#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 4.22 -0.21 3.17 0.52 -1.26 -2.14 118.95 123.25 1nto s ARG 2 Ca 0.00 0.89 -0.12 0.00 -0.52 0.00 0.00 55.73 55.98 1nto s ARG 2 Cb 0.00 -2.68 0.07 0.00 0.52 0.00 0.00 34.95 32.85 1nto s ARG 2 CO 0.00 0.28 0.52 0.00 0.02 0.00 0.00 175.30 176.12 1nto s ALA 3 N -1.72 -1.37 -0.23 2.13 0.00 -0.80 -2.62 121.76 117.14 1nto s ALA 3 Ca 0.49 1.88 -0.16 0.00 0.00 0.00 0.00 51.96 54.16 1nto s ALA 3 Cb -0.14 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1nto s ALA 3 CO 0.20 -0.32 0.43 0.08 0.00 0.00 0.00 175.76 176.14 1nto s VAL 4 N 1.52 5.16 0.07 0.00 1.01 0.10 -0.23 120.40 128.02 1nto s VAL 4 Ca -0.10 0.73 0.05 0.00 0.00 0.00 0.00 61.98 62.66 1nto s VAL 4 Cb -0.07 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1nto s VAL 4 CO -0.16 0.18 -0.14 -0.13 0.00 0.00 0.00 175.10 174.86 1nto s ARG 5 N 1.76 0.79 -0.73 2.72 0.52 0.78 -3.69 118.95 121.10 1nto s ARG 5 Ca 0.19 -0.93 -0.23 0.00 -0.52 0.00 0.00 55.73 54.24 1nto s ARG 5 Cb -0.15 -0.78 0.07 0.00 0.52 0.00 0.00 34.95 34.60 1nto s ARG 5 CO 0.09 0.17 1.08 -1.17 0.02 0.00 0.00 175.30 175.49 1nto s LEU 6 N -1.70 4.16 0.06 2.53 2.96 -0.12 -0.62 118.68 125.95 1nto s LEU 6 Ca -0.03 -1.05 0.20 0.00 -0.22 0.00 0.00 54.13 53.04 1nto s LEU 6 Cb -0.10 -2.46 -0.15 0.00 0.50 0.00 0.00 46.19 43.98 1nto s LEU 6 CO 0.02 -1.48 0.74 0.52 -1.32 0.00 0.00 176.35 174.83 1nto n VAL 7 N 6.03 0.74 -3.72 1.68 0.31 -1.26 -2.60 118.33 119.50 1nto n VAL 7 Ca 0.04 -0.62 -0.12 0.00 -0.01 0.00 0.00 64.34 63.63 1nto n VAL 7 Cb 0.47 -0.41 -0.11 0.00 -0.91 0.00 0.00 33.84 32.88 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 -3.17 0.37 0.83 5.55 2.12 -1.26 -4.72 118.70 118.42 1nto s GLU 8 Ca -0.04 0.63 -0.13 0.00 0.36 0.00 0.00 54.97 55.79 1nto s GLU 8 Cb 0.10 0.05 0.07 0.00 0.26 0.00 0.00 34.13 34.61 1nto s GLU 8 CO 0.83 -0.12 1.05 -0.89 -0.54 0.00 0.00 175.26 175.59 1nto n ILE 9 N 3.71 1.60 0.00 -3.70 5.41 -1.26 -3.12 119.36 122.00 1nto n ILE 9 Ca -0.20 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1nto n ILE 9 Cb 0.56 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 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 0.73 0.89 3.77 7.39 0.00 -1.04 -4.90 105.19 112.02 1nto n GLY 10 Ca 0.12 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1nto n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nto s LYS 11 N 0.00 4.25 0.78 1.61 0.00 -1.18 -4.94 119.74 120.25 1nto s LYS 11 Ca 0.00 2.36 -0.15 0.00 0.00 0.00 0.00 55.97 58.19 1nto s LYS 11 Cb 0.00 -3.04 0.04 0.00 0.00 0.00 0.00 37.83 34.82 1nto s LYS 11 CO 0.00 -0.36 0.98 -0.35 0.00 0.00 0.00 175.35 175.62 1nto n PRO 12 N 1.04 0.29 -1.70 1.78 -0.04 -1.26 -4.72 135.00 130.39 1nto n PRO 12 Ca 0.02 0.16 -0.38 0.00 -0.04 0.00 0.00 63.50 63.26 1nto n PRO 12 Cb 0.40 -2.25 0.05 0.00 -0.04 0.00 0.00 33.50 31.66 1nto n PRO 12 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nto n LEU 13 N -2.20 5.07 -4.59 1.53 4.77 -1.26 -4.86 117.00 115.46 1nto n LEU 13 Ca 0.12 0.90 -0.34 0.00 -0.03 0.00 0.00 56.01 56.67 1nto n LEU 13 Cb 0.50 -1.52 -0.11 0.00 -2.33 0.00 0.00 43.42 39.97 1nto n LEU 13 CO 0.49 -1.04 -0.36 -0.55 -1.33 0.00 0.00 177.39 174.60 1nto s SER 14 N -1.10 4.82 -0.55 -1.43 0.15 0.21 -4.86 113.70 110.94 1nto s SER 14 Ca 0.75 -0.01 -0.23 0.00 0.70 0.00 0.00 55.95 57.16 1nto s SER 14 Cb -0.42 -1.38 0.05 0.00 -1.71 0.00 0.00 66.02 62.56 1nto s SER 14 CO 0.47 0.32 0.90 -0.22 1.20 0.00 0.00 173.24 175.91 1nto s LEU 15 N -0.56 4.25 0.52 3.45 2.96 -1.26 -0.15 118.68 127.88 1nto s LEU 15 Ca 0.09 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.59 1nto s LEU 15 Cb -0.12 -2.74 0.04 0.00 0.50 0.00 0.00 46.19 43.87 1nto s LEU 15 CO 0.02 -1.20 0.52 -1.10 -1.32 0.00 0.00 176.35 173.28 1nto s GLN 16 N 3.77 2.36 -0.50 1.98 -0.21 0.68 -4.94 119.66 122.80 1nto s GLN 16 Ca 0.28 -1.76 0.03 0.00 0.02 0.00 0.00 55.36 53.93 1nto s GLN 16 Cb -0.14 -2.36 0.16 0.00 1.00 0.00 0.00 33.01 31.67 1nto s GLN 16 CO 0.17 -0.57 0.34 -2.00 -2.12 0.00 0.00 175.29 171.11 1nto s GLU 17 N -4.36 1.43 0.53 2.91 2.56 -1.26 -1.91 118.70 118.60 1nto s GLU 17 Ca 0.47 -2.36 0.09 0.00 0.00 0.00 0.00 54.97 53.16 1nto s GLU 17 Cb -0.04 -2.26 0.06 0.00 2.00 0.00 0.00 34.13 33.89 1nto s GLU 17 CO 0.29 -1.27 0.68 0.96 -0.56 0.00 0.00 175.26 175.35 1nto s ILE 18 N -0.18 2.30 0.38 -3.70 -4.36 -0.91 -4.81 121.20 109.93 1nto s ILE 18 Ca 0.25 -1.08 -0.13 0.00 -0.26 0.00 0.00 60.65 59.42 1nto s ILE 18 Cb -0.10 -2.38 -0.08 0.00 1.25 0.00 0.00 42.46 41.15 1nto s ILE 18 CO -0.11 0.00 0.79 -0.83 0.24 0.00 0.00 174.94 175.03 1nto s GLY 19 N -4.52 2.14 -0.50 6.27 0.00 -1.26 -0.85 107.32 108.60 1nto s GLY 19 Ca 0.56 -0.03 -0.27 0.00 0.00 0.00 0.00 44.72 44.98 1nto s GLY 19 CO 0.35 0.18 1.07 0.14 0.00 0.00 0.00 173.10 174.83 1nto s VAL 20 N -2.23 4.27 0.82 1.40 1.01 -1.26 -4.84 120.40 119.57 1nto s VAL 20 Ca 0.54 0.95 -0.15 0.00 0.00 0.00 0.00 61.98 63.32 1nto s VAL 20 Cb -0.10 -4.57 0.01 0.00 0.00 0.00 0.00 36.38 31.71 1nto s VAL 20 CO 0.25 -1.03 0.58 -2.65 0.00 0.00 0.00 175.10 172.25 1nto n PRO 21 N 7.72 0.07 -3.66 2.72 -0.02 -1.26 -4.97 135.00 135.59 1nto n PRO 21 Ca 0.09 0.08 -0.37 0.00 -2.02 0.00 0.00 63.50 61.27 1nto n PRO 21 Cb 0.49 -1.93 -0.11 0.00 -0.02 0.00 0.00 33.50 31.93 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 -3.27 3.93 0.02 -0.52 2.47 -1.26 -5.02 119.74 116.08 1nto s LYS 22 Ca 0.63 -0.34 -0.30 0.00 -1.56 0.00 0.00 55.97 54.40 1nto s LYS 22 Cb -0.29 -3.55 -0.05 0.00 -1.46 0.00 0.00 37.83 32.48 1nto s LYS 22 CO 0.60 -0.10 1.32 -1.25 0.16 0.00 0.00 175.35 176.09 1nto s PRO 23 N 1.48 4.33 0.17 4.03 0.04 -1.26 -5.03 135.00 138.76 1nto s PRO 23 Ca 0.07 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.07 1nto s PRO 23 Cb -0.15 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 1nto s PRO 23 CO 0.07 -0.47 -0.16 -1.59 0.04 0.00 0.00 177.00 174.89 1nto s LYS 24 N 1.91 1.25 5.97 4.56 -2.85 -1.26 -4.21 119.74 125.11 1nto s LYS 24 Ca 0.61 -1.44 0.00 0.00 -1.00 0.00 0.00 55.97 54.15 1nto s LYS 24 Cb -0.30 -1.19 0.00 0.00 -2.06 0.00 0.00 37.83 34.28 1nto s LYS 24 CO 0.27 0.23 0.00 0.41 0.10 0.00 0.00 175.35 176.35 1nto n GLY 25 N 0.12 3.63 0.19 0.59 0.00 -1.26 -1.17 105.19 107.29 1nto n GLY 25 Ca -0.12 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 14.00 1.25 -2.33 1.61 -0.04 -1.26 -1.10 135.00 147.12 1nto n PRO 26 Ca 0.00 -0.37 -0.33 0.00 -0.04 0.00 0.00 63.50 62.76 1nto n PRO 26 Cb 0.00 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.95 3.61 -0.03 0.54 -0.21 -0.32 -1.35 119.66 119.95 1nto s GLN 27 Ca 0.34 1.29 0.03 0.00 0.02 0.00 0.00 55.36 57.04 1nto s GLN 27 Cb 0.17 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 32.11 1nto s GLN 27 CO 0.27 -0.58 -0.11 0.08 -2.12 0.00 0.00 175.29 172.82 1nto s VAL 28 N -2.19 0.95 -0.23 1.09 1.01 -0.18 -0.79 120.40 120.06 1nto s VAL 28 Ca 0.66 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 1nto s VAL 28 Cb -0.16 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1nto s VAL 28 CO 0.27 0.29 0.30 -0.22 0.00 0.00 0.00 175.10 175.74 1nto s LEU 29 N 0.11 4.11 -0.17 3.92 2.96 0.13 0.07 118.68 129.80 1nto s LEU 29 Ca -0.02 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 1nto s LEU 29 Cb -0.09 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 1nto s LEU 29 CO 0.01 -0.05 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.33 1nto s ILE 30 N 1.43 3.85 -0.52 6.68 -1.09 0.16 -0.57 121.20 131.14 1nto s ILE 30 Ca 0.13 -0.36 -0.28 0.00 -2.23 0.00 0.00 60.65 57.92 1nto s ILE 30 Cb -0.15 -2.71 0.03 0.00 -1.58 0.00 0.00 42.46 38.06 1nto s ILE 30 CO 0.07 0.47 1.10 -0.75 -1.23 0.00 0.00 174.94 174.61 1nto s LYS 31 N 0.66 3.58 -0.01 2.79 2.20 0.29 -0.16 119.74 129.08 1nto s LYS 31 Ca -0.02 0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.60 1nto s LYS 31 Cb -0.14 -3.96 -0.07 0.00 -1.51 0.00 0.00 37.83 32.14 1nto s LYS 31 CO 0.02 -1.48 1.81 0.08 -0.36 0.00 0.00 175.35 175.42 1nto s VAL 32 N 4.48 3.32 -0.74 4.02 1.01 0.30 -1.89 120.40 130.89 1nto s VAL 32 Ca 0.43 0.38 0.13 0.00 0.00 0.00 0.00 61.98 62.92 1nto s VAL 32 Cb -0.08 -3.25 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 1nto s VAL 32 CO 0.27 -0.04 0.59 -0.62 0.00 0.00 0.00 175.10 175.30 1nto n GLU 33 N 7.34 2.61 -3.52 2.72 1.02 -0.46 -4.40 120.64 125.95 1nto n GLU 33 Ca 0.19 -0.17 -0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1nto n GLU 33 Cb 0.42 -1.12 -0.05 0.00 -0.02 0.00 0.00 31.44 30.68 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 -2.06 -2.42 -0.29 0.62 0.00 -0.71 -4.63 121.76 112.27 1nto s ALA 34 Ca 0.06 2.17 0.02 0.00 0.00 0.00 0.00 51.96 54.22 1nto s ALA 34 Cb 0.10 -1.88 0.08 0.00 0.00 0.00 0.00 23.12 21.41 1nto s ALA 34 CO 0.47 -0.79 -0.01 0.00 0.00 0.00 0.00 175.76 175.43 1nto s ALA 35 N 2.29 2.44 0.62 0.00 0.00 -0.11 -2.00 121.76 124.99 1nto s ALA 35 Ca -0.05 -1.96 -0.17 0.00 0.00 0.00 0.00 51.96 49.78 1nto s ALA 35 Cb -0.07 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 1nto s ALA 35 CO -0.18 -1.44 1.14 0.20 0.00 0.00 0.00 175.76 175.49 1nto s GLY 36 N 1.15 2.42 -0.09 0.00 0.00 0.06 -0.20 107.32 110.66 1nto s GLY 36 Ca 0.02 0.75 0.02 0.00 0.00 0.00 0.00 44.72 45.50 1nto s GLY 36 CO -0.09 1.11 -0.13 0.14 0.00 0.00 0.00 173.10 174.13 1nto s VAL 37 N -2.00 1.30 0.38 1.40 1.01 0.44 -4.28 120.40 118.65 1nto s VAL 37 Ca 0.71 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1nto s VAL 37 Cb -0.24 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1nto s VAL 37 CO 0.36 0.40 0.17 0.00 0.00 0.00 0.00 175.10 176.03 1nto h HIS 39 N 1.91 1.11 -0.95 0.00 2.76 -1.99 -0.34 115.15 117.65 1nto h HIS 39 Ca -0.33 0.03 0.29 0.00 -2.20 0.00 0.00 60.37 58.17 1nto h HIS 39 Cb 1.26 -0.34 -0.15 0.00 1.55 0.00 0.00 27.41 29.73 1nto h HIS 39 CO 1.52 0.34 0.38 0.77 -1.30 0.00 0.00 177.93 179.64 1nto h SER 40 N 0.88 0.19 0.52 3.26 0.02 -1.99 0.82 113.55 117.26 1nto h SER 40 Ca 0.54 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.70 1nto h SER 40 Cb 0.71 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1nto h SER 40 CO -0.33 -0.19 0.00 0.44 -1.14 0.00 0.00 176.83 175.61 1nto h ASP 41 N 0.22 0.00 0.39 3.07 3.32 -1.46 0.11 116.42 122.08 1nto h ASP 41 Ca 0.66 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.69 1nto h ASP 41 Cb 1.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1nto h ASP 41 CO -0.67 0.00 -0.19 0.58 -1.72 0.00 0.00 179.24 177.24 1nto h VAL 42 N 0.00 0.00 0.00 -1.35 2.07 0.57 -0.70 116.25 116.84 1nto h VAL 42 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1nto h VAL 42 Cb 0.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1nto h VAL 42 CO 0.00 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.00 1nto n HIS 43 N -5.00 0.00 0.01 1.57 8.25 -1.05 -2.02 115.22 116.99 1nto n HIS 43 Ca -0.07 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.19 1nto n HIS 43 Cb 0.21 -0.32 -0.14 0.00 1.12 0.00 0.00 29.99 30.86 1nto n HIS 43 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1nto h MET 44 N 0.00 0.26 0.00 -0.41 -1.53 -0.54 -2.90 114.93 109.81 1nto h MET 44 Ca 0.00 -0.45 0.00 0.00 -3.44 0.00 0.00 59.70 55.81 1nto h MET 44 Cb 0.07 0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.29 1nto h MET 44 CO 0.00 1.18 0.00 -2.13 0.14 0.00 0.00 176.91 176.10 1nto n ARG 45 N -3.47 0.06 -1.43 0.39 0.63 -0.29 -0.97 116.66 111.59 1nto n ARG 45 Ca -0.30 0.28 -0.25 0.00 -0.92 0.00 0.00 57.85 56.66 1nto n ARG 45 Cb 1.05 -1.50 0.09 0.00 0.45 0.00 0.00 32.46 32.56 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 2.76 -0.37 -0.14 6.02 -1.23 -2.51 117.38 120.52 1nto n GLN 46 Ca 0.03 -3.49 0.00 0.00 -0.01 0.00 0.00 57.00 53.52 1nto n GLN 46 Cb 0.07 -2.19 0.00 0.00 1.02 0.00 0.00 30.24 29.14 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 -0.92 0.00 3.78 1.08 0.00 -0.14 -4.82 105.19 104.16 1nto n GLY 47 Ca 0.52 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.75 2.40 -0.41 1.61 3.00 -1.10 -1.87 118.95 121.84 1nto s ARG 48 Ca 0.00 -1.61 0.07 0.00 0.00 0.00 0.00 55.73 54.19 1nto s ARG 48 Cb 0.00 -2.20 0.24 0.00 0.00 0.00 0.00 34.95 33.00 1nto s ARG 48 CO 0.00 -0.04 0.60 0.34 0.00 0.00 0.00 175.30 176.20 1nto n PHE 49 N -1.30 -1.07 0.00 -0.53 7.35 -1.17 -3.45 117.46 117.28 1nto n PHE 49 Ca -0.01 -3.14 0.00 0.00 -0.76 0.00 0.00 57.45 53.55 1nto n PHE 49 Cb 0.62 0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.56 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 1.52 2.99 0.00 7.13 0.00 -1.26 -3.96 105.19 111.61 1nto n GLY 50 Ca 0.19 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.60 0.00 -4.33 1.61 0.23 -1.26 -4.94 115.26 108.17 1nto n ASN 51 Ca 0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.78 1nto n ASN 51 Cb 0.00 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 37.86 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 2.81 -0.16 -4.53 1.02 -1.25 -5.06 118.68 111.51 1nto s LEU 52 Ca 0.00 0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.17 1nto s LEU 52 Cb 0.00 -2.16 0.02 0.00 0.02 0.00 0.00 46.19 44.07 1nto s LEU 52 CO 0.00 -2.41 -0.18 -0.13 0.02 0.00 0.00 176.35 173.65 1nto s ARG 53 N -5.61 2.70 0.53 1.70 0.52 -1.26 -3.05 118.95 114.48 1nto s ARG 53 Ca 0.71 -0.72 0.24 0.00 -0.52 0.00 0.00 55.73 55.44 1nto s ARG 53 Cb -0.04 -2.36 1.38 0.00 0.52 0.00 0.00 34.95 34.45 1nto s ARG 53 CO 0.50 -0.20 2.01 -0.84 0.02 0.00 0.00 175.30 176.79 1nto h ILE 54 N 5.97 0.76 0.07 1.52 3.07 -1.71 0.25 117.51 127.44 1nto h ILE 54 Ca -0.42 -0.00 -0.00 0.00 1.55 0.00 0.00 64.86 65.99 1nto h ILE 54 Cb 1.14 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1nto h ILE 54 CO 0.59 0.00 -0.03 0.58 -1.05 0.00 0.00 178.15 178.23 1nto h VAL 55 N 0.01 0.00 -0.24 0.16 2.07 -1.81 1.91 116.25 118.35 1nto h VAL 55 Ca 0.23 -0.83 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 1nto h VAL 55 Cb 0.92 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1nto h VAL 55 CO -0.00 0.00 -0.37 -0.33 0.02 0.00 0.00 177.57 176.89 1nto h GLU 56 N -0.92 0.67 0.02 1.57 3.07 -1.84 -2.41 114.58 114.73 1nto h GLU 56 Ca -0.01 -0.40 -0.26 0.00 -0.50 0.00 0.00 59.36 58.19 1nto h GLU 56 Cb 0.07 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 1nto h GLU 56 CO 0.02 1.02 -1.44 -0.25 -1.40 0.00 0.00 179.01 176.96 1nto n ASP 57 N -4.24 1.90 -0.68 1.42 8.00 0.82 -4.34 116.55 119.44 1nto n ASP 57 Ca -0.05 0.39 0.12 0.00 0.71 0.00 0.00 54.79 55.96 1nto n ASP 57 Cb 0.52 -0.94 0.36 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 -4.30 2.07 -2.41 0.64 4.32 -0.91 -4.96 117.00 111.45 1nto n LEU 58 Ca -0.34 -0.78 -0.16 0.00 -0.02 0.00 0.00 56.01 54.71 1nto n LEU 58 Cb 0.74 -0.07 0.04 0.00 -1.62 0.00 0.00 43.42 42.51 1nto n LEU 58 CO 0.21 0.39 0.07 0.61 -1.22 0.00 0.00 177.39 177.45 1nto n GLY 59 N 1.23 -0.14 3.69 -0.72 0.00 -0.27 -4.89 105.19 104.09 1nto n GLY 59 Ca 0.17 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.09 4.37 -0.77 1.61 1.01 0.63 -4.91 120.40 119.25 1nto s VAL 60 Ca 0.30 1.69 -0.12 0.00 0.00 0.00 0.00 61.98 63.85 1nto s VAL 60 Cb -0.13 -4.08 0.20 0.00 0.00 0.00 0.00 36.38 32.37 1nto s VAL 60 CO 0.37 0.01 0.68 -0.75 0.00 0.00 0.00 175.10 175.41 1nto s LYS 61 N 2.11 3.35 0.60 2.72 2.47 -1.26 -4.32 119.74 125.41 1nto s LYS 61 Ca 0.54 -2.45 -0.18 0.00 -1.56 0.00 0.00 55.97 52.32 1nto s LYS 61 Cb -0.23 -4.27 -0.05 0.00 -1.46 0.00 0.00 37.83 31.82 1nto s LYS 61 CO 0.21 -1.27 0.90 1.28 0.16 0.00 0.00 175.35 176.64 1nto n LEU 62 N 3.91 3.33 -4.81 5.43 4.32 -1.26 -4.51 117.00 123.41 1nto n LEU 62 Ca 0.11 0.79 -0.34 0.00 -0.02 0.00 0.00 56.01 56.55 1nto n LEU 62 Cb 0.45 -1.36 -0.07 0.00 -1.62 0.00 0.00 43.42 40.82 1nto n LEU 62 CO 0.34 -2.04 0.65 -2.16 -1.22 0.00 0.00 177.39 172.96 1nto s PRO 63 N -2.69 4.30 -0.05 3.23 0.04 -1.26 -5.08 135.00 133.49 1nto s PRO 63 Ca 0.75 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1nto s PRO 63 Cb -0.42 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 31.82 1nto s PRO 63 CO 0.48 0.04 -0.12 0.54 0.04 0.00 0.00 177.00 177.98 1nto s VAL 64 N -2.06 1.08 -0.15 -0.36 0.11 -1.07 -4.95 120.40 113.00 1nto s VAL 64 Ca 0.59 -0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 58.88 1nto s VAL 64 Cb -0.11 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1nto s VAL 64 CO 0.15 0.34 1.27 -0.89 -3.33 0.00 0.00 175.10 172.64 1nto s THR 65 N 0.50 4.25 1.15 5.04 2.01 -1.26 -0.94 115.64 126.39 1nto s THR 65 Ca -0.11 1.52 -0.19 0.00 0.31 0.00 0.00 61.69 63.23 1nto s THR 65 Cb -0.14 -3.98 0.27 0.00 0.01 0.00 0.00 72.50 68.66 1nto s THR 65 CO 0.03 -0.12 1.18 -0.76 -0.69 0.00 0.00 174.62 174.25 1nto s LEU 66 N 3.41 1.21 0.00 4.42 1.02 -1.24 0.95 118.68 128.44 1nto s LEU 66 Ca 0.55 0.47 0.00 0.00 0.02 0.00 0.00 54.13 55.17 1nto s LEU 66 Cb -0.22 -2.24 0.00 0.00 0.02 0.00 0.00 46.19 43.75 1nto s LEU 66 CO 0.16 -3.83 0.00 0.61 0.02 0.00 0.00 176.35 173.31 1nto n GLY 67 N -1.76 0.71 0.87 -3.19 0.00 -1.24 -1.15 105.19 99.43 1nto n GLY 67 Ca 0.15 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 0.28 -3.72 1.61 1.44 -1.25 -0.54 115.22 113.04 1nto n HIS 68 Ca 0.00 -0.18 -0.37 0.00 -2.01 0.00 0.00 57.72 55.16 1nto n HIS 68 Cb 0.00 -0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.00 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 -1.36 2.31 -0.12 -1.40 2.02 -1.26 -4.56 118.70 114.32 1nto s GLU 69 Ca 0.28 -2.12 0.03 0.00 0.02 0.00 0.00 54.97 53.18 1nto s GLU 69 Cb 0.17 -3.70 0.00 0.00 0.10 0.00 0.00 34.13 30.71 1nto s GLU 69 CO 0.25 -1.13 -0.21 0.42 0.02 0.00 0.00 175.26 174.60 1nto s ILE 70 N 0.65 2.23 -0.07 -1.63 1.01 -1.26 -0.76 121.20 121.38 1nto s ILE 70 Ca 0.12 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 1nto s ILE 70 Cb -0.22 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.39 1nto s ILE 70 CO -0.04 0.55 0.26 0.00 0.00 0.00 0.00 174.94 175.71 1nto s ALA 71 N 0.56 -0.63 -0.01 9.38 0.00 -0.85 -1.72 121.76 128.48 1nto s ALA 71 Ca -0.13 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.30 1nto s ALA 71 Cb -0.17 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1nto s ALA 71 CO 0.04 -0.16 0.38 0.41 0.00 0.00 0.00 175.76 176.43 1nto n GLY 72 N 2.42 0.44 3.88 0.00 0.00 -0.34 -1.35 105.19 110.23 1nto n GLY 72 Ca -0.16 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.00 3.38 -0.01 1.61 1.02 -0.79 -0.68 119.74 122.26 1nto s LYS 73 Ca 0.09 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 1nto s LYS 73 Cb -0.00 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.16 1nto s LYS 73 CO -0.00 0.70 1.57 0.42 -0.92 0.00 0.00 175.35 177.12 1nto s ILE 74 N -1.21 3.49 -0.17 2.17 1.01 0.26 -0.55 121.20 126.20 1nto s ILE 74 Ca 0.23 0.78 -0.12 0.00 0.00 0.00 0.00 60.65 61.54 1nto s ILE 74 Cb -0.12 -3.50 -0.22 0.00 0.01 0.00 0.00 42.46 38.62 1nto s ILE 74 CO 0.13 -0.03 0.24 1.21 0.00 0.00 0.00 174.94 176.49 1nto n GLU 75 N 6.20 0.68 -3.59 2.79 4.07 0.27 -0.27 120.64 130.78 1nto n GLU 75 Ca 0.16 0.36 -0.15 0.00 -0.06 0.00 0.00 57.16 57.47 1nto n GLU 75 Cb 0.42 -1.70 -0.07 0.00 -0.06 0.00 0.00 31.44 30.04 1nto n GLU 75 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1nto s GLU 76 N -2.49 0.91 0.07 5.31 2.56 -1.09 -4.85 118.70 119.12 1nto s GLU 76 Ca -0.26 0.73 0.07 0.00 0.00 0.00 0.00 54.97 55.51 1nto s GLU 76 Cb 0.07 0.44 -0.04 0.00 2.00 0.00 0.00 34.13 36.60 1nto s GLU 76 CO 0.68 -0.18 -0.16 0.14 -0.56 0.00 0.00 175.26 175.18 1nto s VAL 77 N -0.17 2.94 1.02 3.70 -7.23 -1.26 0.17 120.40 119.56 1nto s VAL 77 Ca -0.04 -1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 58.73 1nto s VAL 77 Cb -0.03 -2.30 0.20 0.00 0.56 0.00 0.00 36.38 34.81 1nto s VAL 77 CO 0.04 0.23 1.08 -0.83 -0.31 0.00 0.00 175.10 175.31 1nto s GLY 78 N -1.77 1.57 0.55 2.32 0.00 0.03 -4.92 107.32 105.10 1nto s GLY 78 Ca 0.17 -0.22 0.36 0.00 0.00 0.00 0.00 44.72 45.03 1nto s GLY 78 CO 0.08 0.40 2.10 1.29 0.00 0.00 0.00 173.10 176.96 1nto h ASP 79 N -2.03 0.00 0.10 1.64 2.03 -1.80 -2.67 116.42 113.69 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 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 1nto h ASP 79 CO 0.55 0.00 -0.69 -0.62 -1.03 0.00 0.00 179.24 177.45 1nto n GLU 80 N -2.91 0.44 -2.01 4.15 1.02 -0.26 -4.97 120.64 116.10 1nto n GLU 80 Ca -0.01 -0.34 -0.40 0.00 -0.02 0.00 0.00 57.16 56.39 1nto n GLU 80 Cb 0.17 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.79 2.51 0.01 2.62 1.01 -1.01 -4.77 120.40 117.98 1nto s VAL 81 Ca 0.13 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.61 1nto s VAL 81 Cb 0.17 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1nto s VAL 81 CO 0.72 0.09 -0.06 -0.69 0.00 0.00 0.00 175.10 175.15 1nto s VAL 82 N -1.21 0.46 0.00 2.92 1.01 -1.26 -4.87 120.40 117.45 1nto s VAL 82 Ca 0.55 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1nto s VAL 82 Cb -0.40 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1nto s VAL 82 CO 0.53 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1nto n GLY 83 N 2.42 0.63 2.99 4.51 0.00 -1.26 -5.02 105.19 109.46 1nto n GLY 83 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.54 0.12 0.19 1.61 1.51 -1.26 -5.10 117.35 111.88 1nto s TYR 84 Ca 0.00 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.85 1nto s TYR 84 Cb 0.00 -0.10 -0.05 0.00 -0.11 0.00 0.00 41.96 41.70 1nto s TYR 84 CO 0.00 -0.16 -0.05 -1.12 -1.11 0.00 0.00 175.55 173.11 1nto s SER 85 N -0.98 1.78 0.35 2.29 0.01 -1.26 -5.01 113.70 110.87 1nto s SER 85 Ca -0.11 -1.12 -0.27 0.00 1.31 0.00 0.00 55.95 55.77 1nto s SER 85 Cb -0.07 0.01 -0.13 0.00 0.21 0.00 0.00 66.02 66.05 1nto s SER 85 CO -0.00 -0.43 1.04 0.29 0.41 0.00 0.00 173.24 174.55 1nto n LYS 86 N -0.30 1.46 0.00 12.44 5.02 -1.26 -1.86 118.16 133.65 1nto n LYS 86 Ca -0.08 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1nto n LYS 86 Cb 0.62 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1nto n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nto n GLY 87 N 1.15 3.13 3.67 0.72 0.00 0.63 -4.92 105.19 109.57 1nto n GLY 87 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 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 0.14 3.05 -4.70 1.61 8.00 -0.78 -4.48 116.55 119.39 1nto n ASP 88 Ca 0.00 1.09 -0.41 0.00 0.71 0.00 0.00 54.79 56.19 1nto n ASP 88 Cb 0.00 -1.43 -0.04 0.00 -0.02 0.00 0.00 41.12 39.63 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 0.78 4.27 0.06 0.64 2.96 -1.26 -0.58 118.68 125.55 1nto s LEU 89 Ca 0.77 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.92 1nto s LEU 89 Cb -0.67 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 42.80 1nto s LEU 89 CO 0.40 -0.23 -0.05 0.68 -1.32 0.00 0.00 176.35 175.82 1nto s VAL 90 N 1.31 0.46 0.30 1.68 -7.23 0.14 -0.41 120.40 116.66 1nto s VAL 90 Ca 0.39 -1.57 0.08 0.00 -1.81 0.00 0.00 61.98 59.07 1nto s VAL 90 Cb -0.18 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 1nto s VAL 90 CO 0.17 -0.74 0.17 0.00 -0.31 0.00 0.00 175.10 174.39 1nto s ALA 91 N -2.89 3.56 -0.04 1.32 0.00 -0.61 -1.20 121.76 121.90 1nto s ALA 91 Ca 0.02 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 50.38 1nto s ALA 91 Cb 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1nto s ALA 91 CO -0.04 0.13 -0.10 0.08 0.00 0.00 0.00 175.76 175.82 1nto s VAL 92 N -2.29 0.91 -0.35 0.00 1.01 -0.70 -1.70 120.40 117.28 1nto s VAL 92 Ca 0.36 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 1nto s VAL 92 Cb -0.06 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1nto s VAL 92 CO 0.24 0.29 0.97 0.21 0.00 0.00 0.00 175.10 176.81 1nto s ASN 93 N 0.30 6.76 0.02 3.32 3.84 0.11 -4.58 114.94 124.72 1nto s ASN 93 Ca -0.06 0.75 0.27 0.00 0.21 0.00 0.00 52.86 54.03 1nto s ASN 93 Cb -0.11 -2.49 0.83 0.00 -0.55 0.00 0.00 41.25 38.93 1nto s ASN 93 CO 0.01 -0.85 1.65 -0.81 -2.79 0.00 0.00 177.10 174.31 1nto n PRO 94 N 6.79 0.04 -2.41 0.43 -0.04 -1.26 -4.57 135.00 133.98 1nto n PRO 94 Ca 0.09 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 1nto n PRO 94 Cb 0.48 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.60 3.07 -3.93 0.54 7.02 -1.26 -1.67 117.44 119.62 1nto n TRP 95 Ca 0.06 -2.83 -0.29 0.00 -1.02 0.00 0.00 57.50 53.42 1nto n TRP 95 Cb 0.35 -1.94 -0.04 0.00 -2.42 0.00 0.00 31.31 27.27 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 0.35 3.44 0.42 -0.99 -0.21 -0.97 -3.83 119.66 117.87 1nto s GLN 96 Ca 0.39 -0.50 0.07 0.00 0.02 0.00 0.00 55.36 55.34 1nto s GLN 96 Cb 0.08 -3.01 -0.06 0.00 1.00 0.00 0.00 33.01 31.03 1nto s GLN 96 CO 0.01 0.57 0.11 0.20 -2.12 0.00 0.00 175.29 174.06 1nto s GLY 97 N -2.81 2.43 0.06 3.09 0.00 -1.26 -0.67 107.32 108.17 1nto s GLY 97 Ca 0.35 -2.12 0.23 0.00 0.00 0.00 0.00 44.72 43.18 1nto s GLY 97 CO 0.28 -2.00 0.91 -1.84 0.00 0.00 0.00 173.10 170.45 1nto n GLU 98 N -1.14 0.42 0.00 2.90 -0.00 -1.26 -4.86 120.64 116.69 1nto n GLU 98 Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 57.16 57.11 1nto n GLU 98 Cb 0.66 -1.62 0.00 0.00 -0.00 0.00 0.00 31.44 30.48 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 1.31 2.75 0.07 -1.84 0.00 -1.26 -4.91 105.19 101.31 1nto n GLY 99 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 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 0.41 0.02 -4.20 1.61 -1.24 -1.94 -3.35 115.58 106.88 1nto h ASN 100 Ca 0.00 -0.03 -0.49 0.00 0.71 0.00 0.00 56.30 56.48 1nto h ASN 100 Cb 0.00 -0.01 0.13 0.00 0.73 0.00 0.00 38.32 39.17 1nto h ASN 100 CO 0.00 1.03 0.30 0.00 -1.29 0.00 0.00 177.43 177.46 1nto h TYR 102 N -1.27 -0.06 -0.49 0.00 3.20 -1.98 -1.38 116.97 114.99 1nto h TYR 102 Ca -0.47 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.36 1nto h TYR 102 Cb 1.26 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.65 1nto h TYR 102 CO 0.49 -0.21 -0.07 1.88 -1.64 0.00 0.00 178.16 178.61 1nto h TYR 103 N 0.11 0.95 -0.61 -3.82 0.05 -1.87 -1.94 116.97 109.84 1nto h TYR 103 Ca 0.37 -0.17 -0.08 0.00 0.05 0.00 0.00 58.73 58.90 1nto h TYR 103 Cb 0.62 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1nto h TYR 103 CO -0.40 0.90 0.06 0.00 -1.05 0.00 0.00 178.16 177.67 1nto h ARG 105 N 0.93 0.61 -0.53 0.00 3.08 -0.76 -2.00 114.38 115.72 1nto h ARG 105 Ca 0.18 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1nto h ARG 105 Cb 0.47 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1nto h ARG 105 CO 0.02 0.53 0.00 0.44 -1.07 0.00 0.00 179.97 179.89 1nto n ILE 106 N -4.34 0.82 -1.37 2.04 -5.35 -0.78 -4.93 119.36 105.45 1nto n ILE 106 Ca 0.03 -0.70 -0.00 0.00 -0.27 0.00 0.00 62.75 61.81 1nto n ILE 106 Cb 0.17 0.24 -0.00 0.00 -1.74 0.00 0.00 39.64 38.31 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 1.17 0.38 2.71 3.28 0.00 -0.75 -4.96 105.19 107.02 1nto n GLY 107 Ca 0.17 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.27 3.47 0.08 1.61 -0.58 0.41 -4.60 120.64 118.77 1nto n GLU 108 Ca -0.00 -4.55 0.17 0.00 -0.42 0.00 0.00 57.16 52.36 1nto n GLU 108 Cb 0.19 -2.27 0.70 0.00 -0.57 0.00 0.00 31.44 29.49 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 2.92 0.00 0.00 3.49 5.08 -1.84 -1.12 114.58 123.11 1nto h GLU 109 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1nto h GLU 109 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1nto h GLU 109 CO 0.93 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 180.06 1nto h HIS 110 N 0.00 0.00 -0.60 4.33 2.07 -1.78 -0.96 115.15 118.21 1nto h HIS 110 Ca 0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 1nto h HIS 110 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 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 -3.00 4.28 -4.52 6.12 4.77 -0.42 -4.97 117.00 119.26 1nto n LEU 111 Ca -0.01 -2.16 -0.43 0.00 -0.03 0.00 0.00 56.01 53.38 1nto n LEU 111 Cb 0.16 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1nto n LEU 111 CO 0.22 0.75 0.30 0.00 -1.33 0.00 0.00 177.39 177.34 1nto h ASP 113 N 1.33 0.00 -2.05 0.00 3.32 -1.94 -3.27 116.42 113.80 1nto h ASP 113 Ca -0.39 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.09 1nto h ASP 113 Cb 1.38 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.53 1nto h ASP 113 CO 0.56 0.20 -0.98 -1.20 -1.72 0.00 0.00 179.24 176.11 1nto n SER 114 N -3.46 1.18 -4.71 6.45 7.64 -1.26 -5.11 113.62 114.35 1nto n SER 114 Ca -0.00 -2.91 -0.39 0.00 1.01 0.00 0.00 58.87 56.57 1nto n SER 114 Cb 0.38 -0.65 0.04 0.00 -1.01 0.00 0.00 64.21 62.97 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 1.18 1.62 -3.86 1.43 -0.04 -1.24 -4.42 135.00 129.67 1nto n PRO 115 Ca 0.24 0.59 -0.32 0.00 -0.04 0.00 0.00 63.50 63.97 1nto n PRO 115 Cb 0.50 -2.45 -0.12 0.00 -0.04 0.00 0.00 33.50 31.39 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 -2.68 2.36 -0.49 0.54 0.52 0.16 -5.00 118.95 114.37 1nto s ARG 116 Ca 0.69 -2.86 -0.17 0.00 -0.52 0.00 0.00 55.73 52.87 1nto s ARG 116 Cb -0.44 -3.50 0.07 0.00 0.52 0.00 0.00 34.95 31.59 1nto s ARG 116 CO 0.51 -1.18 0.50 -1.58 0.02 0.00 0.00 175.30 173.57 1nto s TRP 117 N -0.66 3.16 0.20 -0.53 0.52 -1.26 -2.29 118.94 118.08 1nto s TRP 117 Ca 0.20 -0.75 -0.33 0.00 0.02 0.00 0.00 56.10 55.24 1nto s TRP 117 Cb -0.17 -3.33 -0.13 0.00 -1.15 0.00 0.00 33.47 28.68 1nto s TRP 117 CO -0.06 -0.90 1.63 1.28 0.02 0.00 0.00 176.95 178.91 1nto n LEU 118 N 5.64 3.58 0.00 2.99 4.77 -0.67 -1.03 117.00 132.28 1nto n LEU 118 Ca -0.10 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 1nto n LEU 118 Cb 0.44 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1nto n LEU 118 CO 0.50 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1nto n GLY 119 N 3.43 1.62 0.84 -0.72 0.00 0.20 -3.92 105.19 106.63 1nto n GLY 119 Ca 0.15 0.00 -0.03 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 0.98 -0.75 -0.61 2.08 -0.20 -3.64 119.36 115.22 1nto n ILE 120 Ca 0.00 0.21 0.01 0.00 0.56 0.00 0.00 62.75 63.53 1nto n ILE 120 Cb 0.00 -1.69 0.01 0.00 -0.75 0.00 0.00 39.64 37.21 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 -3.56 0.90 -4.17 4.38 6.94 -0.40 -4.96 115.26 114.39 1nto n ASN 121 Ca -0.06 -1.62 -0.12 0.00 -0.02 0.00 0.00 54.58 52.76 1nto n ASN 121 Cb 0.26 -0.05 -0.10 0.00 -2.36 0.00 0.00 39.78 37.52 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 -0.58 0.93 0.24 -2.53 0.40 -1.13 -4.77 117.98 110.54 1nto s PHE 122 Ca 0.03 -0.82 -0.31 0.00 -0.60 0.00 0.00 56.93 55.23 1nto s PHE 122 Cb 0.02 -0.53 -0.12 0.00 0.51 0.00 0.00 43.02 42.91 1nto s PHE 122 CO 0.00 -0.10 1.67 -0.51 0.70 0.00 0.00 175.22 176.98 1nto s ASP 123 N -2.81 6.39 0.00 1.36 1.01 -1.26 -0.63 116.67 120.72 1nto s ASP 123 Ca 0.09 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.23 1nto s ASP 123 Cb 0.02 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1nto s ASP 123 CO -0.03 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.02 1nto n GLY 124 N 3.29 2.88 0.61 0.21 0.00 0.27 -3.95 105.19 108.51 1nto n GLY 124 Ca 0.13 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 2.54 -0.82 4.61 0.00 0.30 -4.50 120.51 119.64 1nto n ALA 125 Ca 0.00 -0.53 -0.19 0.00 0.00 0.00 0.00 53.44 52.72 1nto n ALA 125 Cb 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 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 0.47 1.00 -3.83 0.00 4.02 -0.30 -4.72 117.16 113.81 1nto n TYR 126 Ca 0.18 -1.79 -0.06 0.00 -0.01 0.00 0.00 57.90 56.21 1nto n TYR 126 Cb 0.40 -1.64 -0.00 0.00 -0.02 0.00 0.00 39.34 38.08 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 2.48 -1.24 0.18 -0.72 0.00 -1.26 -0.72 121.76 120.48 1nto s ALA 127 Ca 0.47 -0.32 0.12 0.00 0.00 0.00 0.00 51.96 52.23 1nto s ALA 127 Cb 0.16 0.75 0.27 0.00 0.00 0.00 0.00 23.12 24.30 1nto s ALA 127 CO -0.02 -1.03 1.55 0.93 0.00 0.00 0.00 175.76 177.18 1nto h GLU 128 N 2.00 0.00 -4.47 0.00 5.08 -1.79 -3.41 114.58 111.99 1nto h GLU 128 Ca -0.24 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.87 1nto h GLU 128 Cb 1.24 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.29 1nto h GLU 128 CO 0.29 0.65 -0.72 0.71 -1.00 0.00 0.00 179.01 178.94 1nto s TYR 129 N -3.35 0.62 -0.03 4.33 2.02 -1.26 -0.54 117.35 119.15 1nto s TYR 129 Ca -0.00 -0.56 -0.05 0.00 -0.37 0.00 0.00 57.07 56.10 1nto s TYR 129 Cb 0.11 -0.38 0.01 0.00 -0.40 0.00 0.00 41.96 41.30 1nto s TYR 129 CO 0.76 -0.11 0.12 0.54 -1.57 0.00 0.00 175.55 175.28 1nto s VAL 130 N -1.66 0.03 -0.14 0.71 0.11 0.77 -4.88 120.40 115.34 1nto s VAL 130 Ca -0.09 -0.23 -0.19 0.00 -2.93 0.00 0.00 61.98 58.55 1nto s VAL 130 Cb -0.08 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 1nto s VAL 130 CO -0.01 -0.12 0.54 -0.63 -3.33 0.00 0.00 175.10 171.55 1nto s ILE 131 N -0.38 5.12 -0.28 7.04 -1.09 -1.26 0.39 121.20 130.74 1nto s ILE 131 Ca -0.05 1.06 -0.10 0.00 -2.23 0.00 0.00 60.65 59.33 1nto s ILE 131 Cb -0.03 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1nto s ILE 131 CO 0.00 0.24 0.16 -0.69 -1.23 0.00 0.00 174.94 173.43 1nto s VAL 132 N 1.11 4.97 0.42 2.92 1.01 0.11 -4.95 120.40 125.98 1nto s VAL 132 Ca 0.27 -0.02 0.19 0.00 0.00 0.00 0.00 61.98 62.42 1nto s VAL 132 Cb -0.16 -3.39 0.39 0.00 0.00 0.00 0.00 36.38 33.22 1nto s VAL 132 CO 0.11 0.23 1.83 -0.65 0.00 0.00 0.00 175.10 176.62 1nto h PRO 133 N 8.35 0.38 -3.11 2.72 0.11 -1.89 -0.45 132.00 138.10 1nto h PRO 133 Ca -0.35 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.55 1nto h PRO 133 Cb 1.18 -0.08 -0.28 0.00 0.11 0.00 0.00 31.00 31.93 1nto h PRO 133 CO 0.57 0.25 -0.47 -1.58 -0.21 0.00 0.00 178.00 176.56 1nto s HIS 134 N -5.42 -0.28 0.53 0.65 2.46 -1.26 -3.58 115.29 108.39 1nto s HIS 134 Ca -0.08 0.69 0.41 0.00 0.47 0.00 0.00 55.06 56.55 1nto s HIS 134 Cb 0.23 0.06 2.25 0.00 -0.13 0.00 0.00 32.58 35.00 1nto s HIS 134 CO 0.79 -0.17 2.27 0.10 -2.47 0.00 0.00 174.74 175.25 1nto h TYR 135 N 6.44 0.00 0.00 3.88 -0.00 -1.46 -2.78 116.97 123.06 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 0.36 -0.00 0.00 0.00 178.16 178.91 1nto n LYS 136 N -2.96 0.18 -0.21 0.10 2.85 -1.26 -2.03 118.16 114.84 1nto n LYS 136 Ca -0.03 0.48 0.05 0.00 -1.05 0.00 0.00 58.31 57.76 1nto n LYS 136 Cb 0.07 -1.89 0.14 0.00 -0.65 0.00 0.00 35.03 32.70 1nto n LYS 136 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1nto n TYR 137 N -2.24 0.52 -3.91 5.58 4.01 -1.05 -4.90 117.16 115.17 1nto n TYR 137 Ca 0.01 -0.23 -0.21 0.00 -0.16 0.00 0.00 57.90 57.31 1nto n TYR 137 Cb 0.18 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.62 2.95 -0.10 -0.72 -1.94 -0.86 0.09 119.30 117.10 1nto s MET 138 Ca 0.21 -1.09 -0.03 0.00 -1.71 0.00 0.00 55.69 53.07 1nto s MET 138 Cb 0.12 -2.61 0.04 0.00 2.01 0.00 0.00 34.83 34.40 1nto s MET 138 CO 0.13 0.26 0.07 -0.47 -0.01 0.00 0.00 175.02 175.00 1nto s TYR 139 N -2.18 0.12 0.13 -0.03 6.14 -0.69 -4.96 117.35 115.89 1nto s TYR 139 Ca 0.37 0.02 -0.31 0.00 0.64 0.00 0.00 57.07 57.79 1nto s TYR 139 Cb -0.07 -0.57 -0.10 0.00 0.42 0.00 0.00 41.96 41.63 1nto s TYR 139 CO 0.27 -0.33 1.75 0.15 0.64 0.00 0.00 175.55 178.03 1nto s LYS 140 N 2.16 4.15 -0.08 4.97 1.02 -1.26 -1.57 119.74 129.12 1nto s LYS 140 Ca 0.04 2.53 -0.18 0.00 0.02 0.00 0.00 55.97 58.38 1nto s LYS 140 Cb -0.14 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.67 1nto s LYS 140 CO -0.06 -0.78 0.47 -0.51 -0.92 0.00 0.00 175.35 173.55 1nto s LEU 141 N 2.28 4.34 0.00 3.17 1.43 0.45 -4.93 118.68 125.42 1nto s LEU 141 Ca 0.77 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1nto s LEU 141 Cb -0.45 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1nto s LEU 141 CO 0.34 0.09 0.00 -1.14 0.23 0.00 0.00 176.35 175.87 1nto n ARG 142 N 3.16 3.00 -0.06 1.70 3.00 -1.26 -4.71 116.66 121.48 1nto n ARG 142 Ca -0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.67 1nto n ARG 142 Cb 0.52 -0.91 -0.06 0.00 0.00 0.00 0.00 32.46 32.01 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 -1.77 0.31 -2.93 -0.14 0.63 -1.26 -5.03 116.66 106.48 1nto n ARG 143 Ca 0.00 0.08 -0.32 0.00 -0.92 0.00 0.00 57.85 56.69 1nto n ARG 143 Cb 0.41 -1.21 -0.06 0.00 0.45 0.00 0.00 32.46 32.05 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 -5.89 3.96 0.47 6.15 1.43 -1.26 -5.09 118.68 118.44 1nto s LEU 144 Ca -0.17 1.45 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 1nto s LEU 144 Cb 0.05 -4.29 0.02 0.00 0.03 0.00 0.00 46.19 42.00 1nto s LEU 144 CO 0.28 -0.32 0.66 0.54 0.23 0.00 0.00 176.35 177.75 1nto s ASN 145 N -2.39 5.55 0.26 2.29 2.20 -1.26 -4.88 114.94 116.71 1nto s ASN 145 Ca 0.57 -0.10 -0.02 0.00 -0.94 0.00 0.00 52.86 52.36 1nto s ASN 145 Cb -0.10 -0.96 0.46 0.00 -2.00 0.00 0.00 41.25 38.66 1nto s ASN 145 CO 0.18 -0.88 1.80 0.00 -2.94 0.00 0.00 177.10 175.26 1nto h ALA 146 N 0.38 1.25 -0.73 3.54 0.00 -1.92 -1.66 119.26 120.12 1nto h ALA 146 Ca -0.43 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1nto h ALA 146 Cb 1.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1nto h ALA 146 CO 0.51 0.06 0.25 0.28 0.00 0.00 0.00 179.25 180.35 1nto h VAL 147 N 0.77 1.26 -0.35 0.00 2.07 -1.93 -1.51 116.25 116.55 1nto h VAL 147 Ca 0.43 -0.86 -0.16 0.00 0.82 0.00 0.00 66.70 66.93 1nto h VAL 147 Cb 0.47 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1nto h VAL 147 CO -0.28 0.34 -0.39 -0.33 0.02 0.00 0.00 177.57 176.93 1nto h GLU 148 N 1.08 0.89 0.03 1.57 5.08 -1.75 -3.34 114.58 118.14 1nto h GLU 148 Ca 0.24 -0.48 -0.23 0.00 -1.00 0.00 0.00 59.36 57.89 1nto h GLU 148 Cb 0.27 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1nto h GLU 148 CO -0.01 1.13 -1.00 0.00 -1.00 0.00 0.00 179.01 178.13 1nto h ALA 149 N 0.75 0.34 -0.46 3.43 0.00 -1.07 -3.38 119.26 118.86 1nto h ALA 149 Ca 0.05 -0.75 0.08 0.00 0.00 0.00 0.00 54.91 54.29 1nto h ALA 149 Cb 0.98 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1nto h ALA 149 CO 0.09 0.88 0.05 0.00 0.00 0.00 0.00 179.25 180.27 1nto h ALA 150 N 0.76 0.48 0.00 0.00 0.00 -1.40 0.14 119.26 119.24 1nto h ALA 150 Ca -0.08 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nto h ALA 150 Cb 1.65 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1nto h ALA 150 CO 0.17 -0.35 -0.05 -1.35 0.00 0.00 0.00 179.25 177.66 1nto h PRO 151 N 0.17 0.00 0.00 0.00 0.11 -1.77 -2.38 132.00 128.13 1nto h PRO 151 Ca 0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 1nto h PRO 151 Cb 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1nto h PRO 151 CO -0.34 0.05 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.36 1nto h LEU 152 N 0.00 0.00 -0.02 2.35 4.07 -0.91 -1.56 115.31 119.23 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 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1nto h LEU 152 CO 0.01 0.07 0.00 0.35 -1.08 0.00 0.00 178.44 177.79 1nto n THR 153 N -3.63 0.77 0.00 0.22 -2.24 -0.89 -1.19 114.28 107.32 1nto n THR 153 Ca -0.02 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1nto n THR 153 Cb 0.18 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 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 1.05 0.07 0.00 0.02 -1.51 -0.02 113.55 113.16 1nto h SER 155 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nto h SER 155 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1nto h SER 155 CO 0.00 0.70 -0.04 1.23 -1.14 0.00 0.00 176.83 177.58 1nto h GLY 156 N 1.21 -0.10 1.27 -3.77 0.00 -1.41 -1.35 103.07 98.92 1nto h GLY 156 Ca 0.41 0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 1nto h GLY 156 CO -0.14 -0.04 -0.14 1.19 0.00 0.00 0.00 176.54 177.41 1nto h ILE 157 N -0.42 1.26 -0.06 2.60 2.10 -1.05 -0.10 117.51 121.83 1nto h ILE 157 Ca -0.01 -1.24 0.01 0.00 1.08 0.00 0.00 64.86 64.70 1nto h ILE 157 Cb 0.37 1.06 -0.01 0.00 -1.09 0.00 0.00 36.82 37.14 1nto h ILE 157 CO 0.02 0.43 -0.02 0.74 -1.08 0.00 0.00 178.15 178.23 1nto h THR 158 N 0.76 0.93 -0.31 2.19 2.02 -0.97 -1.34 112.91 116.18 1nto h THR 158 Ca 0.12 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.15 1nto h THR 158 Cb 0.65 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1nto h THR 158 CO 0.05 0.00 -0.40 0.74 0.37 0.00 0.00 175.52 176.27 1nto h THR 159 N -0.01 1.29 -0.10 3.16 2.02 -1.09 -1.43 112.91 116.75 1nto h THR 159 Ca 0.03 -1.58 0.03 0.00 0.77 0.00 0.00 66.41 65.66 1nto h THR 159 Cb 0.05 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1nto h THR 159 CO -0.07 0.51 -0.06 0.22 0.37 0.00 0.00 175.52 176.50 1nto h TYR 160 N 0.62 -0.13 -0.70 3.16 5.03 -0.84 -1.19 116.97 122.90 1nto h TYR 160 Ca 0.05 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.33 1nto h TYR 160 Cb 0.95 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 39.28 1nto h TYR 160 CO 0.05 -0.09 0.26 -0.09 -1.32 0.00 0.00 178.16 176.97 1nto h ARG 161 N -0.05 1.06 -0.75 1.82 2.43 -1.16 -1.34 114.38 116.38 1nto h ARG 161 Ca 0.06 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1nto h ARG 161 Cb 0.14 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 1nto h ARG 161 CO -0.14 0.87 0.44 0.00 -1.51 0.00 0.00 179.97 179.64 1nto h ALA 162 N 1.25 1.03 -0.39 2.80 0.00 -0.96 -0.00 119.26 122.99 1nto h ALA 162 Ca 0.23 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1nto h ALA 162 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nto h ALA 162 CO -0.02 0.14 -0.05 0.28 0.00 0.00 0.00 179.25 179.61 1nto h VAL 163 N 0.80 1.27 -0.92 0.00 2.07 -0.78 -2.14 116.25 116.55 1nto h VAL 163 Ca 0.34 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1nto h VAL 163 Cb 0.20 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1nto h VAL 163 CO -0.18 0.37 0.60 0.03 0.02 0.00 0.00 177.57 178.40 1nto h ARG 164 N 0.53 1.11 0.00 1.57 3.08 -0.67 -1.83 114.38 118.17 1nto h ARG 164 Ca 0.10 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1nto h ARG 164 Cb 0.54 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1nto h ARG 164 CO 0.03 0.73 -0.13 0.87 -1.07 0.00 0.00 179.97 180.41 1nto h LYS 165 N 1.14 0.00 0.00 0.04 1.57 -0.66 -1.97 116.57 116.69 1nto h LYS 165 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1nto h LYS 165 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1nto h LYS 165 CO -0.11 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 1nto n ALA 166 N -2.21 1.59 -3.69 3.86 0.00 -0.69 -4.93 120.51 114.44 1nto n ALA 166 Ca -0.01 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 1nto n ALA 166 Cb 0.30 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.10 -5.32 -4.92 0.00 7.64 -0.74 -4.77 113.62 103.41 1nto n SER 167 Ca 0.02 -1.03 -0.27 0.00 1.01 0.00 0.00 58.87 58.61 1nto n SER 167 Cb 0.20 -3.33 -0.02 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 -6.50 4.03 0.31 -3.43 1.43 -1.26 -5.07 118.68 108.18 1nto s LEU 168 Ca 0.48 0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.08 1nto s LEU 168 Cb -0.17 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1nto s LEU 168 CO 0.86 -0.24 0.57 1.51 0.23 0.00 0.00 176.35 179.28 1nto s ASP 169 N -3.53 0.20 0.66 2.29 1.47 -1.26 -4.92 116.67 111.58 1nto s ASP 169 Ca 0.42 -1.10 0.41 0.00 1.18 0.00 0.00 52.55 53.47 1nto s ASP 169 Cb -0.10 0.68 2.29 0.00 -0.34 0.00 0.00 42.92 45.44 1nto s ASP 169 CO 0.33 -1.32 2.33 -0.65 0.68 0.00 0.00 175.17 176.53 1nto h PRO 170 N 2.14 0.00 -0.00 2.11 0.11 -1.71 -0.70 132.00 133.94 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 0.36 0.00 -0.02 0.25 -0.21 0.00 0.00 178.00 178.38 1nto n THR 171 N -3.20 0.00 -4.16 -1.15 -2.24 -1.26 -4.64 114.28 97.63 1nto n THR 171 Ca -0.03 -0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.49 1nto n THR 171 Cb 0.10 -0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.29 2.28 -0.06 -0.78 1.02 -0.27 -5.03 119.74 114.60 1nto s LYS 172 Ca 0.37 -1.64 0.03 0.00 0.02 0.00 0.00 55.97 54.76 1nto s LYS 172 Cb 0.21 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1nto s LYS 172 CO 0.42 0.09 -0.17 0.99 -0.92 0.00 0.00 175.35 175.76 1nto s THR 173 N -2.47 1.46 -0.12 2.17 2.01 -1.26 -1.46 115.64 115.97 1nto s THR 173 Ca 0.37 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 1nto s THR 173 Cb -0.01 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1nto s THR 173 CO 0.22 0.42 0.02 -0.22 -0.69 0.00 0.00 174.62 174.37 1nto s LEU 174 N 0.35 3.62 -0.18 4.42 2.96 0.53 -0.52 118.68 129.86 1nto s LEU 174 Ca -0.12 0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.81 1nto s LEU 174 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1nto s LEU 174 CO 0.04 0.29 0.08 -0.22 -1.32 0.00 0.00 176.35 175.23 1nto s LEU 175 N -0.37 3.94 -0.22 -0.68 2.96 0.06 -0.03 118.68 124.34 1nto s LEU 175 Ca 0.08 0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.08 1nto s LEU 175 Cb -0.12 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1nto s LEU 175 CO 0.02 0.18 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.50 1nto s VAL 176 N 0.32 3.40 0.23 1.68 1.01 0.69 -1.30 120.40 126.42 1nto s VAL 176 Ca 0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 1nto s VAL 176 Cb -0.12 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 1nto s VAL 176 CO -0.00 0.43 0.85 -0.69 0.00 0.00 0.00 175.10 175.68 1nto s VAL 177 N 1.42 4.29 -1.23 2.92 1.01 -0.77 -1.63 120.40 126.41 1nto s VAL 177 Ca 0.05 1.75 -0.07 0.00 0.00 0.00 0.00 61.98 63.71 1nto s VAL 177 Cb -0.14 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1nto s VAL 177 CO -0.03 0.36 1.07 0.61 0.00 0.00 0.00 175.10 177.12 1nto n GLY 178 N 1.15 -0.41 0.19 4.51 0.00 -0.20 -4.54 105.19 105.88 1nto n GLY 178 Ca -0.02 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 0.92 1.00 -0.21 4.61 0.00 -0.89 -1.58 119.26 123.12 1nto h ALA 179 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1nto h ALA 179 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1nto h ALA 179 CO 0.51 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1nto n GLY 180 N -0.75 1.21 3.95 0.00 0.00 -1.25 -2.36 105.19 105.99 1nto n GLY 180 Ca -0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 1nto n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nto s GLY 181 N -1.73 1.75 0.18 -0.02 0.00 -0.59 -4.74 107.32 102.17 1nto s GLY 181 Ca 0.34 -1.27 -0.13 0.00 0.00 0.00 0.00 44.72 43.67 1nto s GLY 181 CO 0.31 -0.64 1.83 -1.33 0.00 0.00 0.00 173.10 173.27 1nto h GLY 182 N -1.08 0.81 1.23 0.20 0.00 -1.93 0.10 103.07 102.39 1nto h GLY 182 Ca -0.42 -0.27 -0.24 0.00 0.00 0.00 0.00 47.33 46.40 1nto h GLY 182 CO 0.45 0.24 -0.87 1.41 0.00 0.00 0.00 176.54 177.76 1nto h LEU 183 N 0.71 0.90 -0.23 3.11 4.07 -1.93 -2.98 115.31 118.96 1nto h LEU 183 Ca 0.22 -0.64 -0.01 0.00 0.08 0.00 0.00 57.88 57.54 1nto h LEU 183 Cb -0.01 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 1nto h LEU 183 CO -0.08 1.43 0.10 1.23 -1.08 0.00 0.00 178.44 180.04 1nto h GLY 184 N 0.58 0.36 1.48 0.83 0.00 -1.59 -0.87 103.07 103.85 1nto h GLY 184 Ca -0.08 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1nto h GLY 184 CO 0.17 0.17 -0.08 -0.91 0.00 0.00 0.00 176.54 175.90 1nto h THR 185 N 0.23 1.24 -0.81 4.70 1.35 -0.42 -0.79 112.91 118.41 1nto h THR 185 Ca 0.08 -1.03 -0.04 0.00 -0.55 0.00 0.00 66.41 64.86 1nto h THR 185 Cb 0.14 1.04 -0.04 0.00 -1.73 0.00 0.00 68.15 67.57 1nto h THR 185 CO -0.01 0.35 0.35 -0.03 -0.25 0.00 0.00 175.52 175.93 1nto h MET 186 N 0.58 1.19 -0.50 4.72 -1.53 -1.32 -1.12 114.93 116.96 1nto h MET 186 Ca 0.11 -0.20 -0.07 0.00 -3.44 0.00 0.00 59.70 56.10 1nto h MET 186 Cb 0.49 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 31.32 1nto h MET 186 CO 0.03 0.95 0.04 0.00 0.14 0.00 0.00 176.91 178.07 1nto h ALA 187 N 1.18 0.67 -0.14 0.39 0.00 -0.32 -1.02 119.26 120.02 1nto h ALA 187 Ca 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nto h ALA 187 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nto h ALA 187 CO -0.03 0.44 0.09 0.28 0.00 0.00 0.00 179.25 180.03 1nto h VAL 188 N 0.72 1.04 -0.40 0.00 2.07 -1.01 -0.11 116.25 118.56 1nto h VAL 188 Ca 0.15 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1nto h VAL 188 Cb 0.45 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1nto h VAL 188 CO 0.02 0.04 0.22 1.56 0.02 0.00 0.00 177.57 179.43 1nto h GLN 189 N 0.19 0.43 -0.24 1.57 4.20 -0.98 -0.11 115.11 120.17 1nto h GLN 189 Ca 0.05 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1nto h GLN 189 Cb -0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1nto h GLN 189 CO -0.01 0.29 -0.06 0.82 -0.67 0.00 0.00 178.83 179.19 1nto h ILE 190 N 0.45 1.29 -0.97 2.54 2.04 -1.09 0.34 117.51 122.10 1nto h ILE 190 Ca 0.16 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 65.01 1nto h ILE 190 Cb 0.04 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1nto h ILE 190 CO -0.09 0.33 0.63 0.00 0.00 0.00 0.00 178.15 179.02 1nto h ALA 191 N 0.75 1.43 -0.42 1.87 0.00 -0.82 0.13 119.26 122.20 1nto h ALA 191 Ca 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1nto h ALA 191 Cb 0.53 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nto h ALA 191 CO 0.02 0.44 -0.26 -0.22 0.00 0.00 0.00 179.25 179.23 1nto h LYS 192 N 1.15 0.89 0.00 0.00 1.63 -0.81 -2.44 116.57 116.99 1nto h LYS 192 Ca 0.41 -0.39 -0.14 0.00 -0.85 0.00 0.00 60.65 59.68 1nto h LYS 192 Cb 0.14 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1nto h LYS 192 CO -0.15 1.04 -0.66 0.00 -3.45 0.00 0.00 179.45 176.23 1nto h ALA 193 N 0.94 0.75 -0.00 5.00 0.00 0.27 -3.40 119.26 122.82 1nto h ALA 193 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1nto h ALA 193 Cb 0.82 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1nto h ALA 193 CO 0.07 0.83 -0.00 1.33 0.00 0.00 0.00 179.25 181.47 1nto n VAL 194 N -3.53 0.00 0.00 0.00 0.24 0.35 -4.86 118.33 110.54 1nto n VAL 194 Ca -0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1nto n VAL 194 Cb 0.71 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 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 0.04 2.24 0.00 -1.34 3.41 -0.93 -5.01 113.62 112.03 1nto n SER 195 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1nto n SER 195 Cb 0.05 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.39 0.71 3.79 5.00 0.00 -1.25 -3.05 105.19 111.77 1nto n GLY 196 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.05 2.56 0.19 4.61 0.00 -1.25 -4.24 121.76 120.58 1nto s ALA 197 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1nto s ALA 197 Cb 0.00 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1nto s ALA 197 CO 0.00 -1.18 1.07 0.99 0.00 0.00 0.00 175.76 176.64 1nto s THR 198 N -2.53 3.93 -0.15 0.00 2.01 -0.53 -4.89 115.64 113.48 1nto s THR 198 Ca 0.64 1.71 0.01 0.00 0.31 0.00 0.00 61.69 64.36 1nto s THR 198 Cb -0.18 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.24 1nto s THR 198 CO 0.43 0.31 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.88 1nto s ILE 199 N -0.40 2.53 -0.18 1.82 1.01 -1.26 -0.34 121.20 124.38 1nto s ILE 199 Ca 0.48 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1nto s ILE 199 Cb -0.28 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1nto s ILE 199 CO 0.35 0.52 0.03 -0.63 0.00 0.00 0.00 174.94 175.21 1nto s ILE 200 N 0.83 4.45 -0.15 2.92 1.01 0.96 -1.36 121.20 129.85 1nto s ILE 200 Ca -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 1nto s ILE 200 Cb -0.15 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1nto s ILE 200 CO -0.01 0.46 -0.07 -0.83 0.00 0.00 0.00 174.94 174.49 1nto s GLY 201 N 0.49 1.64 0.02 6.18 0.00 0.48 -0.23 107.32 115.91 1nto s GLY 201 Ca 0.01 -0.88 0.09 0.00 0.00 0.00 0.00 44.72 43.94 1nto s GLY 201 CO 0.01 -0.06 -0.25 0.54 0.00 0.00 0.00 173.10 173.34 1nto s VAL 202 N 0.47 2.04 0.24 1.40 0.11 -0.65 -0.64 120.40 123.37 1nto s VAL 202 Ca -0.06 -1.25 -0.08 0.00 -2.93 0.00 0.00 61.98 57.66 1nto s VAL 202 Cb -0.15 -1.73 0.03 0.00 -1.53 0.00 0.00 36.38 33.01 1nto s VAL 202 CO 0.03 0.43 0.46 -0.67 -3.33 0.00 0.00 175.10 172.02 1nto n ASP 203 N 2.05 -1.32 -0.00 3.54 -0.08 -0.85 -0.54 116.55 119.35 1nto n ASP 203 Ca -0.16 -2.00 0.00 0.00 -1.51 0.00 0.00 54.79 51.12 1nto n ASP 203 Cb 0.52 2.23 0.00 0.00 2.34 0.00 0.00 41.12 46.20 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 -0.33 0.00 -4.38 5.18 0.24 -1.26 -0.23 118.33 117.55 1nto n VAL 204 Ca -0.05 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.34 61.53 1nto n VAL 204 Cb 0.36 1.00 -0.13 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.12 1.09 0.22 7.34 0.52 -1.26 -4.34 118.95 122.40 1nto s ARG 205 Ca 0.00 -0.96 -0.08 0.00 -0.52 0.00 0.00 55.73 54.17 1nto s ARG 205 Cb 0.00 -1.20 0.27 0.00 0.52 0.00 0.00 34.95 34.54 1nto s ARG 205 CO 0.00 0.29 1.83 0.93 0.02 0.00 0.00 175.30 178.37 1nto h GLU 206 N 4.55 0.78 -0.76 3.54 5.08 -1.99 0.06 114.58 125.84 1nto h GLU 206 Ca -0.42 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1nto h GLU 206 Cb 1.18 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 1nto h GLU 206 CO 0.42 0.52 0.40 0.93 -1.00 0.00 0.00 179.01 180.27 1nto h GLU 207 N 0.81 1.06 -0.25 2.33 3.07 -1.99 -0.10 114.58 119.52 1nto h GLU 207 Ca 0.33 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 58.94 1nto h GLU 207 Cb 0.17 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1nto h GLU 207 CO -0.17 0.79 -0.31 0.00 -1.40 0.00 0.00 179.01 177.92 1nto h ALA 208 N 1.37 0.37 -0.92 3.43 0.00 -1.64 -1.42 119.26 120.45 1nto h ALA 208 Ca 0.27 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1nto h ALA 208 Cb 0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1nto h ALA 208 CO -0.04 0.40 0.60 0.28 0.00 0.00 0.00 179.25 180.49 1nto h VAL 209 N 0.36 1.04 -0.58 0.00 2.07 -0.68 -0.73 116.25 117.73 1nto h VAL 209 Ca 0.03 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1nto h VAL 209 Cb 0.88 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1nto h VAL 209 CO 0.07 0.18 0.01 -0.08 0.02 0.00 0.00 177.57 177.78 1nto h GLU 210 N 1.01 1.02 -0.77 1.57 4.57 -0.69 -2.00 114.58 119.29 1nto h GLU 210 Ca 0.41 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1nto h GLU 210 Cb 0.26 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1nto h GLU 210 CO -0.16 1.01 0.30 0.00 -1.18 0.00 0.00 179.01 178.97 1nto h ALA 211 N 0.98 1.08 -0.75 2.92 0.00 -0.36 -1.78 119.26 121.34 1nto h ALA 211 Ca 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nto h ALA 211 Cb 0.54 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1nto h ALA 211 CO 0.03 0.65 0.38 0.00 0.00 0.00 0.00 179.25 180.31 1nto h ALA 212 N 1.20 1.25 -0.27 0.00 0.00 -0.87 -0.83 119.26 119.75 1nto h ALA 212 Ca 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1nto h ALA 212 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1nto h ALA 212 CO -0.02 0.59 0.03 0.87 0.00 0.00 0.00 179.25 180.72 1nto h LYS 213 N 1.06 0.45 0.00 0.00 1.57 -1.01 -2.54 116.57 116.11 1nto h LYS 213 Ca 0.26 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1nto h LYS 213 Cb 0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1nto h LYS 213 CO -0.04 0.59 -0.05 0.00 -0.57 0.00 0.00 179.45 179.38 1nto h ARG 214 N 0.26 0.00 0.00 3.15 3.08 -0.92 -1.13 114.38 118.82 1nto h ARG 214 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1nto h ARG 214 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1nto h ARG 214 CO 0.01 0.05 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 1nto h ALA 215 N 1.95 1.00 0.00 0.04 0.00 -0.77 -3.47 119.26 118.01 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nto h ALA 215 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1nto n GLY 216 N 0.62 1.39 3.68 0.00 0.00 -0.43 -3.71 105.19 106.74 1nto n GLY 216 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 3.62 0.39 4.61 0.00 -1.00 -4.89 121.76 122.50 1nto s ALA 217 Ca 0.00 0.97 0.06 0.00 0.00 0.00 0.00 51.96 52.99 1nto s ALA 217 Cb 0.00 -3.66 0.78 0.00 0.00 0.00 0.00 23.12 20.23 1nto s ALA 217 CO 0.00 -1.10 2.00 -0.44 0.00 0.00 0.00 175.76 176.22 1nto h ASP 218 N 8.41 0.48 -4.54 0.00 3.32 -1.58 -3.44 116.42 119.08 1nto h ASP 218 Ca -0.39 -0.04 -0.27 0.00 0.02 0.00 0.00 57.03 56.36 1nto h ASP 218 Cb 1.18 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.38 1nto h ASP 218 CO 0.93 0.41 -0.73 -0.31 -1.72 0.00 0.00 179.24 177.81 1nto s TYR 219 N -5.34 0.53 0.09 4.55 2.02 -0.69 -5.02 117.35 113.48 1nto s TYR 219 Ca -0.08 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1nto s TYR 219 Cb 0.17 -0.33 -0.04 0.00 -0.40 0.00 0.00 41.96 41.36 1nto s TYR 219 CO 0.74 -0.08 -0.07 0.14 -1.57 0.00 0.00 175.55 174.71 1nto s VAL 220 N -1.03 0.69 -0.02 0.71 -7.23 -1.26 -0.38 120.40 111.88 1nto s VAL 220 Ca -0.08 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1nto s VAL 220 Cb -0.08 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.46 1nto s VAL 220 CO 0.00 -0.74 0.01 -0.63 -0.31 0.00 0.00 175.10 173.44 1nto s ILE 221 N -3.03 0.04 -0.47 -0.62 1.01 0.18 -4.93 121.20 113.40 1nto s ILE 221 Ca 0.07 0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.69 1nto s ILE 221 Cb 0.01 -0.15 0.05 0.00 0.01 0.00 0.00 42.46 42.38 1nto s ILE 221 CO -0.03 0.10 0.46 0.21 0.00 0.00 0.00 174.94 175.68 1nto s ASN 222 N 0.93 6.18 0.09 3.58 3.84 -1.26 -2.00 114.94 126.30 1nto s ASN 222 Ca -0.08 -1.02 0.15 0.00 0.21 0.00 0.00 52.86 52.12 1nto s ASN 222 Cb -0.12 -2.22 0.66 0.00 -0.55 0.00 0.00 41.25 39.02 1nto s ASN 222 CO -0.02 -0.69 1.47 0.00 -2.79 0.00 0.00 177.10 175.08 1nto n ALA 223 N 5.57 1.52 0.24 1.71 0.00 0.68 -0.87 120.51 129.36 1nto n ALA 223 Ca -0.09 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1nto n ALA 223 Cb 0.45 -1.25 0.11 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.76 -3.37 113.55 108.44 1nto h SER 224 Ca 0.00 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1nto h SER 224 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1nto h SER 224 CO 0.00 0.02 -1.53 0.23 -1.14 0.00 0.00 176.83 174.40 1nto n MET 225 N -2.71 0.72 -4.21 3.45 2.81 -0.55 -5.04 117.12 111.60 1nto n MET 225 Ca 0.02 -0.08 -0.17 0.00 -1.81 0.00 0.00 57.70 55.67 1nto n MET 225 Cb 0.52 -1.26 -0.11 0.00 -0.71 0.00 0.00 33.22 31.66 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 -2.65 0.92 -0.41 0.03 -0.21 -0.05 -5.06 119.66 112.23 1nto s GLN 226 Ca -0.04 -1.16 -0.29 0.00 0.02 0.00 0.00 55.36 53.88 1nto s GLN 226 Cb 0.06 -0.74 0.02 0.00 1.00 0.00 0.00 33.01 33.35 1nto s GLN 226 CO 0.44 0.14 1.21 0.34 -2.12 0.00 0.00 175.29 175.30 1nto s ASP 227 N -2.35 6.63 0.23 5.90 3.68 -1.26 -4.35 116.67 125.15 1nto s ASP 227 Ca 0.06 0.76 -0.07 0.00 2.13 0.00 0.00 52.55 55.42 1nto s ASP 227 Cb -0.05 -2.55 0.22 0.00 -1.45 0.00 0.00 42.92 39.10 1nto s ASP 227 CO 0.02 -1.20 1.90 1.55 0.13 0.00 0.00 175.17 177.57 1nto h PRO 228 N 9.36 1.22 -0.68 4.34 0.13 -1.90 -2.33 132.00 142.14 1nto h PRO 228 Ca -0.24 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1nto h PRO 228 Cb 1.08 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 1nto h PRO 228 CO 1.09 0.82 0.31 -0.07 -0.23 0.00 0.00 178.00 179.92 1nto h LEU 229 N 1.25 0.89 -0.36 1.56 3.38 -1.96 -0.84 115.31 119.23 1nto h LEU 229 Ca 0.33 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1nto h LEU 229 Cb -0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1nto h LEU 229 CO -0.07 0.76 -0.19 0.00 0.09 0.00 0.00 178.44 179.03 1nto h ALA 230 N 1.37 0.51 -0.67 1.53 0.00 -1.90 -2.39 119.26 117.71 1nto h ALA 230 Ca 0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1nto h ALA 230 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1nto h ALA 230 CO -0.03 0.45 0.21 0.93 0.00 0.00 0.00 179.25 180.81 1nto h GLU 231 N 0.55 1.04 -0.40 0.00 4.39 -1.05 -1.84 114.58 117.27 1nto h GLU 231 Ca 0.08 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1nto h GLU 231 Cb 0.74 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1nto h GLU 231 CO 0.06 0.90 0.20 0.82 -1.16 0.00 0.00 179.01 179.83 1nto h ILE 232 N 0.98 1.17 -0.38 3.13 2.04 -1.12 -0.43 117.51 122.89 1nto h ILE 232 Ca 0.22 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1nto h ILE 232 Cb 0.30 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1nto h ILE 232 CO -0.01 0.18 0.09 0.03 0.00 0.00 0.00 178.15 178.44 1nto h ARG 233 N 0.51 0.57 0.05 2.37 2.47 -1.26 -0.66 114.38 118.42 1nto h ARG 233 Ca 0.14 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1nto h ARG 233 Cb 0.11 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1nto h ARG 233 CO -0.02 0.53 -0.02 -0.09 0.56 0.00 0.00 179.97 180.93 1nto h ARG 234 N 0.56 -0.06 -0.93 0.04 2.43 -0.71 0.79 114.38 116.49 1nto h ARG 234 Ca 0.13 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1nto h ARG 234 Cb 0.22 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 1nto h ARG 234 CO -0.00 0.24 0.60 0.82 -1.51 0.00 0.00 179.97 180.12 1nto h ILE 235 N -0.36 1.09 -0.59 1.20 2.04 -0.82 -2.13 117.51 117.93 1nto h ILE 235 Ca -0.01 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1nto h ILE 235 Cb 0.33 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1nto h ILE 235 CO 0.01 0.20 0.00 0.35 0.00 0.00 0.00 178.15 178.71 1nto n THR 236 N -4.54 1.45 -3.77 -0.27 -2.24 -0.28 -4.93 114.28 99.71 1nto n THR 236 Ca 0.13 -1.00 -0.24 0.00 -2.27 0.00 0.00 64.05 60.68 1nto n THR 236 Cb 0.16 0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.55 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 1.06 -3.86 -0.37 -0.78 1.02 -0.32 -1.30 120.64 116.08 1nto n GLU 237 Ca 0.22 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1nto n GLU 237 Cb 0.75 -4.85 0.00 0.00 -0.02 0.00 0.00 31.44 27.31 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 -2.99 0.00 -0.01 1.62 7.64 0.26 -4.87 113.62 115.26 1nto n SER 238 Ca -0.27 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.54 1nto n SER 238 Cb 0.67 -0.85 0.12 0.00 -1.01 0.00 0.00 64.21 63.15 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 1.41 0.57 0.00 1.43 3.64 -1.43 -3.49 116.57 118.70 1nto h LYS 239 Ca 0.00 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1nto h LYS 239 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1nto h LYS 239 CO 0.00 0.84 0.00 0.41 -2.27 0.00 0.00 179.45 178.43 1nto n GLY 240 N -0.13 -0.40 3.91 5.01 0.00 -1.26 -3.86 105.19 108.46 1nto n GLY 240 Ca -0.01 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.34 5.37 -0.65 1.61 -7.23 -0.05 -4.41 120.40 113.71 1nto s VAL 241 Ca 0.00 -0.36 0.26 0.00 -1.81 0.00 0.00 61.98 60.06 1nto s VAL 241 Cb 0.00 -3.60 0.28 0.00 0.56 0.00 0.00 36.38 33.62 1nto s VAL 241 CO 0.00 0.17 1.76 0.44 -0.31 0.00 0.00 175.10 177.16 1nto h ASP 242 N 3.20 0.00 -4.89 4.85 3.32 -1.14 0.16 116.42 121.92 1nto h ASP 242 Ca -0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1nto h ASP 242 Cb 1.16 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.52 1nto h ASP 242 CO 0.75 0.00 0.15 0.00 -1.72 0.00 0.00 179.24 178.42 1nto s ALA 243 N -3.16 -1.71 -0.06 3.45 0.00 -1.17 -1.47 121.76 117.63 1nto s ALA 243 Ca 0.09 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.43 1nto s ALA 243 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 1nto s ALA 243 CO 0.55 -0.36 -0.22 0.08 0.00 0.00 0.00 175.76 175.81 1nto s VAL 244 N -1.02 1.85 -0.26 0.00 1.01 0.04 -0.76 120.40 121.26 1nto s VAL 244 Ca -0.10 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 1nto s VAL 244 Cb -0.01 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1nto s VAL 244 CO 0.09 0.52 0.05 -0.63 0.00 0.00 0.00 175.10 175.12 1nto s ILE 245 N 0.05 3.98 -0.50 2.22 1.01 -0.42 -0.14 121.20 127.41 1nto s ILE 245 Ca -0.08 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1nto s ILE 245 Cb -0.14 -2.92 0.13 0.00 0.01 0.00 0.00 42.46 39.53 1nto s ILE 245 CO 0.05 0.26 0.25 -0.62 0.00 0.00 0.00 174.94 174.88 1nto s ASP 246 N 1.54 4.69 -0.07 3.58 -1.08 0.42 -1.85 116.67 123.91 1nto s ASP 246 Ca 0.05 -2.72 -0.17 0.00 -0.52 0.00 0.00 52.55 49.19 1nto s ASP 246 Cb -0.16 -1.70 -0.05 0.00 -1.46 0.00 0.00 42.92 39.55 1nto s ASP 246 CO 0.02 -0.32 0.44 -0.76 0.52 0.00 0.00 175.17 175.07 1nto s LEU 247 N 0.13 4.36 -1.04 -1.34 1.43 -1.26 -1.68 118.68 119.28 1nto s LEU 247 Ca 0.15 0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 53.97 1nto s LEU 247 Cb -0.23 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.34 1nto s LEU 247 CO -0.03 0.14 0.76 0.59 0.23 0.00 0.00 176.35 178.05 1nto n ASN 248 N 2.87 -5.65 -4.70 2.29 3.02 -0.41 -4.93 115.26 107.75 1nto n ASN 248 Ca -0.10 -0.87 -0.30 0.00 -0.03 0.00 0.00 54.58 53.27 1nto n ASN 248 Cb 0.52 -3.44 0.14 0.00 -0.61 0.00 0.00 39.78 36.39 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 -3.33 2.10 0.28 3.10 -0.85 -1.24 -5.05 117.35 112.36 1nto s TYR 249 Ca 0.35 1.52 0.04 0.00 -0.52 0.00 0.00 57.07 58.46 1nto s TYR 249 Cb -0.12 -3.17 -0.03 0.00 0.38 0.00 0.00 41.96 39.01 1nto s TYR 249 CO 0.85 -2.46 0.23 -1.54 -1.52 0.00 0.00 175.55 171.11 1nto s SER 250 N -3.09 1.07 0.50 -0.18 1.04 -1.26 -4.68 113.70 107.10 1nto s SER 250 Ca 0.64 -1.61 0.16 0.00 0.48 0.00 0.00 55.95 55.62 1nto s SER 250 Cb -0.20 0.49 1.21 0.00 0.10 0.00 0.00 66.02 67.62 1nto s SER 250 CO 0.58 -0.99 2.11 -0.08 0.98 0.00 0.00 173.24 175.84 1nto h GLU 251 N 2.32 0.00 0.06 4.02 4.57 -1.93 -2.11 114.58 121.51 1nto h GLU 251 Ca -0.29 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1nto h GLU 251 Cb 1.24 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1nto h GLU 251 CO 0.43 0.04 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.05 1nto h LYS 252 N 0.00 -0.08 -0.57 1.92 3.64 -1.99 -2.84 116.57 116.64 1nto h LYS 252 Ca 0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nto h LYS 252 Cb 0.07 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1nto h LYS 252 CO 0.01 0.43 0.34 1.79 -2.27 0.00 0.00 179.45 179.75 1nto h THR 253 N -0.66 1.17 0.00 1.00 1.35 -1.91 -2.52 112.91 111.34 1nto h THR 253 Ca -0.01 -0.40 -0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1nto h THR 253 Cb 0.56 0.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1nto h THR 253 CO 0.01 0.18 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.38 1nto h LEU 254 N 0.77 0.00 0.00 3.87 3.38 -1.45 -0.79 115.31 121.09 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 -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nto h LEU 254 CO -0.04 0.01 -0.86 -1.54 0.09 0.00 0.00 178.44 176.10 1nto n SER 255 N -3.13 0.63 -0.04 -0.43 3.41 -0.97 -4.50 113.62 108.58 1nto n SER 255 Ca -0.01 -0.24 -0.07 0.00 -0.26 0.00 0.00 58.87 58.29 1nto n SER 255 Cb 0.21 0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 64.75 1nto n SER 255 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1nto n VAL 256 N -1.84 1.34 0.25 -3.33 0.31 -0.77 -4.82 118.33 109.47 1nto n VAL 256 Ca 0.03 0.19 0.12 0.00 -0.01 0.00 0.00 64.34 64.67 1nto n VAL 256 Cb 0.41 -2.01 0.67 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.61 0.00 -0.01 3.52 0.05 -1.43 -1.82 116.97 116.66 1nto h TYR 257 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1nto h TYR 257 Cb 0.70 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 1nto h TYR 257 CO -0.24 0.15 0.01 -1.35 -1.05 0.00 0.00 178.16 175.68 1nto h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.79 0.18 132.00 135.38 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 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1nto h PRO 258 CO 0.02 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.68 1nto h LYS 259 N 0.00 0.00 -0.00 1.05 1.57 -1.65 -2.35 116.57 115.19 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 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1nto h LYS 259 CO -0.00 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 178.60 1nto n ALA 260 N -1.91 3.10 -1.84 3.86 0.00 0.05 -4.93 120.51 118.84 1nto n ALA 260 Ca -0.00 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 1nto n ALA 260 Cb 0.17 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.71 4.45 0.89 0.00 1.43 -0.89 -0.87 118.68 120.98 1nto s LEU 261 Ca 0.20 2.52 -0.13 0.00 -1.03 0.00 0.00 54.13 55.69 1nto s LEU 261 Cb 0.19 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.90 1nto s LEU 261 CO 0.57 -0.46 1.18 0.00 0.23 0.00 0.00 176.35 177.87 1nto s ALA 262 N -0.75 2.14 0.42 4.21 0.00 0.57 -4.65 121.76 123.69 1nto s ALA 262 Ca 0.51 -0.68 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 1nto s ALA 262 Cb -0.37 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 1nto s ALA 262 CO 0.46 -2.11 1.45 0.15 0.00 0.00 0.00 175.76 175.70 1nto s LYS 263 N -5.48 3.84 0.00 0.00 1.02 -1.26 -0.71 119.74 117.15 1nto s LYS 263 Ca 0.65 2.47 0.00 0.00 0.02 0.00 0.00 55.97 59.11 1nto s LYS 263 Cb -0.12 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1nto s LYS 263 CO 0.52 -0.71 0.00 1.04 -0.92 0.00 0.00 175.35 175.28 1nto n GLN 264 N 0.05 -0.97 -1.92 1.68 6.02 0.23 -4.96 117.38 117.50 1nto n GLN 264 Ca 0.04 0.24 -0.40 0.00 -0.01 0.00 0.00 57.00 56.87 1nto n GLN 264 Cb 0.41 -4.10 0.00 0.00 1.02 0.00 0.00 30.24 27.57 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 2.94 -0.23 1.08 0.00 0.11 -4.74 107.32 104.48 1nto s GLY 265 Ca 0.00 1.38 -0.06 0.00 0.00 0.00 0.00 44.72 46.05 1nto s GLY 265 CO 0.00 2.00 0.02 0.54 0.00 0.00 0.00 173.10 175.66 1nto s LYS 266 N -2.24 3.57 -0.47 2.90 1.02 -0.54 -1.22 119.74 122.76 1nto s LYS 266 Ca 0.57 -0.53 -0.17 0.00 0.02 0.00 0.00 55.97 55.86 1nto s LYS 266 Cb -0.42 -3.16 0.06 0.00 -0.52 0.00 0.00 37.83 33.79 1nto s LYS 266 CO 0.55 -0.12 0.47 -0.47 -0.92 0.00 0.00 175.35 174.86 1nto s TYR 267 N 1.37 3.17 -0.40 3.18 6.14 0.95 -0.78 117.35 130.97 1nto s TYR 267 Ca 0.05 -0.70 -0.16 0.00 0.64 0.00 0.00 57.07 56.90 1nto s TYR 267 Cb -0.15 -3.21 0.01 0.00 0.42 0.00 0.00 41.96 39.04 1nto s TYR 267 CO 0.01 -0.85 0.40 0.08 0.64 0.00 0.00 175.55 175.84 1nto s VAL 268 N 2.04 5.13 -0.13 3.14 1.01 0.81 -0.90 120.40 131.49 1nto s VAL 268 Ca 0.09 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 1nto s VAL 268 Cb -0.21 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1nto s VAL 268 CO 0.10 -0.33 0.07 -0.04 0.00 0.00 0.00 175.10 174.90 1nto s MET 269 N 2.05 3.50 -0.02 2.72 1.00 -0.30 -0.43 119.30 127.81 1nto s MET 269 Ca 0.11 -0.29 0.01 0.00 0.00 0.00 0.00 55.69 55.53 1nto s MET 269 Cb -0.17 -3.08 0.01 0.00 0.00 0.00 0.00 34.83 31.58 1nto s MET 269 CO 0.13 0.58 -0.04 0.08 0.00 0.00 0.00 175.02 175.77 1nto s VAL 270 N -0.49 0.38 0.00 -6.03 1.01 -0.68 -1.88 120.40 112.72 1nto s VAL 270 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1nto s VAL 270 Cb -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1nto s VAL 270 CO 0.02 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1nto n GLY 271 N 3.43 1.71 0.08 4.51 0.00 -1.26 -1.28 105.19 112.38 1nto n GLY 271 Ca -0.19 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 43.92 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 1.58 -4.78 0.99 4.77 -1.26 -5.03 117.00 113.27 1nto n LEU 272 Ca 0.00 -1.92 -0.41 0.00 -0.03 0.00 0.00 56.01 53.65 1nto n LEU 272 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1nto n LEU 272 CO 0.00 0.46 1.11 0.12 -1.33 0.00 0.00 177.39 177.76 1nto s PHE 273 N -1.33 2.58 -1.29 -1.77 5.36 -1.26 -4.85 117.98 115.42 1nto s PHE 273 Ca 0.10 1.20 -0.18 0.00 -0.96 0.00 0.00 56.93 57.09 1nto s PHE 273 Cb 0.09 -3.98 0.05 0.00 -0.34 0.00 0.00 43.02 38.83 1nto s PHE 273 CO 0.01 -2.93 1.78 0.41 -1.46 0.00 0.00 175.22 173.03 1nto n GLY 274 N 0.50 2.47 3.08 13.12 0.00 -1.26 -4.88 105.19 118.23 1nto n GLY 274 Ca 0.02 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.57 1nto n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto s ALA 275 N 4.98 0.52 0.00 4.61 0.00 -1.26 -4.96 121.76 125.66 1nto s ALA 275 Ca 0.55 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1nto s ALA 275 Cb 0.04 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1nto s ALA 275 CO 0.08 -0.28 -0.02 -0.51 0.00 0.00 0.00 175.76 175.04 1nto s ASP 276 N -2.55 4.98 -0.17 0.00 1.01 -1.26 -5.04 116.67 113.64 1nto s ASP 276 Ca 0.02 -0.05 -0.25 0.00 0.71 0.00 0.00 52.55 52.98 1nto s ASP 276 Cb 0.03 -1.26 -0.02 0.00 1.01 0.00 0.00 42.92 42.68 1nto s ASP 276 CO -0.06 0.28 0.80 -0.22 0.21 0.00 0.00 175.17 176.17 1nto s LEU 277 N -1.55 4.17 -0.16 1.23 2.96 -1.26 -4.98 118.68 119.09 1nto s LEU 277 Ca 0.19 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 1nto s LEU 277 Cb -0.11 -3.18 0.03 0.00 0.50 0.00 0.00 46.19 43.42 1nto s LEU 277 CO 0.10 -0.38 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.64 1nto s HIS 278 N 2.10 2.14 -0.19 5.38 3.76 -1.26 -5.12 115.29 122.10 1nto s HIS 278 Ca 0.37 -1.29 -0.16 0.00 -0.15 0.00 0.00 55.06 53.83 1nto s HIS 278 Cb -0.16 -1.55 0.05 0.00 1.11 0.00 0.00 32.58 32.02 1nto s HIS 278 CO 0.12 -0.68 0.50 -0.47 -0.85 0.00 0.00 174.74 173.36 1nto s TYR 279 N 1.49 -0.57 -0.12 1.40 5.04 -1.26 -4.96 117.35 118.36 1nto s TYR 279 Ca 0.03 1.37 -0.29 0.00 -2.44 0.00 0.00 57.07 55.73 1nto s TYR 279 Cb -0.14 0.21 -0.05 0.00 0.35 0.00 0.00 41.96 42.34 1nto s TYR 279 CO -0.09 -0.28 1.72 -1.58 -1.34 0.00 0.00 175.55 173.98 1nto s HIS 280 N 0.44 1.88 0.21 4.97 5.65 -1.26 -4.91 115.29 122.26 1nto s HIS 280 Ca -0.01 0.29 -0.12 0.00 0.25 0.00 0.00 55.06 55.47 1nto s HIS 280 Cb -0.04 -3.98 0.26 0.00 -1.18 0.00 0.00 32.58 27.65 1nto s HIS 280 CO -0.02 -3.69 1.67 0.00 -0.65 0.00 0.00 174.74 172.05 1nto h ALA 281 N 10.61 0.57 -0.51 1.58 0.00 -2.00 -0.04 119.26 129.46 1nto h ALA 281 Ca -0.38 0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.85 1nto h ALA 281 Cb 1.18 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1nto h ALA 281 CO 0.97 -0.39 0.39 -1.35 0.00 0.00 0.00 179.25 178.88 1nto h PRO 282 N 0.12 0.00 -0.31 0.00 0.11 -2.00 0.13 132.00 130.05 1nto h PRO 282 Ca 0.30 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.28 1nto h PRO 282 Cb 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1nto h PRO 282 CO -0.49 0.00 -0.30 -0.07 -0.21 0.00 0.00 178.00 176.93 1nto h LEU 283 N 0.00 0.81 -0.06 2.35 3.38 -1.39 -1.70 115.31 118.70 1nto h LEU 283 Ca 0.24 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1nto h LEU 283 Cb 1.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1nto h LEU 283 CO -0.00 1.11 0.03 0.40 0.09 0.00 0.00 178.44 180.06 1nto h ILE 284 N 0.52 1.00 -0.27 1.22 2.04 -0.65 -2.91 117.51 118.46 1nto h ILE 284 Ca 0.05 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 1nto h ILE 284 Cb 0.87 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1nto h ILE 284 CO 0.08 0.01 -0.14 0.71 0.00 0.00 0.00 178.15 178.80 1nto h THR 285 N 0.07 1.30 -0.83 -0.27 1.35 -1.26 -0.32 112.91 112.95 1nto h THR 285 Ca 0.02 -1.24 0.01 0.00 -0.55 0.00 0.00 66.41 64.65 1nto h THR 285 Cb 0.00 1.52 -0.04 0.00 -1.73 0.00 0.00 68.15 67.90 1nto h THR 285 CO -0.02 0.39 0.55 -0.07 -0.25 0.00 0.00 175.52 176.12 1nto h LEU 286 N 0.31 0.96 -2.16 3.87 3.38 -1.36 -2.88 115.31 117.45 1nto h LEU 286 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nto h LEU 286 Cb 0.66 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1nto h LEU 286 CO 0.04 0.70 0.00 -1.20 0.09 0.00 0.00 178.44 178.07 1nto n SER 287 N -4.40 3.13 -3.82 -0.43 7.64 -1.10 -4.97 113.62 109.66 1nto n SER 287 Ca 0.09 -1.93 -0.29 0.00 1.01 0.00 0.00 58.87 57.75 1nto n SER 287 Cb 0.03 -0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.29 -5.07 -1.72 1.43 1.02 -0.20 0.78 120.64 118.15 1nto n GLU 288 Ca 0.16 0.58 -0.30 0.00 -0.02 0.00 0.00 57.16 57.58 1nto n GLU 288 Cb 0.55 -5.44 0.06 0.00 -0.02 0.00 0.00 31.44 26.59 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 -3.24 3.51 -0.01 -3.67 -4.36 -0.75 -3.58 121.20 109.09 1nto s ILE 289 Ca 0.62 0.49 0.03 0.00 -0.26 0.00 0.00 60.65 61.53 1nto s ILE 289 Cb -0.32 -3.36 -0.00 0.00 1.25 0.00 0.00 42.46 40.03 1nto s ILE 289 CO 0.77 -0.64 -0.09 -1.10 0.24 0.00 0.00 174.94 174.12 1nto s GLN 290 N -5.23 0.77 -0.21 0.37 -0.21 -0.36 -4.88 119.66 109.91 1nto s GLN 290 Ca 0.59 -0.30 -0.05 0.00 0.02 0.00 0.00 55.36 55.61 1nto s GLN 290 Cb -0.13 -0.74 -0.02 0.00 1.00 0.00 0.00 33.01 33.13 1nto s GLN 290 CO 0.53 0.16 0.00 -0.06 -2.12 0.00 0.00 175.29 173.81 1nto s PHE 291 N -0.08 3.03 -0.05 0.91 0.08 -1.26 -0.03 117.98 120.58 1nto s PHE 291 Ca 0.01 -0.53 0.02 0.00 0.12 0.00 0.00 56.93 56.55 1nto s PHE 291 Cb -0.05 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.31 1nto s PHE 291 CO -0.00 -0.31 -0.09 0.14 -0.10 0.00 0.00 175.22 174.87 1nto s VAL 292 N 1.15 0.83 0.18 -0.44 -7.23 -0.08 -4.96 120.40 109.85 1nto s VAL 292 Ca 0.03 -0.32 -0.02 0.00 -1.81 0.00 0.00 61.98 59.85 1nto s VAL 292 Cb -0.14 -0.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.97 1nto s VAL 292 CO 0.01 0.28 0.38 -0.83 -0.31 0.00 0.00 175.10 174.64 1nto s GLY 293 N 0.61 1.96 -0.06 2.32 0.00 -1.26 -1.16 107.32 109.74 1nto s GLY 293 Ca -0.11 -0.73 -0.15 0.00 0.00 0.00 0.00 44.72 43.73 1nto s GLY 293 CO 0.02 -0.68 0.35 -0.45 0.00 0.00 0.00 173.10 172.34 1nto s SER 294 N -2.90 -0.27 -0.14 1.64 0.15 -0.79 -4.92 113.70 106.47 1nto s SER 294 Ca 0.39 0.32 -0.17 0.00 0.70 0.00 0.00 55.95 57.19 1nto s SER 294 Cb -0.11 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.70 1nto s SER 294 CO 0.28 -0.35 0.46 -0.22 1.20 0.00 0.00 173.24 174.60 1nto s LEU 295 N -0.84 0.25 0.00 3.45 2.96 -1.26 -4.18 118.68 119.06 1nto s LEU 295 Ca -0.09 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1nto s LEU 295 Cb -0.04 1.62 0.00 0.00 0.50 0.00 0.00 46.19 48.27 1nto s LEU 295 CO 0.03 -0.24 0.00 1.33 -1.32 0.00 0.00 176.35 176.15 1nto n VAL 296 N 2.43 0.00 -3.82 1.68 0.24 -1.26 -4.93 118.33 112.68 1nto n VAL 296 Ca -0.15 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.19 1nto n VAL 296 Cb 0.57 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 -0.35 0.28 7.63 0.00 -1.26 -4.10 107.32 109.51 1nto s GLY 297 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1nto s GLY 297 CO 0.00 3.87 0.38 1.16 0.00 0.00 0.00 173.10 178.51 1nto n ASN 298 N -0.77 0.59 0.02 1.64 0.23 -1.26 -4.47 115.26 111.23 1nto n ASN 298 Ca -0.01 -1.48 0.03 0.00 -0.53 0.00 0.00 54.58 52.59 1nto n ASN 298 Cb 0.61 -0.24 0.39 0.00 -2.08 0.00 0.00 39.78 38.46 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 0.49 -0.23 -3.83 1.08 -1.92 -1.52 115.11 109.18 1nto h GLN 299 Ca -0.13 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 56.84 1nto h GLN 299 Cb 0.48 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1nto h GLN 299 CO 0.14 0.41 -0.55 1.03 -0.95 0.00 0.00 178.83 178.91 1nto h SER 300 N 0.49 0.88 -0.91 1.46 0.87 -1.95 -1.38 113.55 113.02 1nto h SER 300 Ca 0.12 -0.56 0.01 0.00 -1.23 0.00 0.00 61.79 60.13 1nto h SER 300 Cb 0.10 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.76 1nto h SER 300 CO -0.01 1.29 0.60 0.44 -0.53 0.00 0.00 176.83 178.62 1nto h ASP 301 N 0.52 1.04 -0.40 6.23 3.32 -1.82 0.07 116.42 125.39 1nto h ASP 301 Ca -0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1nto h ASP 301 Cb 1.17 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 1nto h ASP 301 CO 0.12 0.75 0.06 0.15 -1.72 0.00 0.00 179.24 178.60 1nto h PHE 302 N 1.23 0.70 -0.49 4.55 3.57 -1.18 -0.58 116.94 124.75 1nto h PHE 302 Ca 0.34 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.76 1nto h PHE 302 Cb -0.13 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 1nto h PHE 302 CO -0.01 0.70 0.30 1.25 -2.23 0.00 0.00 178.31 178.32 1nto h LEU 303 N 0.51 0.49 -0.04 0.59 5.85 -0.94 -1.88 115.31 119.89 1nto h LEU 303 Ca 0.12 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1nto h LEU 303 Cb 0.38 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1nto h LEU 303 CO 0.01 0.35 0.02 1.23 -0.34 0.00 0.00 178.44 179.71 1nto h GLY 304 N 0.60 0.05 1.23 3.75 0.00 -0.65 -0.76 103.07 107.30 1nto h GLY 304 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 1nto h GLY 304 CO -0.08 0.03 -0.01 1.19 0.00 0.00 0.00 176.54 177.67 1nto h ILE 305 N -0.06 1.26 -0.40 2.60 6.09 -1.04 -2.02 117.51 123.94 1nto h ILE 305 Ca 0.01 -1.09 -0.14 0.00 -1.37 0.00 0.00 64.86 62.27 1nto h ILE 305 Cb 0.11 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 38.24 1nto h ILE 305 CO -0.00 0.39 -0.32 0.24 -3.07 0.00 0.00 178.15 175.39 1nto h MET 306 N 0.85 0.89 -0.46 2.19 2.86 -1.26 -0.89 114.93 119.11 1nto h MET 306 Ca 0.16 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1nto h MET 306 Cb 0.51 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1nto h MET 306 CO 0.03 1.07 0.25 0.00 1.06 0.00 0.00 176.91 179.31 1nto h ARG 307 N 0.74 0.64 -0.16 1.72 3.08 -1.03 0.19 114.38 119.56 1nto h ARG 307 Ca 0.08 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nto h ARG 307 Cb 0.89 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1nto h ARG 307 CO 0.08 0.51 0.09 -0.07 -1.07 0.00 0.00 179.97 179.51 1nto h LEU 308 N 0.60 0.20 -0.46 3.04 3.38 -1.22 -1.64 115.31 119.21 1nto h LEU 308 Ca 0.16 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1nto h LEU 308 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1nto h LEU 308 CO -0.02 0.22 -0.12 0.00 0.09 0.00 0.00 178.44 178.60 1nto h ALA 309 N 0.99 0.63 -0.15 1.53 0.00 -1.05 0.17 119.26 121.38 1nto h ALA 309 Ca 0.06 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1nto h ALA 309 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nto h ALA 309 CO -0.01 0.54 -0.13 0.93 0.00 0.00 0.00 179.25 180.58 1nto h GLU 310 N 0.73 0.23 -0.00 0.00 4.39 -0.58 -1.63 114.58 117.72 1nto h GLU 310 Ca 0.11 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1nto h GLU 310 Cb 0.67 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1nto h GLU 310 CO 0.05 0.36 -0.13 0.00 -1.16 0.00 0.00 179.01 178.13 1nto n ALA 311 N -2.49 2.73 -1.06 3.43 0.00 -0.62 -4.68 120.51 117.82 1nto n ALA 311 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.20 1nto n ALA 311 Cb 0.26 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 1.40 0.56 0.19 0.00 0.00 -0.61 -4.92 105.19 101.80 1nto n GLY 312 Ca 0.10 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 0.32 0.00 -4.65 1.61 1.57 -0.92 -3.44 116.57 111.05 1nto h LYS 313 Ca -0.04 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.49 1nto h LYS 313 Cb 0.20 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.33 1nto h LYS 313 CO 0.06 0.00 -0.71 0.14 -0.57 0.00 0.00 179.45 178.37 1nto s VAL 314 N -3.30 0.66 0.07 0.50 -7.23 -1.17 -4.79 120.40 105.15 1nto s VAL 314 Ca 0.06 -1.59 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1nto s VAL 314 Cb 0.08 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1nto s VAL 314 CO 0.59 -0.66 0.01 -0.54 -0.31 0.00 0.00 175.10 174.20 1nto s LYS 315 N -2.88 2.66 0.66 4.82 1.02 -1.26 -4.47 119.74 120.28 1nto s LYS 315 Ca 0.03 -0.76 -0.17 0.00 0.02 0.00 0.00 55.97 55.09 1nto s LYS 315 Cb -0.01 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 1nto s LYS 315 CO -0.02 0.56 0.83 -2.30 -0.92 0.00 0.00 175.35 173.49 1nto n PRO 316 N 0.72 0.61 -2.35 -1.68 -0.02 -1.26 -4.96 135.00 126.06 1nto n PRO 316 Ca -0.11 0.25 -0.35 0.00 -2.02 0.00 0.00 63.50 61.27 1nto n PRO 316 Cb 0.52 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 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 -2.85 3.62 0.17 -0.52 -1.94 -1.26 -4.95 119.30 111.57 1nto s MET 317 Ca 0.73 1.59 -0.32 0.00 -1.71 0.00 0.00 55.69 55.98 1nto s MET 317 Cb -0.38 -2.17 -0.11 0.00 2.01 0.00 0.00 34.83 34.17 1nto s MET 317 CO 0.51 -0.62 1.78 -0.89 -0.01 0.00 0.00 175.02 175.78 1nto n ILE 318 N -0.91 0.17 -4.27 2.53 5.41 -1.26 -4.88 119.36 116.14 1nto n ILE 318 Ca 0.09 -0.03 -0.21 0.00 1.00 0.00 0.00 62.75 63.61 1nto n ILE 318 Cb 0.50 -2.04 -0.12 0.00 -0.71 0.00 0.00 39.64 37.27 1nto n ILE 318 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1nto s THR 319 N 1.89 1.34 -0.21 1.39 2.01 -1.26 -0.09 115.64 120.71 1nto s THR 319 Ca 0.78 -1.32 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1nto s THR 319 Cb -0.50 -1.24 0.05 0.00 0.01 0.00 0.00 72.50 70.82 1nto s THR 319 CO 0.35 -0.10 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.36 1nto s LYS 320 N -1.65 1.70 0.28 4.92 2.47 -0.09 -4.87 119.74 122.50 1nto s LYS 320 Ca 0.02 -0.83 -0.24 0.00 -1.56 0.00 0.00 55.97 53.36 1nto s LYS 320 Cb -0.10 -2.40 -0.09 0.00 -1.46 0.00 0.00 37.83 33.78 1nto s LYS 320 CO 0.03 -0.51 0.86 0.95 0.16 0.00 0.00 175.35 176.84 1nto s THR 321 N 1.46 4.34 0.32 3.43 -4.23 -1.26 -1.25 115.64 118.44 1nto s THR 321 Ca -0.03 1.64 0.04 0.00 -1.18 0.00 0.00 61.69 62.16 1nto s THR 321 Cb -0.17 -3.97 -0.02 0.00 1.34 0.00 0.00 72.50 69.67 1nto s THR 321 CO -0.07 0.19 0.31 -0.04 -0.54 0.00 0.00 174.62 174.47 1nto s MET 322 N -1.96 1.73 0.27 3.99 -1.94 -0.05 -4.90 119.30 116.44 1nto s MET 322 Ca 0.47 -1.90 0.03 0.00 -1.71 0.00 0.00 55.69 52.57 1nto s MET 322 Cb -0.18 0.35 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 1nto s MET 322 CO 0.23 -0.65 0.43 0.15 -0.01 0.00 0.00 175.02 175.16 1nto s LYS 323 N -3.44 3.46 0.26 2.03 1.02 -1.26 -0.46 119.74 121.35 1nto s LYS 323 Ca 0.38 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.80 1nto s LYS 323 Cb 0.02 -2.81 0.50 0.00 -0.52 0.00 0.00 37.83 35.03 1nto s LYS 323 CO 0.24 0.33 1.78 1.25 -0.92 0.00 0.00 175.35 178.03 1nto h LEU 324 N 1.15 0.59 -2.27 3.17 5.85 -1.90 -0.62 115.31 121.29 1nto h LEU 324 Ca -0.51 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1nto h LEU 324 Cb 1.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1nto h LEU 324 CO 0.62 0.28 0.00 -0.33 -0.34 0.00 0.00 178.44 178.67 1nto h GLU 325 N 0.68 0.00 -0.37 1.25 3.07 -1.96 -2.41 114.58 114.84 1nto h GLU 325 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1nto h GLU 325 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1nto h GLU 325 CO -0.33 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.67 1nto n GLU 326 N -2.87 1.83 -0.09 2.33 1.02 -0.24 -4.47 120.64 118.15 1nto n GLU 326 Ca -0.02 -1.17 -0.09 0.00 -0.02 0.00 0.00 57.16 55.87 1nto n GLU 326 Cb 0.12 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 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 3.51 -0.28 -0.93 0.62 0.00 -1.55 0.26 119.26 120.89 1nto h ALA 327 Ca 0.00 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1nto h ALA 327 Cb 0.50 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1nto h ALA 327 CO 0.02 -0.77 0.59 -0.91 0.00 0.00 0.00 179.25 178.18 1nto h ASN 328 N -0.30 0.94 -0.30 0.00 2.35 -1.87 0.12 115.58 116.51 1nto h ASN 328 Ca 0.15 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1nto h ASN 328 Cb 0.55 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1nto h ASN 328 CO -0.51 0.59 0.01 -0.08 -1.65 0.00 0.00 177.43 175.80 1nto h GLU 329 N 1.07 0.52 -0.63 0.81 4.81 -1.61 0.32 114.58 119.87 1nto h GLU 329 Ca 0.41 -0.16 0.09 0.00 -0.13 0.00 0.00 59.36 59.57 1nto h GLU 329 Cb 0.18 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 1nto h GLU 329 CO -0.18 0.66 0.26 0.00 -0.73 0.00 0.00 179.01 179.02 1nto h ALA 330 N 0.84 0.82 -0.36 2.92 0.00 0.40 0.16 119.26 124.06 1nto h ALA 330 Ca 0.09 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1nto h ALA 330 Cb 0.42 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nto h ALA 330 CO 0.01 -0.16 -0.37 0.82 0.00 0.00 0.00 179.25 179.55 1nto h ILE 331 N 0.45 1.28 -0.36 0.00 2.04 -0.52 -2.90 117.51 117.51 1nto h ILE 331 Ca 0.31 -1.55 0.04 0.00 1.00 0.00 0.00 64.86 64.67 1nto h ILE 331 Cb 0.37 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1nto h ILE 331 CO -0.29 0.51 0.11 0.44 0.00 0.00 0.00 178.15 178.92 1nto h ASP 332 N 0.69 0.11 -0.46 1.72 3.32 0.59 -1.61 116.42 120.78 1nto h ASP 332 Ca 0.06 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.27 1nto h ASP 332 Cb 0.94 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1nto h ASP 332 CO 0.09 0.10 0.32 0.78 -1.72 0.00 0.00 179.24 178.81 1nto h ASN 333 N 0.26 0.11 1.27 6.45 2.35 -0.56 0.13 115.58 125.59 1nto h ASN 333 Ca 0.16 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 1nto h ASN 333 Cb 0.15 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1nto h ASN 333 CO -0.18 0.06 -0.68 -0.07 -1.65 0.00 0.00 177.43 174.91 1nto h LEU 334 N 0.12 0.00 -0.14 1.61 3.38 -1.13 0.41 115.31 119.57 1nto h LEU 334 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1nto h LEU 334 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1nto h LEU 334 CO -0.03 0.68 -0.35 -0.33 0.09 0.00 0.00 178.44 178.51 1nto h GLU 335 N 0.00 0.48 -0.71 1.13 5.08 -0.04 -3.10 114.58 117.41 1nto h GLU 335 Ca -0.01 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1nto h GLU 335 Cb 1.51 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1nto h GLU 335 CO 0.09 0.94 0.00 0.09 -1.00 0.00 0.00 179.01 179.13 1nto n ASN 336 N -4.35 3.26 -2.04 1.42 3.02 -0.43 -4.88 115.26 111.26 1nto n ASN 336 Ca -0.07 -2.41 -0.03 0.00 -0.03 0.00 0.00 54.58 52.05 1nto n ASN 336 Cb 0.50 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.39 -1.56 1.44 3.10 3.01 -0.82 -4.74 117.46 118.28 1nto n PHE 337 Ca 0.14 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.74 1nto n PHE 337 Cb 0.68 -1.35 0.57 0.00 -0.01 0.00 0.00 39.48 39.37 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 -2.12 0.95 -3.09 -1.08 5.02 0.14 -4.82 118.16 113.15 1nto n LYS 338 Ca -0.03 -0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 55.43 1nto n LYS 338 Cb 0.38 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.34 3.51 -0.27 7.82 0.00 -0.80 -4.99 121.76 124.69 1nto s ALA 339 Ca 0.31 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 1nto s ALA 339 Cb 0.20 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1nto s ALA 339 CO 0.45 -1.17 0.16 0.96 0.00 0.00 0.00 175.76 176.16 1nto s ILE 340 N 2.69 5.10 0.00 0.00 -0.00 -1.26 -4.96 121.20 122.77 1nto s ILE 340 Ca 0.26 0.10 0.00 0.00 -0.00 0.00 0.00 60.65 61.01 1nto s ILE 340 Cb -0.15 -3.41 0.00 0.00 -0.00 0.00 0.00 42.46 38.90 1nto s ILE 340 CO 0.13 0.28 0.00 0.61 -0.00 0.00 0.00 174.94 175.96 1nto n GLY 341 N 4.90 -1.36 3.66 6.27 0.00 -1.26 -4.72 105.19 112.68 1nto n GLY 341 Ca -0.15 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.81 4.22 -0.08 1.61 6.06 0.87 -4.72 118.95 124.10 1nto s ARG 342 Ca 0.00 1.79 -0.27 0.00 -2.50 0.00 0.00 55.73 54.75 1nto s ARG 342 Cb 0.00 -3.81 -0.02 0.00 0.06 0.00 0.00 34.95 31.17 1nto s ARG 342 CO 0.00 -0.74 0.87 -0.65 -2.50 0.00 0.00 175.30 172.28 1nto s GLN 343 N 3.62 4.43 -0.12 5.12 -0.21 -1.26 -0.91 119.66 130.34 1nto s GLN 343 Ca 0.59 1.16 0.01 0.00 0.02 0.00 0.00 55.36 57.15 1nto s GLN 343 Cb -0.24 -3.50 0.02 0.00 1.00 0.00 0.00 33.01 30.28 1nto s GLN 343 CO 0.18 -0.14 -0.14 0.08 -2.12 0.00 0.00 175.29 173.15 1nto s VAL 344 N 1.43 1.45 0.11 1.09 1.01 -0.38 -0.42 120.40 124.68 1nto s VAL 344 Ca 0.44 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 1nto s VAL 344 Cb -0.18 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 1nto s VAL 344 CO 0.19 0.43 0.83 -0.76 0.00 0.00 0.00 175.10 175.80 1nto s LEU 345 N 1.17 4.52 -0.44 3.92 1.43 0.72 -0.87 118.68 129.13 1nto s LEU 345 Ca -0.03 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 1nto s LEU 345 Cb -0.14 -3.36 0.12 0.00 0.03 0.00 0.00 46.19 42.84 1nto s LEU 345 CO -0.04 0.06 0.18 -0.63 0.23 0.00 0.00 176.35 176.15 1nto s ILE 346 N -0.42 2.17 -0.97 -0.59 1.01 0.39 -0.94 121.20 121.85 1nto s ILE 346 Ca 0.40 -2.76 0.00 0.00 0.00 0.00 0.00 60.65 58.29 1nto s ILE 346 Cb -0.22 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1nto s ILE 346 CO 0.26 -0.75 0.24 -2.65 0.00 0.00 0.00 174.94 172.05