00 55.97 52.96 1nto s LYS 61 Cb -0.17 -4.49 -0.02 0.00 -1.46 0.00 0.00 37.83 31.68 1nto s LYS 61 CO 0.19 -1.53 1.29 1.28 0.16 0.00 0.00 175.35 176.73 1nto n LEU 62 N 5.68 5.73 -4.85 5.43 4.32 -1.26 -4.45 117.00 127.60 1nto n LEU 62 Ca 0.06 0.87 -0.32 0.00 -0.02 0.00 0.00 56.01 56.61 1nto n LEU 62 Cb 0.46 -1.55 -0.02 0.00 -1.62 0.00 0.00 43.42 40.68 1nto n LEU 62 CO 0.49 -0.95 0.68 -2.16 -1.22 0.00 0.00 177.39 174.23 1nto s PRO 63 N -3.19 3.85 -0.04 3.23 0.04 -1.26 -5.10 135.00 132.53 1nto s PRO 63 Ca 0.79 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1nto s PRO 63 Cb -0.39 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.03 1nto s PRO 63 CO 0.43 -0.34 -0.06 0.54 0.04 0.00 0.00 177.00 177.61 1nto s VAL 64 N -2.77 0.61 -0.07 -0.36 0.11 -1.09 -4.96 120.40 111.88 1nto s VAL 64 Ca 0.57 -0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 59.14 1nto s VAL 64 Cb -0.10 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1nto s VAL 64 CO 0.38 0.24 1.30 -0.89 -3.33 0.00 0.00 175.10 172.79 1nto s THR 65 N 0.78 4.06 1.06 5.04 2.01 -1.26 -1.07 115.64 126.27 1nto s THR 65 Ca -0.11 1.38 -0.18 0.00 0.31 0.00 0.00 61.69 63.08 1nto s THR 65 Cb -0.14 -3.89 0.25 0.00 0.01 0.00 0.00 72.50 68.74 1nto s THR 65 CO 0.01 -0.04 1.28 0.18 -0.69 0.00 0.00 174.62 175.36 1nto n LEU 66 N 5.72 0.00 0.00 4.42 4.32 -1.23 0.08 117.00 130.32 1nto n LEU 66 Ca 0.13 -1.40 0.00 0.00 -0.02 0.00 0.00 56.01 54.72 1nto n LEU 66 Cb 0.45 -1.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1nto n LEU 66 CO 0.57 -1.66 0.00 0.61 -1.22 0.00 0.00 177.39 175.69 1nto n GLY 67 N -4.10 0.96 1.07 -0.72 0.00 -1.25 -0.78 105.19 100.38 1nto n GLY 67 Ca 0.16 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 0.61 -3.97 1.61 1.44 -1.25 -0.38 115.22 113.28 1nto n HIS 68 Ca 0.00 -0.36 -0.33 0.00 -2.01 0.00 0.00 57.72 55.03 1nto n HIS 68 Cb 0.00 -0.01 -0.14 0.00 0.12 0.00 0.00 29.99 29.96 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 -1.20 1.83 -0.09 -1.40 2.02 -1.26 -4.63 118.70 113.97 1nto s GLU 69 Ca 0.37 -1.70 0.02 0.00 0.02 0.00 0.00 54.97 53.68 1nto s GLU 69 Cb 0.21 -3.23 0.01 0.00 0.10 0.00 0.00 34.13 31.23 1nto s GLU 69 CO 0.28 -0.86 -0.14 0.42 0.02 0.00 0.00 175.26 174.97 1nto s ILE 70 N 1.02 1.36 0.01 -1.63 1.01 -1.26 -0.93 121.20 120.79 1nto s ILE 70 Ca 0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1nto s ILE 70 Cb -0.20 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.04 1nto s ILE 70 CO -0.06 0.41 0.26 0.00 0.00 0.00 0.00 174.94 175.55 1nto s ALA 71 N 0.90 -0.61 0.00 9.38 0.00 -1.00 -1.07 121.76 129.36 1nto s ALA 71 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1nto s ALA 71 Cb -0.15 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1nto s ALA 71 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1nto n GLY 72 N 1.11 -0.95 3.66 0.00 0.00 -0.49 -1.33 105.19 107.18 1nto n GLY 72 Ca -0.21 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.89 2.86 -0.04 1.61 1.02 -0.75 -0.63 119.74 122.92 1nto s LYS 73 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1nto s LYS 73 Cb 0.00 -2.71 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 1nto s LYS 73 CO 0.00 0.67 1.55 0.42 -0.92 0.00 0.00 175.35 177.07 1nto s ILE 74 N -0.93 3.62 -0.19 2.17 1.01 -0.09 0.18 121.20 126.96 1nto s ILE 74 Ca 0.15 0.86 -0.22 0.00 0.00 0.00 0.00 60.65 61.44 1nto s ILE 74 Cb -0.11 -3.56 -0.21 0.00 0.01 0.00 0.00 42.46 38.59 1nto s ILE 74 CO 0.05 -0.05 0.32 -0.08 0.00 0.00 0.00 174.94 175.18 1nto h GLU 75 N 8.79 0.02 -2.67 2.79 4.57 -1.39 0.20 114.58 126.90 1nto h GLU 75 Ca -0.38 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 57.67 1nto h GLU 75 Cb 1.17 0.01 -0.19 0.00 -0.16 0.00 0.00 28.75 29.58 1nto h GLU 75 CO 0.94 1.02 -0.10 -2.00 -1.18 0.00 0.00 179.01 177.69 1nto s GLU 76 N -2.35 0.83 0.05 1.92 2.56 -1.06 -4.81 118.70 115.83 1nto s GLU 76 Ca -0.27 -0.04 0.07 0.00 0.00 0.00 0.00 54.97 54.73 1nto s GLU 76 Cb 0.04 0.38 -0.03 0.00 2.00 0.00 0.00 34.13 36.52 1nto s GLU 76 CO 0.62 -0.25 -0.16 0.14 -0.56 0.00 0.00 175.26 175.06 1nto s VAL 77 N -1.36 2.94 1.02 3.70 -7.23 -1.26 -0.43 120.40 117.78 1nto s VAL 77 Ca -0.12 -1.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.76 1nto s VAL 77 Cb -0.03 -2.27 0.20 0.00 0.56 0.00 0.00 36.38 34.85 1nto s VAL 77 CO 0.06 0.31 1.08 -0.83 -0.31 0.00 0.00 175.10 175.40 1nto s GLY 78 N -1.55 1.59 0.52 2.32 0.00 0.75 -4.92 107.32 106.04 1nto s GLY 78 Ca 0.16 -0.08 0.34 0.00 0.00 0.00 0.00 44.72 45.14 1nto s GLY 78 CO 0.07 0.51 2.01 1.29 0.00 0.00 0.00 173.10 176.98 1nto h ASP 79 N -2.06 0.00 0.04 1.64 2.03 -1.72 -2.74 116.42 113.61 1nto h ASP 79 Ca -0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.76 1nto h ASP 79 Cb 1.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1nto h ASP 79 CO 0.52 0.00 -0.78 -0.62 -1.03 0.00 0.00 179.24 177.33 1nto n GLU 80 N -2.92 0.38 -1.75 4.15 1.02 0.30 -4.95 120.64 116.87 1nto n GLU 80 Ca -0.00 -0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 56.41 1nto n GLU 80 Cb 0.23 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.83 2.04 0.03 2.62 1.01 -1.04 -4.80 120.40 117.44 1nto s VAL 81 Ca 0.12 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.18 1nto s VAL 81 Cb 0.17 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1nto s VAL 81 CO 0.76 0.00 -0.15 -0.69 0.00 0.00 0.00 175.10 175.02 1nto s VAL 82 N 0.54 1.19 0.00 2.92 1.01 -1.26 -4.84 120.40 119.96 1nto s VAL 82 Ca 0.69 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1nto s VAL 82 Cb -0.49 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1nto s VAL 82 CO 0.41 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1nto n GLY 83 N 1.97 1.05 3.08 4.51 0.00 -1.26 -5.02 105.19 109.53 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 -3.12 0.69 0.05 1.61 1.51 -1.26 -5.11 117.35 111.71 1nto s TYR 84 Ca 0.00 -0.62 0.02 0.00 -1.01 0.00 0.00 57.07 55.45 1nto s TYR 84 Cb 0.00 -0.41 -0.03 0.00 -0.11 0.00 0.00 41.96 41.41 1nto s TYR 84 CO 0.00 -0.12 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.14 1nto s SER 85 N -1.98 0.82 0.13 2.29 0.01 -1.26 -5.04 113.70 108.67 1nto s SER 85 Ca -0.05 -0.69 -0.34 0.00 1.31 0.00 0.00 55.95 56.19 1nto s SER 85 Cb -0.06 0.07 -0.17 0.00 0.21 0.00 0.00 66.02 66.07 1nto s SER 85 CO -0.01 -0.31 0.98 1.17 0.41 0.00 0.00 173.24 175.47 1nto n LYS 86 N 1.00 0.56 0.00 12.44 4.81 -1.26 -1.21 118.16 134.50 1nto n LYS 86 Ca -0.20 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1nto n LYS 86 Cb 0.57 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.04 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 1.85 1.14 3.73 3.14 0.00 0.69 -4.93 105.19 110.82 1nto n GLY 87 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1nto n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nto s ASP 88 N -2.43 6.80 -0.14 1.61 1.01 -0.35 -4.64 116.67 118.54 1nto s ASP 88 Ca 0.00 2.46 -0.20 0.00 0.71 0.00 0.00 52.55 55.51 1nto s ASP 88 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1nto s ASP 88 CO 0.00 -0.62 0.58 -0.22 0.21 0.00 0.00 175.17 175.12 1nto s LEU 89 N 0.21 4.23 0.05 1.23 2.96 -1.26 -0.91 118.68 125.18 1nto s LEU 89 Ca 0.60 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 55.41 1nto s LEU 89 Cb -0.38 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 1nto s LEU 89 CO 0.37 -0.13 -0.05 0.68 -1.32 0.00 0.00 176.35 175.91 1nto s VAL 90 N 1.15 0.34 0.18 1.68 -7.23 0.20 -0.32 120.40 116.39 1nto s VAL 90 Ca 0.29 -1.45 0.05 0.00 -1.81 0.00 0.00 61.98 59.07 1nto s VAL 90 Cb -0.16 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 1nto s VAL 90 CO 0.12 -0.72 0.16 0.00 -0.31 0.00 0.00 175.10 174.34 1nto s ALA 91 N -2.71 3.59 -0.06 1.32 0.00 -0.32 -1.39 121.76 122.18 1nto s ALA 91 Ca -0.02 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.75 1nto s ALA 91 Cb -0.01 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 1nto s ALA 91 CO -0.05 0.46 -0.21 0.08 0.00 0.00 0.00 175.76 176.04 1nto s VAL 92 N -1.82 1.74 -0.39 0.00 1.01 -0.23 -1.34 120.40 119.36 1nto s VAL 92 Ca 0.31 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 1nto s VAL 92 Cb -0.10 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1nto s VAL 92 CO 0.24 0.49 1.00 0.21 0.00 0.00 0.00 175.10 177.04 1nto s ASN 93 N 0.10 6.71 0.00 3.32 2.47 0.55 -4.52 114.94 123.58 1nto s ASN 93 Ca -0.08 0.63 0.27 0.00 0.42 0.00 0.00 52.86 54.09 1nto s ASN 93 Cb -0.14 -2.50 0.85 0.00 -1.45 0.00 0.00 41.25 38.02 1nto s ASN 93 CO 0.04 -0.95 1.65 -0.81 -3.72 0.00 0.00 177.10 173.31 1nto n PRO 94 N 7.03 0.16 -2.44 0.43 -0.04 -1.26 -4.58 135.00 134.30 1nto n PRO 94 Ca 0.09 -0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 1nto n PRO 94 Cb 0.48 -1.50 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 -1.36 2.80 -3.74 0.54 7.02 -1.26 -1.91 117.44 119.53 1nto n TRP 95 Ca 0.08 -2.75 -0.33 0.00 -1.02 0.00 0.00 57.50 53.48 1nto n TRP 95 Cb 0.33 -1.83 -0.05 0.00 -2.42 0.00 0.00 31.31 27.34 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 -0.15 3.59 0.41 -0.99 -0.21 -1.10 -3.91 119.66 117.29 1nto s GLN 96 Ca 0.38 -0.10 0.07 0.00 0.02 0.00 0.00 55.36 55.74 1nto s GLN 96 Cb 0.09 -3.01 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 1nto s GLN 96 CO 0.02 0.59 0.22 0.20 -2.12 0.00 0.00 175.29 174.20 1nto s GLY 97 N -1.97 2.27 0.15 3.09 0.00 -1.25 -0.89 107.32 108.71 1nto s GLY 97 Ca 0.32 -2.04 0.23 0.00 0.00 0.00 0.00 44.72 43.22 1nto s GLY 97 CO 0.20 -1.86 0.98 -1.84 0.00 0.00 0.00 173.10 170.58 1nto n GLU 98 N -1.29 0.57 0.00 2.90 -0.00 -1.26 -4.86 120.64 116.69 1nto n GLU 98 Ca -0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 1nto n GLU 98 Cb 0.64 -1.76 0.00 0.00 -0.00 0.00 0.00 31.44 30.32 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 1.22 2.25 0.07 -1.84 0.00 -1.26 -4.93 105.19 100.70 1nto n GLY 99 Ca -0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 0.75 0.04 -3.98 1.61 -1.24 -1.94 -3.36 115.58 107.47 1nto h ASN 100 Ca 0.00 -0.06 -0.47 0.00 0.71 0.00 0.00 56.30 56.48 1nto h ASN 100 Cb 0.00 -0.01 0.15 0.00 0.73 0.00 0.00 38.32 39.19 1nto h ASN 100 CO 0.00 1.05 0.22 0.00 -1.29 0.00 0.00 177.43 177.42 1nto h TYR 102 N -1.72 -0.34 -0.60 0.00 3.20 -1.98 -1.31 116.97 114.22 1nto h TYR 102 Ca -0.52 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.34 1nto h TYR 102 Cb 1.31 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.77 1nto h TYR 102 CO 0.36 -0.23 0.18 1.88 -1.64 0.00 0.00 178.16 178.71 1nto h TYR 103 N -0.05 0.94 -0.59 -3.82 0.05 -1.87 -1.99 116.97 109.63 1nto h TYR 103 Ca 0.21 -0.08 -0.10 0.00 0.05 0.00 0.00 58.73 58.81 1nto h TYR 103 Cb 0.37 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 1nto h TYR 103 CO -0.41 0.76 -0.01 0.00 -1.05 0.00 0.00 178.16 177.45 1nto h ARG 105 N 0.95 0.57 -0.26 0.00 3.08 -0.59 -2.47 114.38 115.67 1nto h ARG 105 Ca 0.17 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1nto h ARG 105 Cb 0.57 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1nto h ARG 105 CO 0.03 0.65 0.00 0.44 -1.07 0.00 0.00 179.97 180.02 1nto n ILE 106 N -4.22 0.34 -0.94 2.04 -5.35 -0.81 -4.90 119.36 105.51 1nto n ILE 106 Ca 0.01 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1nto n ILE 106 Cb 0.30 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 1.00 0.52 2.78 3.28 0.00 -0.93 -4.97 105.19 106.86 1nto n GLY 107 Ca 0.12 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.56 3.52 0.17 1.61 -0.58 0.78 -4.71 120.64 118.88 1nto n GLU 108 Ca 0.00 -4.67 0.15 0.00 -0.42 0.00 0.00 57.16 52.22 1nto n GLU 108 Cb 0.06 -2.27 0.75 0.00 -0.57 0.00 0.00 31.44 29.41 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 3.01 0.00 0.00 3.49 3.07 -1.85 -0.52 114.58 121.78 1nto h GLU 109 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1nto h GLU 109 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1nto h GLU 109 CO 0.90 0.00 0.00 1.12 -1.40 0.00 0.00 179.01 179.63 1nto h HIS 110 N 0.00 0.00 -0.59 4.33 2.07 -1.78 -2.04 115.15 117.14 1nto h HIS 110 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 1nto h HIS 110 Cb 0.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.43 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 -2.88 5.18 -4.52 6.12 4.77 -0.20 -4.97 117.00 120.49 1nto n LEU 111 Ca 0.01 -2.62 -0.41 0.00 -0.03 0.00 0.00 56.01 52.96 1nto n LEU 111 Cb 0.27 -0.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1nto n LEU 111 CO 0.25 0.69 0.28 0.00 -1.33 0.00 0.00 177.39 177.28 1nto h ASP 113 N 0.94 0.00 -2.07 0.00 3.32 -1.94 -3.31 116.42 113.36 1nto h ASP 113 Ca -0.43 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.05 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 0.53 0.16 -0.92 -1.20 -1.72 0.00 0.00 179.24 176.09 1nto n SER 114 N -3.36 1.54 -4.74 6.45 7.64 -1.26 -5.12 113.62 114.77 1nto n SER 114 Ca -0.00 -2.99 -0.38 0.00 1.01 0.00 0.00 58.87 56.51 1nto n SER 114 Cb 0.38 -0.65 0.05 0.00 -1.01 0.00 0.00 64.21 62.98 1nto n SER 114 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1nto s PRO 115 N -1.74 2.95 -0.75 1.43 0.04 -1.25 -4.39 135.00 131.29 1nto s PRO 115 Ca 0.37 2.21 0.03 0.00 0.04 0.00 0.00 61.00 63.65 1nto s PRO 115 Cb 0.17 -2.13 0.18 0.00 0.04 0.00 0.00 34.50 32.76 1nto s PRO 115 CO -0.08 -1.33 0.56 1.03 0.04 0.00 0.00 177.00 177.22 1nto s ARG 116 N -3.05 2.64 -0.38 4.56 0.52 -0.07 -4.97 118.95 118.20 1nto s ARG 116 Ca 0.75 -3.33 -0.18 0.00 -0.52 0.00 0.00 55.73 52.45 1nto s ARG 116 Cb -0.40 -3.54 0.01 0.00 0.52 0.00 0.00 34.95 31.53 1nto s ARG 116 CO 0.46 -1.28 0.52 -1.58 0.02 0.00 0.00 175.30 173.44 1nto s TRP 117 N -1.43 3.15 0.14 -0.53 0.51 -1.26 -2.72 118.94 116.82 1nto s TRP 117 Ca 0.25 -0.00 -0.31 0.00 -2.12 0.00 0.00 56.10 53.92 1nto s TRP 117 Cb -0.05 -2.99 -0.09 0.00 -0.81 0.00 0.00 33.47 29.52 1nto s TRP 117 CO -0.16 -0.64 1.49 -0.51 -0.51 0.00 0.00 176.95 176.63 1nto s LEU 118 N 2.41 4.37 0.00 2.99 1.43 -0.80 -1.33 118.68 127.75 1nto s LEU 118 Ca 0.18 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 1nto s LEU 118 Cb -0.16 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1nto s LEU 118 CO 0.14 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.59 1nto n GLY 119 N 3.64 1.25 0.92 -3.19 0.00 0.14 -3.90 105.19 104.05 1nto n GLY 119 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -0.61 2.08 -0.44 -3.74 119.36 115.58 1nto n ILE 120 Ca 0.00 0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.60 1nto n ILE 120 Cb 0.00 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.38 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 -3.32 1.64 -4.15 4.38 6.94 -0.49 -4.94 115.26 115.33 1nto n ASN 121 Ca -0.01 -1.62 -0.13 0.00 -0.02 0.00 0.00 54.58 52.79 1nto n ASN 121 Cb 0.05 -0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.35 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 -0.62 0.94 0.16 -2.53 0.40 -1.00 -4.76 117.98 110.57 1nto s PHE 122 Ca 0.01 -0.66 -0.34 0.00 -0.60 0.00 0.00 56.93 55.34 1nto s PHE 122 Cb 0.00 -0.53 -0.14 0.00 0.51 0.00 0.00 43.02 42.86 1nto s PHE 122 CO 0.00 -0.05 1.56 -0.25 0.70 0.00 0.00 175.22 177.18 1nto n ASP 123 N 0.69 3.00 0.00 1.36 8.00 -1.26 0.27 116.55 128.61 1nto n ASP 123 Ca -0.17 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.42 1nto n ASP 123 Cb 0.57 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 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 3.29 3.65 0.70 0.44 0.00 0.11 -3.97 105.19 109.42 1nto n GLY 124 Ca 0.17 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.39 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 2.52 -1.02 4.61 0.00 0.48 -4.50 120.51 119.60 1nto n ALA 125 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 53.44 52.55 1nto n ALA 125 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 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 0.69 1.89 -3.80 0.00 4.02 0.04 -4.72 117.16 115.27 1nto n TYR 126 Ca 0.17 -2.48 -0.04 0.00 -0.01 0.00 0.00 57.90 55.54 1nto n TYR 126 Cb 0.45 -2.05 -0.00 0.00 -0.02 0.00 0.00 39.34 37.72 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 2.89 -1.57 -0.08 -0.72 0.00 -1.26 -0.35 121.76 120.68 1nto s ALA 127 Ca 0.53 -0.09 0.20 0.00 0.00 0.00 0.00 51.96 52.61 1nto s ALA 127 Cb 0.14 0.68 0.46 0.00 0.00 0.00 0.00 23.12 24.40 1nto s ALA 127 CO -0.04 -1.05 1.63 0.93 0.00 0.00 0.00 175.76 177.23 1nto h GLU 128 N 2.00 0.00 -3.96 0.00 5.08 -1.72 -3.42 114.58 112.57 1nto h GLU 128 Ca -0.26 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.95 1nto h GLU 128 Cb 1.23 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.29 1nto h GLU 128 CO 0.30 0.31 -0.65 0.71 -1.00 0.00 0.00 179.01 178.68 1nto s TYR 129 N -3.28 0.28 -0.07 4.33 2.02 -1.26 -1.75 117.35 117.63 1nto s TYR 129 Ca 0.03 -0.59 -0.08 0.00 -0.37 0.00 0.00 57.07 56.05 1nto s TYR 129 Cb 0.08 -0.21 0.02 0.00 -0.40 0.00 0.00 41.96 41.45 1nto s TYR 129 CO 0.69 -0.27 0.22 0.54 -1.57 0.00 0.00 175.55 175.17 1nto s VAL 130 N -2.13 0.02 -0.11 0.71 0.11 -0.26 -4.90 120.40 113.84 1nto s VAL 130 Ca -0.10 -0.14 -0.17 0.00 -2.93 0.00 0.00 61.98 58.65 1nto s VAL 130 Cb -0.05 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.39 1nto s VAL 130 CO -0.03 -0.08 0.43 -0.63 -3.33 0.00 0.00 175.10 171.46 1nto s ILE 131 N -0.21 5.18 -0.25 7.04 -1.09 -1.26 -0.56 121.20 130.05 1nto s ILE 131 Ca -0.03 0.85 -0.07 0.00 -2.23 0.00 0.00 60.65 59.17 1nto s ILE 131 Cb -0.03 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1nto s ILE 131 CO 0.01 0.38 0.07 -0.69 -1.23 0.00 0.00 174.94 173.48 1nto s VAL 132 N 0.31 4.24 0.31 2.92 1.01 0.72 -4.97 120.40 124.95 1nto s VAL 132 Ca 0.24 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.07 1nto s VAL 132 Cb -0.15 -3.00 0.30 0.00 0.00 0.00 0.00 36.38 33.54 1nto s VAL 132 CO 0.09 0.32 1.75 -0.65 0.00 0.00 0.00 175.10 176.61 1nto h PRO 133 N 8.23 0.63 -3.42 2.72 0.11 -1.90 -1.48 132.00 136.88 1nto h PRO 133 Ca -0.38 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.45 1nto h PRO 133 Cb 1.17 -0.14 -0.31 0.00 0.11 0.00 0.00 31.00 31.83 1nto h PRO 133 CO 0.58 0.41 -0.64 -1.58 -0.21 0.00 0.00 178.00 176.56 1nto s HIS 134 N -5.81 -0.09 0.34 0.65 2.46 -1.26 -3.36 115.29 108.22 1nto s HIS 134 Ca -0.11 0.30 0.32 0.00 0.47 0.00 0.00 55.06 56.04 1nto s HIS 134 Cb 0.26 -0.09 1.76 0.00 -0.13 0.00 0.00 32.58 34.39 1nto s HIS 134 CO 0.80 -0.10 1.98 0.10 -2.47 0.00 0.00 174.74 175.05 1nto h TYR 135 N 6.85 0.00 0.00 3.88 -0.00 -1.45 -2.49 116.97 123.75 1nto h TYR 135 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.35 1nto h TYR 135 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1nto h TYR 135 CO 0.44 0.00 0.00 1.57 -0.00 0.00 0.00 178.16 180.17 1nto h LYS 136 N 0.00 0.00 -0.08 0.10 2.10 -1.95 -2.50 116.57 114.23 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 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 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 -2.50 0.11 -3.56 0.07 4.01 -0.94 -4.89 117.16 109.46 1nto n TYR 137 Ca 0.02 -0.06 -0.19 0.00 -0.16 0.00 0.00 57.90 57.51 1nto n TYR 137 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.89 3.07 -0.09 -0.72 -1.94 -0.95 -0.33 119.30 116.45 1nto s MET 138 Ca 0.15 -1.05 -0.04 0.00 -1.71 0.00 0.00 55.69 53.04 1nto s MET 138 Cb 0.07 -2.76 0.05 0.00 2.01 0.00 0.00 34.83 34.20 1nto s MET 138 CO 0.11 0.09 0.19 -0.47 -0.01 0.00 0.00 175.02 174.93 1nto s TYR 139 N -2.19 -0.24 0.11 -0.03 6.14 -0.45 -4.94 117.35 115.75 1nto s TYR 139 Ca 0.44 0.69 -0.31 0.00 0.64 0.00 0.00 57.07 58.52 1nto s TYR 139 Cb -0.09 -0.16 -0.08 0.00 0.42 0.00 0.00 41.96 42.06 1nto s TYR 139 CO 0.30 -0.27 1.36 0.15 0.64 0.00 0.00 175.55 177.73 1nto s LYS 140 N 2.06 4.34 0.03 4.97 1.02 -1.26 -1.17 119.74 129.72 1nto s LYS 140 Ca -0.00 2.03 -0.12 0.00 0.02 0.00 0.00 55.97 57.89 1nto s LYS 140 Cb -0.12 -3.26 -0.06 0.00 -0.52 0.00 0.00 37.83 33.88 1nto s LYS 140 CO -0.07 -0.40 0.39 -0.51 -0.92 0.00 0.00 175.35 173.84 1nto s LEU 141 N 1.04 4.42 0.18 3.17 1.43 0.56 -4.93 118.68 124.55 1nto s LEU 141 Ca 0.63 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 1nto s LEU 141 Cb -0.36 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1nto s LEU 141 CO 0.30 0.26 0.00 -1.14 0.23 0.00 0.00 176.35 176.01 1nto n ARG 142 N 1.44 0.00 0.10 1.70 3.00 -1.26 -4.69 116.66 116.94 1nto n ARG 142 Ca -0.12 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.51 1nto n ARG 142 Cb 0.52 -0.24 -0.15 0.00 0.00 0.00 0.00 32.46 32.60 1nto n ARG 142 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1nto h ARG 143 N 0.00 0.46 -6.42 -0.14 2.43 -1.93 -3.46 114.38 105.32 1nto h ARG 143 Ca 0.00 -0.76 -0.54 0.00 -0.81 0.00 0.00 59.98 57.87 1nto h ARG 143 Cb 0.06 0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1nto h ARG 143 CO 0.00 1.36 -0.03 -0.51 -1.51 0.00 0.00 179.97 179.28 1nto s LEU 144 N -7.75 4.30 0.62 3.80 1.43 -1.26 -5.09 118.68 114.72 1nto s LEU 144 Ca -0.11 1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 54.12 1nto s LEU 144 Cb 0.03 -3.45 0.04 0.00 0.03 0.00 0.00 46.19 42.84 1nto s LEU 144 CO 0.90 0.04 0.88 0.54 0.23 0.00 0.00 176.35 178.94 1nto s ASN 145 N -1.83 5.09 0.28 2.29 2.20 -1.26 -4.85 114.94 116.86 1nto s ASN 145 Ca 0.41 0.21 -0.01 0.00 -0.94 0.00 0.00 52.86 52.53 1nto s ASN 145 Cb -0.14 -1.00 0.45 0.00 -2.00 0.00 0.00 41.25 38.56 1nto s ASN 145 CO 0.20 -1.33 1.88 0.00 -2.94 0.00 0.00 177.10 174.91 1nto h ALA 146 N -0.22 1.44 -0.36 3.54 0.00 -1.92 -1.79 119.26 119.94 1nto h ALA 146 Ca -0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1nto h ALA 146 Cb 1.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1nto h ALA 146 CO 0.56 0.40 0.13 0.28 0.00 0.00 0.00 179.25 180.61 1nto h VAL 147 N 1.13 1.20 -0.44 0.00 2.07 -1.92 -0.55 116.25 117.73 1nto h VAL 147 Ca 0.44 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1nto h VAL 147 Cb 0.22 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1nto h VAL 147 CO -0.18 0.23 0.15 -0.33 0.02 0.00 0.00 177.57 177.45 1nto h GLU 148 N 0.44 0.64 0.11 1.57 5.08 -1.82 -3.29 114.58 117.31 1nto h GLU 148 Ca 0.12 -0.10 -0.30 0.00 -1.00 0.00 0.00 59.36 58.08 1nto h GLU 148 Cb 0.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1nto h GLU 148 CO -0.01 0.56 -1.47 0.00 -1.00 0.00 0.00 179.01 177.09 1nto h ALA 149 N 1.53 0.26 -0.53 3.43 0.00 -1.01 -3.39 119.26 119.56 1nto h ALA 149 Ca 0.15 -1.08 0.10 0.00 0.00 0.00 0.00 54.91 54.08 1nto h ALA 149 Cb 0.18 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1nto h ALA 149 CO -0.01 1.13 0.09 0.00 0.00 0.00 0.00 179.25 180.46 1nto h ALA 150 N 0.54 0.59 0.00 0.00 0.00 -1.17 -0.18 119.26 119.04 1nto h ALA 150 Ca -0.22 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1nto h ALA 150 Cb 2.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.96 1nto h ALA 150 CO 0.16 -0.32 -0.04 -1.35 0.00 0.00 0.00 179.25 177.70 1nto h PRO 151 N 0.22 0.00 0.00 0.00 0.11 -1.76 -1.74 132.00 128.83 1nto h PRO 151 Ca 0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 1nto h PRO 151 Cb 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1nto h PRO 151 CO -0.37 0.04 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.30 1nto h LEU 152 N 0.00 0.00 0.00 2.35 4.07 -1.24 -0.75 115.31 119.75 1nto h LEU 152 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nto h LEU 152 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1nto h LEU 152 CO 0.01 0.09 0.00 0.35 -1.08 0.00 0.00 178.44 177.81 1nto n THR 153 N -3.42 0.64 0.00 0.22 -2.24 -0.65 -1.01 114.28 107.82 1nto n THR 153 Ca -0.01 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1nto n THR 153 Cb 0.25 -0.83 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 0.71 0.20 0.00 0.02 -1.37 -1.36 113.55 111.76 1nto h SER 155 Ca 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1nto h SER 155 Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1nto h SER 155 CO 0.00 0.71 -0.10 1.23 -1.14 0.00 0.00 176.83 177.53 1nto h GLY 156 N 0.93 -0.29 1.14 -3.77 0.00 -1.28 -1.67 103.07 98.14 1nto h GLY 156 Ca 0.16 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 1nto h GLY 156 CO -0.00 -0.10 0.14 1.19 0.00 0.00 0.00 176.54 177.76 1nto h ILE 157 N -0.57 1.26 -0.16 2.60 2.10 -1.07 -0.54 117.51 121.13 1nto h ILE 157 Ca -0.03 -0.97 -0.00 0.00 1.08 0.00 0.00 64.86 64.94 1nto h ILE 157 Cb 0.42 0.60 -0.01 0.00 -1.09 0.00 0.00 36.82 36.74 1nto h ILE 157 CO 0.05 0.37 0.10 0.74 -1.08 0.00 0.00 178.15 178.32 1nto h THR 158 N 1.00 1.06 -0.23 2.19 2.02 -1.24 -1.04 112.91 116.68 1nto h THR 158 Ca 0.21 -0.15 -0.16 0.00 0.77 0.00 0.00 66.41 67.08 1nto h THR 158 Cb 0.38 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1nto h THR 158 CO 0.01 0.06 -0.51 0.74 0.37 0.00 0.00 175.52 176.18 1nto h THR 159 N 0.19 1.31 -0.41 3.16 2.02 -1.15 -0.79 112.91 117.23 1nto h THR 159 Ca 0.06 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 1nto h THR 159 Cb 0.01 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1nto h THR 159 CO -0.01 0.55 0.22 0.22 0.37 0.00 0.00 175.52 176.87 1nto h TYR 160 N 0.50 0.56 -0.48 3.16 5.03 -0.94 -0.40 116.97 124.40 1nto h TYR 160 Ca 0.02 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 1nto h TYR 160 Cb 1.06 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 39.14 1nto h TYR 160 CO 0.05 0.43 -0.05 -0.09 -1.32 0.00 0.00 178.16 177.18 1nto h ARG 161 N 0.52 0.83 -0.75 1.82 2.43 -1.05 -1.79 114.38 116.39 1nto h ARG 161 Ca 0.14 -0.25 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1nto h ARG 161 Cb 0.06 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1nto h ARG 161 CO -0.02 0.86 0.48 0.00 -1.51 0.00 0.00 179.97 179.78 1nto h ALA 162 N 1.18 0.97 -0.56 2.80 0.00 -0.52 0.18 119.26 123.31 1nto h ALA 162 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1nto h ALA 162 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1nto h ALA 162 CO 0.03 0.30 0.05 0.28 0.00 0.00 0.00 179.25 179.92 1nto h VAL 163 N 0.96 1.26 -0.83 0.00 2.07 -0.81 -1.74 116.25 117.17 1nto h VAL 163 Ca 0.29 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1nto h VAL 163 Cb -0.03 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1nto h VAL 163 CO -0.09 0.37 0.53 -0.09 0.02 0.00 0.00 177.57 178.31 1nto h ARG 164 N 0.83 1.10 0.00 1.57 2.43 -0.72 -1.85 114.38 117.74 1nto h ARG 164 Ca 0.16 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1nto h ARG 164 Cb 0.46 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1nto h ARG 164 CO 0.02 0.75 -0.09 0.87 -1.51 0.00 0.00 179.97 180.00 1nto h LYS 165 N 1.12 0.00 0.00 0.20 1.57 -0.37 -2.10 116.57 116.99 1nto h LYS 165 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 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 -0.06 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1nto n ALA 166 N -2.23 1.77 -3.81 3.86 0.00 -0.70 -4.92 120.51 114.49 1nto n ALA 166 Ca -0.02 -0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.09 1nto n ALA 166 Cb 0.23 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1nto n ALA 166 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nto n SER 167 N -1.47 -2.38 -4.86 0.00 7.64 -0.79 -4.76 113.62 107.00 1nto n SER 167 Ca 0.04 -0.99 -0.31 0.00 1.01 0.00 0.00 58.87 58.62 1nto n SER 167 Cb 0.19 -3.30 -0.04 0.00 -1.01 0.00 0.00 64.21 60.04 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 -6.74 3.78 0.35 -3.43 1.43 -1.26 -5.06 118.68 107.75 1nto s LEU 168 Ca 0.19 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 54.53 1nto s LEU 168 Cb -0.07 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 41.93 1nto s LEU 168 CO 0.87 -0.45 0.66 1.51 0.23 0.00 0.00 176.35 179.17 1nto s ASP 169 N -2.95 0.27 0.31 2.29 1.47 -1.26 -4.96 116.67 111.84 1nto s ASP 169 Ca 0.55 -1.20 0.23 0.00 1.18 0.00 0.00 52.55 53.32 1nto s ASP 169 Cb -0.10 0.76 1.13 0.00 -0.34 0.00 0.00 42.92 44.37 1nto s ASP 169 CO 0.28 -1.50 1.71 -0.65 0.68 0.00 0.00 175.17 175.70 1nto h PRO 170 N 2.05 0.00 -0.01 2.11 0.11 -1.75 -1.92 132.00 132.60 1nto h PRO 170 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 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 0.38 0.00 -0.02 0.25 -0.21 0.00 0.00 178.00 178.40 1nto n THR 171 N -2.30 0.00 -4.33 -1.15 -2.24 -1.26 -4.73 114.28 98.28 1nto n THR 171 Ca 0.00 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 1nto n THR 171 Cb 0.12 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.05 2.10 -0.02 -0.78 1.02 -0.72 -5.04 119.74 114.26 1nto s LYS 172 Ca 0.39 -1.86 0.04 0.00 0.02 0.00 0.00 55.97 54.56 1nto s LYS 172 Cb 0.21 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.63 1nto s LYS 172 CO 0.36 0.01 -0.14 0.99 -0.92 0.00 0.00 175.35 175.65 1nto s THR 173 N -2.59 1.11 -0.06 2.17 2.01 -1.26 -1.21 115.64 115.81 1nto s THR 173 Ca 0.37 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.82 1nto s THR 173 Cb 0.03 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 1nto s THR 173 CO 0.20 0.32 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.13 1nto s LEU 174 N -0.10 2.97 -0.20 4.42 2.96 0.02 -0.99 118.68 127.77 1nto s LEU 174 Ca 0.01 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1nto s LEU 174 Cb -0.08 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1nto s LEU 174 CO 0.00 0.35 0.03 -0.22 -1.32 0.00 0.00 176.35 175.20 1nto s LEU 175 N -0.78 3.47 -0.24 -0.68 2.96 -0.16 -0.27 118.68 122.98 1nto s LEU 175 Ca 0.12 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1nto s LEU 175 Cb -0.11 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1nto s LEU 175 CO 0.01 0.08 0.09 -0.69 -1.32 0.00 0.00 176.35 174.52 1nto s VAL 176 N 0.91 4.58 0.16 1.68 1.01 0.04 -0.82 120.40 127.96 1nto s VAL 176 Ca 0.02 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 1nto s VAL 176 Cb -0.14 -3.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 1nto s VAL 176 CO 0.02 0.35 0.73 -0.69 0.00 0.00 0.00 175.10 175.51 1nto s VAL 177 N 1.40 4.47 -1.33 2.92 1.01 -0.74 -1.49 120.40 126.64 1nto s VAL 177 Ca 0.06 1.54 -0.07 0.00 0.00 0.00 0.00 61.98 63.50 1nto s VAL 177 Cb -0.15 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1nto s VAL 177 CO 0.05 0.47 1.13 0.61 0.00 0.00 0.00 175.10 177.36 1nto n GLY 178 N 1.46 -0.50 0.18 4.51 0.00 -0.09 -4.59 105.19 106.16 1nto n GLY 178 Ca -0.06 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1nto n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto h ALA 179 N 0.99 1.00 -0.02 4.61 0.00 -1.08 -1.84 119.26 122.92 1nto h ALA 179 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1nto h ALA 179 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1nto h ALA 179 CO 0.55 0.00 -0.20 0.41 0.00 0.00 0.00 179.25 180.01 1nto n GLY 180 N -0.68 0.03 3.74 0.00 0.00 -1.25 -2.19 105.19 104.84 1nto n GLY 180 Ca -0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 1.32 -1.37 0.15 -0.02 0.00 -0.69 -4.70 105.19 99.87 1nto n GLY 181 Ca 0.13 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.63 0.47 1.00 -0.02 0.00 -1.93 -0.39 103.07 100.58 1nto h GLY 182 Ca -0.41 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 46.49 1nto h GLY 182 CO 0.30 0.25 -0.48 1.41 0.00 0.00 0.00 176.54 178.01 1nto h LEU 183 N 0.32 0.78 -0.27 3.11 4.07 -1.94 -2.80 115.31 118.57 1nto h LEU 183 Ca 0.10 -0.56 0.01 0.00 0.08 0.00 0.00 57.88 57.50 1nto h LEU 183 Cb 0.21 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1nto h LEU 183 CO -0.01 1.20 0.16 1.23 -1.08 0.00 0.00 178.44 179.95 1nto h GLY 184 N 0.39 0.38 1.78 0.83 0.00 -1.65 0.09 103.07 104.89 1nto h GLY 184 Ca -0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1nto h GLY 184 CO 0.11 0.11 -0.18 -0.91 0.00 0.00 0.00 176.54 175.67 1nto h THR 185 N 0.33 1.21 -0.39 4.70 1.35 -0.57 -0.85 112.91 118.70 1nto h THR 185 Ca 0.11 -0.94 -0.10 0.00 -0.55 0.00 0.00 66.41 64.93 1nto h THR 185 Cb -0.01 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 1nto h THR 185 CO -0.05 0.29 -0.16 -0.03 -0.25 0.00 0.00 175.52 175.33 1nto h MET 186 N 0.25 0.79 -0.28 4.72 -1.53 -1.13 -1.04 114.93 116.71 1nto h MET 186 Ca 0.05 -0.33 -0.01 0.00 -3.44 0.00 0.00 59.70 55.97 1nto h MET 186 Cb 0.46 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.47 1nto h MET 186 CO 0.03 0.95 0.15 0.00 0.14 0.00 0.00 176.91 178.18 1nto h ALA 187 N 0.82 0.36 -0.30 0.39 0.00 -0.49 0.11 119.26 120.14 1nto h ALA 187 Ca 0.09 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nto h ALA 187 Cb 0.70 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1nto h ALA 187 CO 0.05 -0.11 0.05 0.28 0.00 0.00 0.00 179.25 179.52 1nto h VAL 188 N 0.33 0.84 -0.33 0.00 2.07 -1.08 0.84 116.25 118.93 1nto h VAL 188 Ca 0.10 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1nto h VAL 188 Cb 0.07 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1nto h VAL 188 CO -0.02 0.03 0.21 1.56 0.02 0.00 0.00 177.57 179.38 1nto h GLN 189 N 0.16 0.42 -0.29 1.57 4.20 -0.89 -0.62 115.11 119.67 1nto h GLN 189 Ca 0.14 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1nto h GLN 189 Cb 0.16 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1nto h GLN 189 CO -0.20 0.28 0.07 0.82 -0.67 0.00 0.00 178.83 179.13 1nto h ILE 190 N 0.43 1.22 -0.91 2.54 2.04 -0.78 0.17 117.51 122.22 1nto h ILE 190 Ca 0.12 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1nto h ILE 190 Cb -0.04 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1nto h ILE 190 CO -0.03 0.24 0.50 0.00 0.00 0.00 0.00 178.15 178.86 1nto h ALA 191 N 0.89 1.18 -0.28 1.87 0.00 -0.69 0.17 119.26 122.40 1nto h ALA 191 Ca 0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1nto h ALA 191 Cb 0.29 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nto h ALA 191 CO 0.00 0.67 -0.19 -0.22 0.00 0.00 0.00 179.25 179.51 1nto h LYS 192 N 1.27 0.51 0.00 0.00 3.64 -0.91 -2.21 116.57 118.87 1nto h LYS 192 Ca 0.32 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.34 1nto h LYS 192 Cb 0.02 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1nto h LYS 192 CO -0.05 0.67 -0.93 0.00 -2.27 0.00 0.00 179.45 176.87 1nto h ALA 193 N 1.35 0.45 -0.01 5.00 0.00 0.23 -3.40 119.26 122.88 1nto h ALA 193 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1nto h ALA 193 Cb 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nto h ALA 193 CO 0.04 1.16 -0.21 1.33 0.00 0.00 0.00 179.25 181.58 1nto n VAL 194 N -3.41 0.00 0.00 0.00 0.24 0.50 -4.91 118.33 110.74 1nto n VAL 194 Ca -0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1nto n VAL 194 Cb 0.89 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 34.39 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 -0.18 2.75 0.00 -1.34 3.41 -0.84 -5.02 113.62 112.40 1nto n SER 195 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1nto n SER 195 Cb 0.23 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 2.23 2.03 3.76 5.00 0.00 -1.26 -3.69 105.19 113.27 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 -2.79 2.50 0.21 4.61 0.00 -1.24 -4.30 121.76 120.74 1nto s ALA 197 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 1nto s ALA 197 Cb 0.00 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1nto s ALA 197 CO 0.00 -1.18 1.08 0.99 0.00 0.00 0.00 175.76 176.65 1nto s THR 198 N -2.03 3.80 -0.17 0.00 2.01 -0.35 -4.90 115.64 114.00 1nto s THR 198 Ca 0.71 1.64 -0.00 0.00 0.31 0.00 0.00 61.69 64.34 1nto s THR 198 Cb -0.24 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.23 1nto s THR 198 CO 0.36 0.32 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.84 1nto s ILE 199 N -0.55 2.63 -0.16 1.82 1.01 -1.26 -0.80 121.20 123.89 1nto s ILE 199 Ca 0.47 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 1nto s ILE 199 Cb -0.30 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1nto s ILE 199 CO 0.36 0.51 -0.03 -0.63 0.00 0.00 0.00 174.94 175.15 1nto s ILE 200 N 1.01 4.00 -0.07 2.92 1.01 0.63 -0.36 121.20 130.35 1nto s ILE 200 Ca -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1nto s ILE 200 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1nto s ILE 200 CO -0.03 0.49 -0.06 -0.83 0.00 0.00 0.00 174.94 174.51 1nto s GLY 201 N 0.31 1.70 0.01 6.18 0.00 0.21 -0.78 107.32 114.96 1nto s GLY 201 Ca -0.03 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 43.88 1nto s GLY 201 CO 0.03 -0.64 -0.21 0.54 0.00 0.00 0.00 173.10 172.81 1nto s VAL 202 N -0.77 1.70 0.02 1.40 0.11 -0.55 -1.12 120.40 121.18 1nto s VAL 202 Ca 0.12 -1.02 -0.00 0.00 -2.93 0.00 0.00 61.98 58.14 1nto s VAL 202 Cb -0.11 -1.43 0.00 0.00 -1.53 0.00 0.00 36.38 33.31 1nto s VAL 202 CO 0.02 0.39 0.03 -0.67 -3.33 0.00 0.00 175.10 171.53 1nto n ASP 203 N 2.30 -0.09 0.00 3.54 -0.08 -0.81 -0.85 116.55 120.55 1nto n ASP 203 Ca -0.16 -1.09 0.00 0.00 -1.51 0.00 0.00 54.79 52.03 1nto n ASP 203 Cb 0.53 0.16 0.00 0.00 2.34 0.00 0.00 41.12 44.15 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 -0.03 0.17 -4.08 5.18 0.24 -1.26 -0.81 118.33 117.74 1nto n VAL 204 Ca -0.00 -0.56 -0.12 0.00 -2.04 0.00 0.00 64.34 61.62 1nto n VAL 204 Cb 0.03 0.96 -0.11 0.00 -1.47 0.00 0.00 33.84 33.25 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 -0.17 0.57 0.21 7.34 0.52 -1.26 -4.34 118.95 121.82 1nto s ARG 205 Ca 0.00 -0.86 -0.09 0.00 -0.52 0.00 0.00 55.73 54.26 1nto s ARG 205 Cb 0.00 -0.24 0.30 0.00 0.52 0.00 0.00 34.95 35.53 1nto s ARG 205 CO 0.00 0.03 1.71 0.93 0.02 0.00 0.00 175.30 177.99 1nto h GLU 206 N 4.21 0.29 -0.48 3.54 4.39 -1.99 -1.30 114.58 123.24 1nto h GLU 206 Ca -0.35 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.25 1nto h GLU 206 Cb 1.19 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1nto h GLU 206 CO 0.45 0.19 -0.03 0.93 -1.16 0.00 0.00 179.01 179.40 1nto h GLU 207 N 0.29 0.81 -0.47 2.33 3.07 -1.99 -1.76 114.58 116.87 1nto h GLU 207 Ca 0.32 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.86 1nto h GLU 207 Cb 0.46 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1nto h GLU 207 CO -0.39 0.83 -0.05 0.00 -1.40 0.00 0.00 179.01 178.01 1nto h ALA 208 N 1.22 0.63 -0.71 3.43 0.00 -1.76 -1.74 119.26 120.34 1nto h ALA 208 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1nto h ALA 208 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1nto h ALA 208 CO 0.02 0.48 0.29 0.28 0.00 0.00 0.00 179.25 180.32 1nto h VAL 209 N 0.70 1.24 -0.32 0.00 2.07 -0.98 -1.02 116.25 117.94 1nto h VAL 209 Ca 0.13 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1nto h VAL 209 Cb 0.58 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1nto h VAL 209 CO 0.03 0.30 0.18 -0.33 0.02 0.00 0.00 177.57 177.78 1nto h GLU 210 N 1.02 0.45 -0.96 1.57 4.39 -1.18 -2.10 114.58 117.78 1nto h GLU 210 Ca 0.24 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.94 1nto h GLU 210 Cb 0.19 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 1nto h GLU 210 CO -0.02 0.37 0.62 0.00 -1.16 0.00 0.00 179.01 178.82 1nto h ALA 211 N 1.05 1.30 -0.61 3.43 0.00 -0.56 0.31 119.26 124.17 1nto h ALA 211 Ca 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1nto h ALA 211 Cb 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1nto h ALA 211 CO -0.02 0.45 0.09 0.00 0.00 0.00 0.00 179.25 179.77 1nto h ALA 212 N 1.42 1.01 -0.28 0.00 0.00 -1.00 -0.37 119.26 120.03 1nto h ALA 212 Ca 0.40 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1nto h ALA 212 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1nto h ALA 212 CO -0.15 0.63 0.06 -0.22 0.00 0.00 0.00 179.25 179.57 1nto h LYS 213 N 0.93 0.45 -0.56 0.00 3.64 -0.62 -2.04 116.57 118.38 1nto h LYS 213 Ca 0.19 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1nto h LYS 213 Cb 0.41 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1nto h LYS 213 CO 0.01 0.55 0.28 0.00 -2.27 0.00 0.00 179.45 178.02 1nto h ARG 214 N 0.28 0.79 0.00 1.90 3.08 -0.66 -1.90 114.38 117.86 1nto h ARG 214 Ca 0.09 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1nto h ARG 214 Cb 0.31 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1nto h ARG 214 CO 0.00 0.60 -0.01 0.00 -1.07 0.00 0.00 179.97 179.50 1nto h ALA 215 N 1.52 1.02 0.00 0.04 0.00 -0.77 -3.46 119.26 117.61 1nto h ALA 215 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nto h ALA 215 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nto h ALA 215 CO -0.03 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1nto n GLY 216 N -0.52 1.03 3.77 0.00 0.00 -0.71 -3.84 105.19 104.93 1nto n GLY 216 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.72 3.40 0.14 4.61 0.00 -0.80 -4.90 121.76 122.49 1nto s ALA 217 Ca 0.00 1.47 -0.02 0.00 0.00 0.00 0.00 51.96 53.41 1nto s ALA 217 Cb 0.00 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1nto s ALA 217 CO 0.00 -1.05 1.31 -0.44 0.00 0.00 0.00 175.76 175.58 1nto h ASP 218 N 2.73 0.43 -4.54 0.00 3.32 -1.05 -3.45 116.42 113.85 1nto h ASP 218 Ca -0.51 -0.35 -0.27 0.00 0.02 0.00 0.00 57.03 55.92 1nto h ASP 218 Cb 1.25 -0.13 -0.23 0.00 0.22 0.00 0.00 39.33 40.44 1nto h ASP 218 CO 0.63 1.16 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.27 1nto s TYR 219 N -3.19 0.53 0.11 4.55 2.02 -0.75 -5.02 117.35 115.60 1nto s TYR 219 Ca -0.05 -0.38 0.05 0.00 -0.37 0.00 0.00 57.07 56.32 1nto s TYR 219 Cb 0.09 -0.33 -0.04 0.00 -0.40 0.00 0.00 41.96 41.29 1nto s TYR 219 CO 0.85 -0.08 -0.13 0.14 -1.57 0.00 0.00 175.55 174.77 1nto s VAL 220 N -1.03 1.21 -0.06 0.71 -7.23 -1.26 -0.62 120.40 112.13 1nto s VAL 220 Ca -0.08 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1nto s VAL 220 Cb -0.08 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.41 1nto s VAL 220 CO 0.00 -0.46 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.65 1nto s ILE 221 N -2.24 0.61 -0.53 -0.62 1.01 -0.27 -4.94 121.20 114.22 1nto s ILE 221 Ca 0.08 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.42 1nto s ILE 221 Cb -0.04 -0.64 0.08 0.00 0.01 0.00 0.00 42.46 41.87 1nto s ILE 221 CO 0.02 0.26 0.58 0.21 0.00 0.00 0.00 174.94 176.01 1nto s ASN 222 N 1.14 6.19 0.00 3.58 3.84 -1.26 -1.93 114.94 126.50 1nto s ASN 222 Ca -0.07 -1.28 0.15 0.00 0.21 0.00 0.00 52.86 51.87 1nto s ASN 222 Cb -0.14 -2.26 0.67 0.00 -0.55 0.00 0.00 41.25 38.96 1nto s ASN 222 CO -0.01 -0.91 1.48 0.00 -2.79 0.00 0.00 177.10 174.87 1nto n ALA 223 N 5.90 1.72 0.73 1.71 0.00 0.01 -1.18 120.51 129.40 1nto n ALA 223 Ca -0.10 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1nto n ALA 223 Cb 0.43 -1.25 0.31 0.00 0.00 0.00 0.00 19.45 18.95 1nto n ALA 223 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nto n SER 224 N -1.47 0.58 -0.07 0.00 7.64 -1.26 -4.34 113.62 114.70 1nto n SER 224 Ca 0.04 0.21 -0.13 0.00 1.01 0.00 0.00 58.87 60.01 1nto n SER 224 Cb 0.17 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 1nto n SER 224 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1nto n MET 225 N -1.93 0.29 -4.28 1.43 2.81 -0.47 -5.04 117.12 109.93 1nto n MET 225 Ca 0.05 0.11 -0.29 0.00 -1.81 0.00 0.00 57.70 55.76 1nto n MET 225 Cb 0.40 -1.06 -0.10 0.00 -0.71 0.00 0.00 33.22 31.75 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 -2.25 1.96 -0.01 0.03 1.11 -0.32 -5.07 119.66 115.11 1nto s GLN 226 Ca -0.18 -1.17 -0.30 0.00 0.01 0.00 0.00 55.36 53.72 1nto s GLN 226 Cb 0.06 -2.18 -0.07 0.00 -1.01 0.00 0.00 33.01 29.82 1nto s GLN 226 CO 0.25 0.47 1.76 0.34 0.01 0.00 0.00 175.29 178.13 1nto s ASP 227 N -2.39 6.59 0.24 5.90 2.15 -1.26 -4.21 116.67 123.69 1nto s ASP 227 Ca 0.21 2.41 -0.00 0.00 0.43 0.00 0.00 52.55 55.60 1nto s ASP 227 Cb -0.10 -2.53 0.26 0.00 -0.30 0.00 0.00 42.92 40.25 1nto s ASP 227 CO 0.13 -0.97 1.62 1.55 -0.17 0.00 0.00 175.17 177.33 1nto h PRO 228 N 9.80 0.52 -0.41 4.34 0.13 -1.90 -2.60 132.00 141.88 1nto h PRO 228 Ca -0.43 -0.25 -0.11 0.00 -0.87 0.00 0.00 66.00 64.34 1nto h PRO 228 Cb 1.20 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1nto h PRO 228 CO 0.95 0.82 -0.19 -0.07 -0.23 0.00 0.00 178.00 179.28 1nto h LEU 229 N 0.43 0.80 -0.49 1.56 3.38 -1.97 -0.90 115.31 118.13 1nto h LEU 229 Ca 0.04 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1nto h LEU 229 Cb 0.87 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1nto h LEU 229 CO 0.07 0.97 0.02 0.00 0.09 0.00 0.00 178.44 179.60 1nto h ALA 230 N 1.09 0.65 -0.56 1.53 0.00 -1.94 -1.58 119.26 118.46 1nto h ALA 230 Ca 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1nto h ALA 230 Cb 0.69 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1nto h ALA 230 CO 0.05 0.44 0.06 0.93 0.00 0.00 0.00 179.25 180.73 1nto h GLU 231 N 0.71 0.91 -0.65 0.00 4.39 -1.30 -0.79 114.58 117.86 1nto h GLU 231 Ca 0.14 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1nto h GLU 231 Cb 0.49 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1nto h GLU 231 CO 0.02 0.87 0.09 0.82 -1.16 0.00 0.00 179.01 179.65 1nto h ILE 232 N 0.86 1.26 -0.55 3.13 2.04 -0.98 -1.09 117.51 122.18 1nto h ILE 232 Ca 0.17 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1nto h ILE 232 Cb 0.43 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1nto h ILE 232 CO 0.01 0.39 0.32 0.03 0.00 0.00 0.00 178.15 178.90 1nto h ARG 233 N 1.00 0.75 0.12 2.37 2.47 -0.80 -1.36 114.38 118.93 1nto h ARG 233 Ca 0.19 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1nto h ARG 233 Cb 0.46 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1nto h ARG 233 CO 0.02 0.56 -0.06 -0.09 0.56 0.00 0.00 179.97 180.96 1nto h ARG 234 N 0.74 -0.16 -0.81 0.04 2.43 -0.75 0.28 114.38 116.15 1nto h ARG 234 Ca 0.19 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1nto h ARG 234 Cb 0.01 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 1nto h ARG 234 CO -0.03 -0.10 0.49 0.82 -1.51 0.00 0.00 179.97 179.63 1nto h ILE 235 N -0.17 1.01 -0.48 1.20 2.04 -1.11 -2.50 117.51 117.51 1nto h ILE 235 Ca -0.02 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1nto h ILE 235 Cb 0.13 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1nto h ILE 235 CO 0.03 0.16 0.00 0.35 0.00 0.00 0.00 178.15 178.69 1nto n THR 236 N -4.67 1.03 -3.86 -0.27 -2.24 -0.52 -4.91 114.28 98.84 1nto n THR 236 Ca 0.12 -0.76 -0.26 0.00 -2.27 0.00 0.00 64.05 60.87 1nto n THR 236 Cb 0.19 0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.83 -4.84 -0.90 -0.78 1.02 -0.37 -1.60 120.64 114.00 1nto n GLU 237 Ca 0.18 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1nto n GLU 237 Cb 0.57 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.77 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 -2.93 -2.21 0.09 1.62 7.64 0.84 -4.88 113.62 113.79 1nto n SER 238 Ca -0.14 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.68 1nto n SER 238 Cb 0.60 -1.41 -0.00 0.00 -1.01 0.00 0.00 64.21 62.39 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 1.14 0.05 0.00 1.43 3.64 -1.54 -3.50 116.57 117.80 1nto h LYS 239 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1nto h LYS 239 Cb 0.22 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1nto h LYS 239 CO 0.00 0.87 0.00 0.41 -2.27 0.00 0.00 179.45 178.46 1nto n GLY 240 N 0.90 -2.79 3.90 5.01 0.00 -1.26 -3.86 105.19 107.09 1nto n GLY 240 Ca -0.01 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.97 5.39 -0.73 1.61 -7.23 -0.29 -4.44 120.40 113.75 1nto s VAL 241 Ca 0.00 -0.23 0.26 0.00 -1.81 0.00 0.00 61.98 60.20 1nto s VAL 241 Cb 0.00 -3.55 0.27 0.00 0.56 0.00 0.00 36.38 33.66 1nto s VAL 241 CO 0.00 0.28 1.78 0.47 -0.31 0.00 0.00 175.10 177.32 1nto n ASP 242 N 0.79 0.66 -3.63 4.85 8.00 -0.16 -0.36 116.55 126.71 1nto n ASP 242 Ca -0.09 0.58 -0.15 0.00 0.71 0.00 0.00 54.79 55.83 1nto n ASP 242 Cb 0.52 -0.75 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 1nto n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nto s ALA 243 N -3.12 -1.27 -0.05 2.24 0.00 -1.14 -1.67 121.76 116.74 1nto s ALA 243 Ca 0.10 0.75 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1nto s ALA 243 Cb 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1nto s ALA 243 CO 0.54 -0.36 -0.23 0.08 0.00 0.00 0.00 175.76 175.80 1nto s VAL 244 N -1.58 1.86 -0.20 0.00 1.01 -0.03 -0.99 120.40 120.48 1nto s VAL 244 Ca -0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1nto s VAL 244 Cb -0.02 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1nto s VAL 244 CO 0.05 0.52 -0.07 -0.63 0.00 0.00 0.00 175.10 174.97 1nto s ILE 245 N -0.08 3.21 -0.45 2.22 1.01 0.00 -0.59 121.20 126.53 1nto s ILE 245 Ca -0.04 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1nto s ILE 245 Cb -0.13 -2.43 0.13 0.00 0.01 0.00 0.00 42.46 40.03 1nto s ILE 245 CO 0.03 0.46 0.23 -0.62 0.00 0.00 0.00 174.94 175.04 1nto s ASP 246 N 1.21 3.93 -0.04 3.58 2.15 -0.38 -1.78 116.67 125.34 1nto s ASP 246 Ca 0.02 -2.66 -0.25 0.00 0.43 0.00 0.00 52.55 50.09 1nto s ASP 246 Cb -0.14 -1.24 -0.04 0.00 -0.30 0.00 0.00 42.92 41.20 1nto s ASP 246 CO -0.02 -0.27 0.76 -0.76 -0.17 0.00 0.00 175.17 174.70 1nto s LEU 247 N 0.26 4.35 -1.01 -1.34 1.43 -1.26 -2.07 118.68 119.04 1nto s LEU 247 Ca 0.17 1.31 -0.09 0.00 -1.03 0.00 0.00 54.13 54.48 1nto s LEU 247 Cb -0.24 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1nto s LEU 247 CO -0.02 -0.12 0.83 0.59 0.23 0.00 0.00 176.35 177.87 1nto n ASN 248 N 3.63 -6.39 -4.70 2.29 3.02 0.14 -4.95 115.26 108.29 1nto n ASN 248 Ca -0.00 -0.70 -0.31 0.00 -0.03 0.00 0.00 54.58 53.54 1nto n ASN 248 Cb 0.51 -4.52 0.14 0.00 -0.61 0.00 0.00 39.78 35.30 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 -3.32 2.08 0.39 3.10 -0.85 -1.19 -5.05 117.35 112.50 1nto s TYR 249 Ca 0.36 1.57 0.05 0.00 -0.52 0.00 0.00 57.07 58.53 1nto s TYR 249 Cb -0.08 -3.18 -0.02 0.00 0.38 0.00 0.00 41.96 39.05 1nto s TYR 249 CO 0.79 -2.43 0.17 -1.54 -1.52 0.00 0.00 175.55 171.01 1nto s SER 250 N -3.06 2.47 0.32 -0.18 1.04 -1.26 -4.66 113.70 108.37 1nto s SER 250 Ca 0.64 -1.70 0.02 0.00 0.48 0.00 0.00 55.95 55.39 1nto s SER 250 Cb -0.20 0.53 0.54 0.00 0.10 0.00 0.00 66.02 66.99 1nto s SER 250 CO 0.58 -0.97 1.90 -0.08 0.98 0.00 0.00 173.24 175.64 1nto h GLU 251 N 1.89 0.73 -0.03 4.02 4.81 -1.94 -2.48 114.58 121.58 1nto h GLU 251 Ca -0.32 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1nto h GLU 251 Cb 1.26 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1nto h GLU 251 CO 0.51 0.62 0.00 0.87 -0.73 0.00 0.00 179.01 180.28 1nto h LYS 252 N 0.72 0.05 -0.62 1.92 1.79 -1.99 -2.47 116.57 115.97 1nto h LYS 252 Ca 0.17 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1nto h LYS 252 Cb 0.18 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1nto h LYS 252 CO -0.01 0.34 0.19 1.79 -1.08 0.00 0.00 179.45 180.68 1nto h THR 253 N -0.25 1.25 0.00 -0.16 1.35 -1.93 -2.39 112.91 110.78 1nto h THR 253 Ca 0.01 -0.84 -0.03 0.00 -0.55 0.00 0.00 66.41 65.00 1nto h THR 253 Cb 0.32 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1nto h THR 253 CO 0.00 0.32 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.38 1nto h LEU 254 N 0.89 0.00 0.00 3.87 3.38 -1.46 -0.86 115.31 121.13 1nto h LEU 254 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1nto h LEU 254 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1nto h LEU 254 CO -0.01 0.15 -0.51 0.77 0.09 0.00 0.00 178.44 178.93 1nto h SER 255 N 0.00 0.00 0.00 -0.43 4.64 -0.95 -3.41 113.55 113.40 1nto h SER 255 Ca -0.00 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1nto h SER 255 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1nto h SER 255 CO 0.02 0.01 -1.12 0.52 -0.87 0.00 0.00 176.83 175.39 1nto n VAL 256 N -2.77 1.35 0.27 0.95 0.31 -0.90 -4.80 118.33 112.74 1nto n VAL 256 Ca 0.02 0.08 0.14 0.00 -0.01 0.00 0.00 64.34 64.57 1nto n VAL 256 Cb 0.52 -2.05 0.75 0.00 -0.91 0.00 0.00 33.84 32.15 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 -0.74 0.00 0.00 3.52 -1.99 -1.42 -1.89 116.97 114.45 1nto h TYR 257 Ca -0.14 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 1nto h TYR 257 Cb 0.93 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.66 1nto h TYR 257 CO -0.25 0.10 -0.03 -1.35 -0.00 0.00 0.00 178.16 176.63 1nto h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.79 -0.02 132.00 135.19 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 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1nto h PRO 258 CO 0.01 0.03 0.00 0.87 -0.21 0.00 0.00 178.00 178.71 1nto h LYS 259 N 0.00 0.00 0.00 1.05 1.57 -1.66 -2.38 116.57 115.14 1nto h LYS 259 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nto h LYS 259 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1nto h LYS 259 CO 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.82 1nto n ALA 260 N -1.92 2.47 -1.80 3.86 0.00 -0.02 -4.93 120.51 118.16 1nto n ALA 260 Ca 0.01 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1nto n ALA 260 Cb 0.24 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 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 -3.11 4.45 0.80 0.00 1.43 -0.90 -1.13 118.68 120.22 1nto s LEU 261 Ca 0.13 2.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 1nto s LEU 261 Cb 0.18 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.84 1nto s LEU 261 CO 0.55 -0.45 1.11 0.00 0.23 0.00 0.00 176.35 177.80 1nto s ALA 262 N -0.94 2.34 0.41 4.21 0.00 0.51 -4.65 121.76 123.64 1nto s ALA 262 Ca 0.49 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.85 1nto s ALA 262 Cb -0.38 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1nto s ALA 262 CO 0.48 -1.71 1.29 1.63 0.00 0.00 0.00 175.76 177.46 1nto n LYS 263 N -3.39 2.01 -0.78 0.00 5.02 -1.26 -0.37 118.16 119.37 1nto n LYS 263 Ca 0.07 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1nto n LYS 263 Cb 0.58 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 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 0.09 -0.16 -1.84 1.97 6.02 0.21 -4.96 117.38 118.71 1nto n GLN 264 Ca 0.06 0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.71 1nto n GLN 264 Cb 0.39 -3.60 0.04 0.00 1.02 0.00 0.00 30.24 28.09 1nto n GLN 264 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1nto s GLY 265 N -2.00 2.87 -0.19 1.08 0.00 0.50 -4.69 107.32 104.88 1nto s GLY 265 Ca 0.00 1.27 -0.03 0.00 0.00 0.00 0.00 44.72 45.96 1nto s GLY 265 CO 0.00 1.77 -0.06 0.54 0.00 0.00 0.00 173.10 175.35 1nto s LYS 266 N -2.93 3.42 -0.50 2.90 1.02 -0.67 -1.15 119.74 121.82 1nto s LYS 266 Ca 0.72 -0.62 -0.15 0.00 0.02 0.00 0.00 55.97 55.93 1nto s LYS 266 Cb -0.38 -2.91 0.10 0.00 -0.52 0.00 0.00 37.83 34.12 1nto s LYS 266 CO 0.45 -0.05 0.44 -0.47 -0.92 0.00 0.00 175.35 174.80 1nto s TYR 267 N 1.09 3.26 -0.38 3.18 6.14 0.65 -0.85 117.35 130.44 1nto s TYR 267 Ca 0.01 -1.19 -0.20 0.00 0.64 0.00 0.00 57.07 56.34 1nto s TYR 267 Cb -0.15 -3.48 0.01 0.00 0.42 0.00 0.00 41.96 38.76 1nto s TYR 267 CO -0.01 -0.92 0.58 0.08 0.64 0.00 0.00 175.55 175.93 1nto s VAL 268 N 1.59 4.93 -0.15 3.14 1.01 0.24 -0.87 120.40 130.29 1nto s VAL 268 Ca 0.04 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 1nto s VAL 268 Cb -0.27 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1nto s VAL 268 CO 0.04 -0.37 0.04 -0.04 0.00 0.00 0.00 175.10 174.77 1nto s MET 269 N 2.60 3.63 -0.03 2.72 1.00 -0.20 -1.25 119.30 127.76 1nto s MET 269 Ca 0.21 -0.37 0.02 0.00 0.00 0.00 0.00 55.69 55.55 1nto s MET 269 Cb -0.15 -3.06 0.01 0.00 0.00 0.00 0.00 34.83 31.64 1nto s MET 269 CO 0.15 0.42 -0.06 0.08 0.00 0.00 0.00 175.02 175.62 1nto s VAL 270 N -0.08 0.61 0.00 -6.03 1.01 -0.88 -1.64 120.40 113.39 1nto s VAL 270 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1nto s VAL 270 Cb -0.12 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1nto s VAL 270 CO 0.01 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1nto n GLY 271 N 3.57 2.49 0.08 4.51 0.00 -1.26 0.27 105.19 114.85 1nto n GLY 271 Ca -0.21 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 43.95 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 1.79 -4.77 0.99 4.77 -1.26 -4.98 117.00 113.55 1nto n LEU 272 Ca 0.00 -2.21 -0.40 0.00 -0.03 0.00 0.00 56.01 53.37 1nto n LEU 272 Cb 0.00 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1nto n LEU 272 CO 0.00 0.52 1.06 0.12 -1.33 0.00 0.00 177.39 177.76 1nto s PHE 273 N -1.63 2.53 -1.20 -1.77 5.36 -1.26 -4.82 117.98 115.19 1nto s PHE 273 Ca 0.14 1.28 -0.20 0.00 -0.96 0.00 0.00 56.93 57.19 1nto s PHE 273 Cb 0.12 -3.89 0.03 0.00 -0.34 0.00 0.00 43.02 38.95 1nto s PHE 273 CO 0.01 -2.80 1.72 0.20 -1.46 0.00 0.00 175.22 172.90 1nto s GLY 274 N -0.51 1.24 0.09 13.12 0.00 -1.26 -4.89 107.32 115.12 1nto s GLY 274 Ca 0.59 -2.58 0.02 0.00 0.00 0.00 0.00 44.72 42.76 1nto s GLY 274 CO 0.56 2.89 -0.07 0.00 0.00 0.00 0.00 173.10 176.48 1nto s ALA 275 N 5.79 0.95 -0.01 3.20 0.00 -1.26 -4.96 121.76 125.47 1nto s ALA 275 Ca 0.55 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1nto s ALA 275 Cb 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1nto s ALA 275 CO 0.04 -0.17 -0.02 -0.51 0.00 0.00 0.00 175.76 175.10 1nto s ASP 276 N -2.75 4.99 0.07 0.00 -0.00 -1.26 -5.06 116.67 112.66 1nto s ASP 276 Ca 0.08 -0.02 -0.29 0.00 -0.00 0.00 0.00 52.55 52.31 1nto s ASP 276 Cb 0.02 -1.28 -0.05 0.00 -0.00 0.00 0.00 42.92 41.61 1nto s ASP 276 CO -0.03 0.30 0.94 -0.22 -0.00 0.00 0.00 175.17 176.16 1nto s LEU 277 N -1.41 4.45 -0.15 1.23 2.96 -1.26 -4.98 118.68 119.52 1nto s LEU 277 Ca 0.18 1.71 -0.04 0.00 -0.22 0.00 0.00 54.13 55.75 1nto s LEU 277 Cb -0.11 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.10 1nto s LEU 277 CO 0.08 -0.12 0.08 -2.28 -1.32 0.00 0.00 176.35 172.80 1nto s HIS 278 N 0.31 0.16 -0.16 5.38 5.65 -1.26 -5.13 115.29 120.25 1nto s HIS 278 Ca 0.47 -0.20 -0.20 0.00 0.25 0.00 0.00 55.06 55.38 1nto s HIS 278 Cb -0.22 -0.65 0.05 0.00 -1.18 0.00 0.00 32.58 30.58 1nto s HIS 278 CO 0.28 -0.45 0.53 -0.47 -0.65 0.00 0.00 174.74 173.98 1nto s TYR 279 N 2.15 -0.54 -0.18 3.88 5.04 -1.26 -4.95 117.35 121.48 1nto s TYR 279 Ca 0.03 1.24 -0.29 0.00 -2.44 0.00 0.00 57.07 55.60 1nto s TYR 279 Cb -0.15 0.22 -0.03 0.00 0.35 0.00 0.00 41.96 42.34 1nto s TYR 279 CO -0.08 -0.34 1.61 -1.58 -1.34 0.00 0.00 175.55 173.82 1nto s HIS 280 N -0.13 2.10 0.20 4.97 5.65 -1.26 -4.91 115.29 121.91 1nto s HIS 280 Ca -0.03 0.50 -0.11 0.00 0.25 0.00 0.00 55.06 55.66 1nto s HIS 280 Cb -0.03 -3.94 0.26 0.00 -1.18 0.00 0.00 32.58 27.68 1nto s HIS 280 CO 0.02 -3.08 1.71 0.00 -0.65 0.00 0.00 174.74 172.75 1nto h ALA 281 N 10.42 0.67 -0.51 1.58 0.00 -2.00 -1.23 119.26 128.18 1nto h ALA 281 Ca -0.35 0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.81 1nto h ALA 281 Cb 1.16 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1nto h ALA 281 CO 0.99 -0.29 0.36 -1.35 0.00 0.00 0.00 179.25 178.95 1nto h PRO 282 N 0.27 0.13 -0.20 0.00 0.11 -1.99 0.12 132.00 130.43 1nto h PRO 282 Ca 0.29 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 1nto h PRO 282 Cb 0.42 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1nto h PRO 282 CO -0.37 0.09 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.03 1nto h LEU 283 N 0.14 0.49 -0.16 2.35 3.38 -1.62 0.59 115.31 120.48 1nto h LEU 283 Ca 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1nto h LEU 283 Cb 0.78 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1nto h LEU 283 CO -0.03 0.85 0.04 0.40 0.09 0.00 0.00 178.44 179.79 1nto h ILE 284 N 0.38 1.20 -0.17 1.22 2.04 -0.69 -2.68 117.51 118.81 1nto h ILE 284 Ca 0.03 -0.64 -0.10 0.00 1.00 0.00 0.00 64.86 65.16 1nto h ILE 284 Cb 0.89 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1nto h ILE 284 CO 0.08 0.19 -0.27 0.71 0.00 0.00 0.00 178.15 178.86 1nto h THR 285 N 0.06 1.35 -0.40 -0.27 1.35 -1.11 -0.09 112.91 113.80 1nto h THR 285 Ca 0.05 -1.50 0.03 0.00 -0.55 0.00 0.00 66.41 64.44 1nto h THR 285 Cb 0.26 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1nto h THR 285 CO 0.00 0.45 0.26 -0.07 -0.25 0.00 0.00 175.52 175.92 1nto h LEU 286 N 0.12 0.38 -1.32 3.87 3.38 -0.95 -2.57 115.31 118.22 1nto h LEU 286 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nto h LEU 286 Cb 0.85 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1nto h LEU 286 CO 0.06 0.27 -0.22 -1.20 0.09 0.00 0.00 178.44 177.43 1nto n SER 287 N -4.48 2.22 -3.28 -0.43 7.64 -1.01 -4.97 113.62 109.31 1nto n SER 287 Ca 0.04 -1.61 -0.23 0.00 1.01 0.00 0.00 58.87 58.08 1nto n SER 287 Cb 0.14 0.26 0.01 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.47 -3.88 -1.62 1.43 1.02 -0.09 0.64 120.64 118.60 1nto n GLU 288 Ca 0.10 0.60 -0.30 0.00 -0.02 0.00 0.00 57.16 57.54 1nto n GLU 288 Cb 0.45 -5.36 0.09 0.00 -0.02 0.00 0.00 31.44 26.60 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 -3.01 2.94 -0.01 -3.67 -4.36 -0.93 -3.55 121.20 108.61 1nto s ILE 289 Ca 0.38 0.30 0.03 0.00 -0.26 0.00 0.00 60.65 61.10 1nto s ILE 289 Cb -0.19 -3.10 -0.00 0.00 1.25 0.00 0.00 42.46 40.41 1nto s ILE 289 CO 0.47 -0.40 -0.09 -1.10 0.24 0.00 0.00 174.94 174.06 1nto s GLN 290 N -5.23 0.74 -0.20 0.37 -0.21 -0.30 -4.89 119.66 109.94 1nto s GLN 290 Ca 0.61 -0.30 -0.05 0.00 0.02 0.00 0.00 55.36 55.64 1nto s GLN 290 Cb -0.14 -0.71 -0.02 0.00 1.00 0.00 0.00 33.01 33.14 1nto s GLN 290 CO 0.53 0.17 0.00 -0.06 -2.12 0.00 0.00 175.29 173.81 1nto s PHE 291 N -0.11 3.04 -0.05 0.91 0.08 -1.26 -0.25 117.98 120.34 1nto s PHE 291 Ca 0.02 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.64 1nto s PHE 291 Cb -0.04 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.34 1nto s PHE 291 CO -0.00 -0.23 -0.06 0.14 -0.10 0.00 0.00 175.22 174.96 1nto s VAL 292 N 0.99 0.65 0.28 -0.44 -7.23 -0.05 -4.95 120.40 109.65 1nto s VAL 292 Ca 0.02 -0.20 -0.07 0.00 -1.81 0.00 0.00 61.98 59.92 1nto s VAL 292 Cb -0.14 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.09 1nto s VAL 292 CO 0.02 0.25 0.56 -0.83 -0.31 0.00 0.00 175.10 174.79 1nto s GLY 293 N 0.83 2.00 -0.08 2.32 0.00 -1.26 -1.03 107.32 110.10 1nto s GLY 293 Ca -0.12 -0.44 -0.10 0.00 0.00 0.00 0.00 44.72 44.05 1nto s GLY 293 CO 0.01 -0.32 0.28 -0.45 0.00 0.00 0.00 173.10 172.62 1nto s SER 294 N -2.90 -0.25 -0.07 1.64 0.15 -0.65 -4.89 113.70 106.73 1nto s SER 294 Ca 0.45 0.43 -0.10 0.00 0.70 0.00 0.00 55.95 57.44 1nto s SER 294 Cb -0.11 0.51 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1nto s SER 294 CO 0.27 -0.18 0.25 -0.22 1.20 0.00 0.00 173.24 174.57 1nto s LEU 295 N -0.21 1.06 0.00 3.45 2.96 -1.26 -4.32 118.68 120.37 1nto s LEU 295 Ca -0.03 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1nto s LEU 295 Cb -0.03 0.93 0.00 0.00 0.50 0.00 0.00 46.19 47.59 1nto s LEU 295 CO 0.01 -0.20 0.00 1.33 -1.32 0.00 0.00 176.35 176.17 1nto n VAL 296 N 2.40 0.00 -4.04 1.68 0.24 -1.26 -4.91 118.33 112.44 1nto n VAL 296 Ca -0.16 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.18 1nto n VAL 296 Cb 0.57 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.95 1nto n VAL 296 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nto n GLY 297 N 0.00 0.11 2.05 7.63 0.00 -1.26 -4.15 105.19 109.57 1nto n GLY 297 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1nto n GLY 297 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nto n ASN 298 N -0.95 1.49 0.02 1.61 0.23 -1.26 -4.46 115.26 111.94 1nto n ASN 298 Ca 0.06 -1.90 0.04 0.00 -0.53 0.00 0.00 54.58 52.24 1nto n ASN 298 Cb 0.54 -0.13 0.42 0.00 -2.08 0.00 0.00 39.78 38.53 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 0.50 -0.31 -3.83 1.08 -1.92 -0.44 115.11 110.18 1nto h GLN 299 Ca -0.16 -0.04 -0.14 0.00 -1.45 0.00 0.00 58.65 56.86 1nto h GLN 299 Cb 0.67 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1nto h GLN 299 CO 0.24 0.37 -0.37 1.03 -0.95 0.00 0.00 178.83 179.14 1nto h SER 300 N 0.51 0.77 -0.46 1.46 0.87 -1.95 -0.83 113.55 113.93 1nto h SER 300 Ca 0.14 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 1nto h SER 300 Cb 0.00 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1nto h SER 300 CO -0.02 1.06 -0.07 0.44 -0.53 0.00 0.00 176.83 177.71 1nto h ASP 301 N 0.60 0.85 -0.37 6.23 3.32 -1.61 -0.96 116.42 124.49 1nto h ASP 301 Ca 0.05 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1nto h ASP 301 Cb 0.91 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1nto h ASP 301 CO 0.08 0.99 0.18 0.15 -1.72 0.00 0.00 179.24 178.93 1nto h PHE 302 N 0.69 0.53 -0.53 4.55 3.57 -0.97 -1.31 116.94 123.47 1nto h PHE 302 Ca 0.12 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1nto h PHE 302 Cb 0.60 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 1nto h PHE 302 CO 0.05 0.44 0.17 1.25 -2.23 0.00 0.00 178.31 177.99 1nto h LEU 303 N 0.46 0.14 -0.15 0.59 5.85 -0.96 -1.10 115.31 120.13 1nto h LEU 303 Ca 0.13 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1nto h LEU 303 Cb 0.11 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1nto h LEU 303 CO -0.02 0.10 0.05 1.23 -0.34 0.00 0.00 178.44 179.46 1nto h GLY 304 N 0.33 0.26 1.33 3.75 0.00 -0.64 -0.08 103.07 108.02 1nto h GLY 304 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1nto h GLY 304 CO -0.29 0.14 -0.25 1.19 0.00 0.00 0.00 176.54 177.33 1nto h ILE 305 N 0.07 1.27 -0.33 2.60 6.09 -1.13 -1.51 117.51 124.58 1nto h ILE 305 Ca 0.05 -1.38 -0.13 0.00 -1.37 0.00 0.00 64.86 62.03 1nto h ILE 305 Cb 0.22 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 1nto h ILE 305 CO -0.00 0.46 -0.33 0.24 -3.07 0.00 0.00 178.15 175.44 1nto h MET 306 N 0.66 0.73 -0.63 2.19 2.86 -1.08 -0.92 114.93 118.74 1nto h MET 306 Ca 0.09 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 1nto h MET 306 Cb 0.77 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 1nto h MET 306 CO 0.06 0.95 0.21 0.00 1.06 0.00 0.00 176.91 179.20 1nto h ARG 307 N 0.61 0.97 -0.26 1.72 3.08 -0.83 0.22 114.38 119.89 1nto h ARG 307 Ca 0.07 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1nto h ARG 307 Cb 0.86 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1nto h ARG 307 CO 0.07 0.84 0.06 -0.07 -1.07 0.00 0.00 179.97 179.81 1nto h LEU 308 N 0.90 0.39 -0.37 3.04 3.38 -0.99 -2.29 115.31 119.37 1nto h LEU 308 Ca 0.20 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1nto h LEU 308 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1nto h LEU 308 CO -0.01 0.52 0.01 0.00 0.09 0.00 0.00 178.44 179.05 1nto h ALA 309 N 0.88 0.50 0.00 1.53 0.00 -1.04 0.13 119.26 121.27 1nto h ALA 309 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1nto h ALA 309 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1nto h ALA 309 CO 0.00 0.26 -0.11 0.93 0.00 0.00 0.00 179.25 180.34 1nto h GLU 310 N 0.47 0.00 -0.01 0.00 4.39 -0.53 -0.69 114.58 118.21 1nto h GLU 310 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1nto h GLU 310 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1nto h GLU 310 CO 0.02 0.11 -0.16 0.00 -1.16 0.00 0.00 179.01 177.82 1nto n ALA 311 N -2.24 2.88 -0.99 3.43 0.00 -0.87 -4.63 120.51 118.09 1nto n ALA 311 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1nto n ALA 311 Cb 0.25 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.85 0.21 0.00 0.00 -0.27 -4.90 105.19 102.36 1nto n GLY 312 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 2.42 0.00 -4.17 1.61 1.57 -0.97 -3.42 116.57 113.61 1nto h LYS 313 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1nto h LYS 313 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.08 1nto h LYS 313 CO 0.00 0.00 -0.72 0.14 -0.57 0.00 0.00 179.45 178.30 1nto s VAL 314 N -3.48 0.26 0.24 0.50 -7.23 -1.19 -4.77 120.40 104.74 1nto s VAL 314 Ca 0.03 -0.78 -0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1nto s VAL 314 Cb 0.09 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 1nto s VAL 314 CO 0.49 -0.34 0.46 -0.54 -0.31 0.00 0.00 175.10 174.86 1nto s LYS 315 N -1.19 3.56 0.89 4.82 -0.14 -1.26 -4.41 119.74 122.01 1nto s LYS 315 Ca -0.10 -0.21 -0.11 0.00 -1.36 0.00 0.00 55.97 54.19 1nto s LYS 315 Cb -0.08 -2.75 0.13 0.00 -1.68 0.00 0.00 37.83 33.44 1nto s LYS 315 CO -0.00 0.31 1.12 -2.14 -0.76 0.00 0.00 175.35 173.88 1nto s PRO 316 N -3.47 1.27 0.49 -1.68 0.02 -1.26 -5.00 135.00 125.38 1nto s PRO 316 Ca 0.41 1.32 -0.19 0.00 0.02 0.00 0.00 61.00 62.55 1nto s PRO 316 Cb -0.11 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 1nto s PRO 316 CO 0.30 -2.38 1.02 -1.64 -0.33 0.00 0.00 177.00 173.96 1nto s MET 317 N -4.74 3.84 0.14 5.54 -1.94 -1.26 -4.98 119.30 115.90 1nto s MET 317 Ca 0.65 1.25 -0.31 0.00 -1.71 0.00 0.00 55.69 55.57 1nto s MET 317 Cb -0.21 -2.11 -0.10 0.00 2.01 0.00 0.00 34.83 34.42 1nto s MET 317 CO 0.58 -0.38 1.75 0.42 -0.01 0.00 0.00 175.02 177.37 1nto s ILE 318 N -2.14 2.51 0.08 2.53 1.01 -1.26 -4.92 121.20 119.02 1nto s ILE 318 Ca 0.65 0.16 0.06 0.00 0.00 0.00 0.00 60.65 61.52 1nto s ILE 318 Cb -0.14 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1nto s ILE 318 CO 0.22 0.00 -0.16 -0.89 0.00 0.00 0.00 174.94 174.11 1nto s THR 319 N 2.19 1.30 -0.19 2.92 2.01 -1.26 -1.08 115.64 121.53 1nto s THR 319 Ca 0.77 -1.40 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1nto s THR 319 Cb -0.46 -1.24 0.04 0.00 0.01 0.00 0.00 72.50 70.85 1nto s THR 319 CO 0.34 -0.19 -0.12 -0.75 -0.69 0.00 0.00 174.62 173.21 1nto s LYS 320 N -1.85 2.16 0.14 4.92 2.47 -0.02 -4.87 119.74 122.69 1nto s LYS 320 Ca 0.01 -0.79 -0.24 0.00 -1.56 0.00 0.00 55.97 53.39 1nto s LYS 320 Cb -0.10 -2.36 -0.08 0.00 -1.46 0.00 0.00 37.83 33.83 1nto s LYS 320 CO 0.03 -0.37 0.74 0.95 0.16 0.00 0.00 175.35 176.86 1nto s THR 321 N 1.40 4.46 0.26 3.43 -4.23 -1.26 -1.33 115.64 118.37 1nto s THR 321 Ca 0.00 1.62 0.02 0.00 -1.18 0.00 0.00 61.69 62.15 1nto s THR 321 Cb -0.15 -4.10 -0.04 0.00 1.34 0.00 0.00 72.50 69.55 1nto s THR 321 CO -0.09 0.51 0.14 -0.04 -0.54 0.00 0.00 174.62 174.61 1nto s MET 322 N -1.04 1.43 0.29 3.99 -1.94 0.05 -4.92 119.30 117.16 1nto s MET 322 Ca 0.35 -1.79 -0.04 0.00 -1.71 0.00 0.00 55.69 52.50 1nto s MET 322 Cb -0.22 0.01 -0.05 0.00 2.01 0.00 0.00 34.83 36.58 1nto s MET 322 CO 0.25 -0.41 0.54 0.15 -0.01 0.00 0.00 175.02 175.54 1nto s LYS 323 N -3.95 3.60 0.28 2.03 -0.14 -1.26 0.02 119.74 120.31 1nto s LYS 323 Ca 0.38 -0.07 0.01 0.00 -1.36 0.00 0.00 55.97 54.93 1nto s LYS 323 Cb 0.06 -2.66 0.60 0.00 -1.68 0.00 0.00 37.83 34.15 1nto s LYS 323 CO 0.16 0.22 1.77 1.25 -0.76 0.00 0.00 175.35 177.98 1nto h LEU 324 N 1.56 0.62 -2.64 3.17 5.85 -1.88 0.13 115.31 122.12 1nto h LEU 324 Ca -0.48 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1nto h LEU 324 Cb 1.19 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1nto h LEU 324 CO 0.66 0.24 0.00 -0.33 -0.34 0.00 0.00 178.44 178.67 1nto h GLU 325 N 0.68 0.00 -0.30 1.25 3.07 -1.94 -1.09 114.58 116.24 1nto h GLU 325 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1nto h GLU 325 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1nto h GLU 325 CO -0.37 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.63 1nto n GLU 326 N -2.92 1.81 -0.20 2.33 1.02 0.44 -4.46 120.64 118.66 1nto n GLU 326 Ca -0.03 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.88 1nto n GLU 326 Cb 0.07 -1.32 0.09 0.00 -0.02 0.00 0.00 31.44 30.27 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 3.79 0.58 -0.69 0.62 0.00 -1.28 0.22 119.26 122.50 1nto h ALA 327 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1nto h ALA 327 Cb 0.49 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1nto h ALA 327 CO 0.00 -0.40 0.29 -0.91 0.00 0.00 0.00 179.25 178.23 1nto h ASN 328 N 0.11 0.93 -0.16 0.00 2.35 -1.85 -1.68 115.58 115.29 1nto h ASN 328 Ca 0.31 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1nto h ASN 328 Cb 0.50 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1nto h ASN 328 CO -0.52 0.82 0.04 -0.08 -1.65 0.00 0.00 177.43 176.03 1nto h GLU 329 N 1.00 0.25 -0.62 0.81 4.81 -1.36 -0.30 114.58 119.17 1nto h GLU 329 Ca 0.24 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.52 1nto h GLU 329 Cb 0.17 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.43 1nto h GLU 329 CO -0.02 0.40 0.13 0.00 -0.73 0.00 0.00 179.01 178.78 1nto h ALA 330 N 0.84 0.74 -0.13 2.92 0.00 -0.19 0.58 119.26 124.02 1nto h ALA 330 Ca 0.05 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1nto h ALA 330 Cb 0.26 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1nto h ALA 330 CO 0.00 -0.31 -0.46 0.82 0.00 0.00 0.00 179.25 179.30 1nto h ILE 331 N 0.26 1.32 -0.34 0.00 2.04 -1.09 -2.84 117.51 116.87 1nto h ILE 331 Ca 0.33 -1.64 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 1nto h ILE 331 Cb 0.50 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1nto h ILE 331 CO -0.42 0.50 0.20 0.44 0.00 0.00 0.00 178.15 178.87 1nto h ASP 332 N 0.27 0.41 -0.34 1.72 3.32 0.57 -2.00 116.42 120.37 1nto h ASP 332 Ca 0.02 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.08 1nto h ASP 332 Cb 0.91 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1nto h ASP 332 CO 0.08 0.34 0.23 0.78 -1.72 0.00 0.00 179.24 178.95 1nto h ASN 333 N 0.43 0.14 0.49 6.45 2.35 -0.75 0.91 115.58 125.60 1nto h ASN 333 Ca 0.12 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.69 1nto h ASN 333 Cb 0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1nto h ASN 333 CO -0.02 0.09 -0.80 -0.07 -1.65 0.00 0.00 177.43 174.98 1nto h LEU 334 N 0.16 0.30 -0.33 1.61 3.38 -1.17 0.11 115.31 119.37 1nto h LEU 334 Ca 0.15 -0.22 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 1nto h LEU 334 Cb 0.40 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nto h LEU 334 CO -0.02 0.98 -0.50 -0.33 0.09 0.00 0.00 178.44 178.66 1nto h GLU 335 N 0.15 0.90 -0.42 1.13 5.08 -0.21 -2.93 114.58 118.28 1nto h GLU 335 Ca -0.04 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1nto h GLU 335 Cb 1.40 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1nto h GLU 335 CO 0.13 1.18 0.00 0.09 -1.00 0.00 0.00 179.01 179.41 1nto n ASN 336 N -4.02 2.09 -2.58 1.42 3.02 -0.13 -4.89 115.26 110.17 1nto n ASN 336 Ca -0.04 -2.07 -0.09 0.00 -0.03 0.00 0.00 54.58 52.36 1nto n ASN 336 Cb 0.60 -0.29 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.50 -1.66 -0.13 3.10 3.01 -0.79 -4.78 117.46 116.70 1nto n PHE 337 Ca 0.12 0.05 0.10 0.00 1.01 0.00 0.00 57.45 58.74 1nto n PHE 337 Cb 0.36 -2.09 0.30 0.00 -0.01 0.00 0.00 39.48 38.03 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 -2.79 2.64 -2.98 -1.08 5.02 0.31 -4.90 118.16 114.37 1nto n LYS 338 Ca -0.07 -2.40 -0.42 0.00 -2.02 0.00 0.00 58.31 53.40 1nto n LYS 338 Cb 0.56 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 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 -1.20 3.56 -0.39 7.82 0.00 -0.91 -4.96 121.76 125.68 1nto s ALA 339 Ca 0.44 -0.41 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 1nto s ALA 339 Cb 0.24 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 20.18 1nto s ALA 339 CO 0.29 -1.09 0.21 0.96 0.00 0.00 0.00 175.76 176.13 1nto s ILE 340 N 2.84 4.17 0.00 0.00 -0.00 -1.26 -4.97 121.20 121.97 1nto s ILE 340 Ca 0.31 -1.25 0.00 0.00 -0.00 0.00 0.00 60.65 59.71 1nto s ILE 340 Cb -0.15 -3.47 0.00 0.00 -0.00 0.00 0.00 42.46 38.84 1nto s ILE 340 CO 0.11 -0.39 0.00 0.61 -0.00 0.00 0.00 174.94 175.28 1nto n GLY 341 N 4.90 -0.51 3.68 6.27 0.00 -1.26 -4.68 105.19 113.59 1nto n GLY 341 Ca -0.11 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.72 4.30 -0.03 1.61 6.06 -0.24 -4.73 118.95 123.20 1nto s ARG 342 Ca 0.00 1.75 -0.26 0.00 -2.50 0.00 0.00 55.73 54.73 1nto s ARG 342 Cb 0.00 -3.64 -0.04 0.00 0.06 0.00 0.00 34.95 31.33 1nto s ARG 342 CO 0.00 -0.57 0.79 -0.65 -2.50 0.00 0.00 175.30 172.38 1nto s GLN 343 N 2.70 4.48 -0.13 5.12 -0.21 -1.26 -0.84 119.66 129.53 1nto s GLN 343 Ca 0.58 1.07 -0.00 0.00 0.02 0.00 0.00 55.36 57.03 1nto s GLN 343 Cb -0.26 -3.44 0.02 0.00 1.00 0.00 0.00 33.01 30.34 1nto s GLN 343 CO 0.21 0.07 -0.10 0.08 -2.12 0.00 0.00 175.29 173.42 1nto s VAL 344 N 0.72 1.26 0.15 1.09 1.01 -0.44 -0.29 120.40 123.90 1nto s VAL 344 Ca 0.42 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1nto s VAL 344 Cb -0.19 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.88 1nto s VAL 344 CO 0.22 0.40 0.84 -0.76 0.00 0.00 0.00 175.10 175.79 1nto s LEU 345 N 1.61 4.57 -0.32 3.92 1.43 0.48 -0.77 118.68 129.59 1nto s LEU 345 Ca 0.05 1.70 0.03 0.00 -1.03 0.00 0.00 54.13 54.88 1nto s LEU 345 Cb -0.13 -3.40 0.09 0.00 0.03 0.00 0.00 46.19 42.79 1nto s LEU 345 CO -0.09 0.12 0.03 -0.63 0.23 0.00 0.00 176.35 176.01 1nto s ILE 346 N -0.79 2.05 -1.84 -0.59 1.01 0.10 -0.67 121.20 120.48 1nto s ILE 346 Ca 0.39 -2.08 0.00 0.00 0.00 0.00 0.00 60.65 58.96 1nto s ILE 346 Cb -0.23 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1nto s ILE 346 CO 0.27 -0.52 0.46 -2.65 0.00 0.00 0.00 174.94 172.51