#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adb s THR 2 N 0.00 1.85 -1.50 6.66 2.01 -1.26 -5.05 115.64 118.35 1adb s THR 2 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1adb s THR 2 Cb 0.00 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.78 1adb s THR 2 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.93 1adb n ALA 3 N -4.15 0.00 -1.22 7.40 0.00 -1.26 -4.97 120.51 116.31 1adb n ALA 3 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1adb n ALA 3 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1adb n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adb n GLY 4 N 0.00 1.00 0.49 0.00 0.00 -1.26 -4.98 105.19 100.44 1adb n GLY 4 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1adb n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1adb n LYS 5 N 0.00 0.08 -1.44 1.61 4.76 -1.26 -4.83 118.16 117.08 1adb n LYS 5 Ca 0.00 -0.46 -0.50 0.00 -2.87 0.00 0.00 58.31 54.48 1adb n LYS 5 Cb 0.16 0.41 -0.04 0.00 -1.84 0.00 0.00 35.03 33.71 1adb n LYS 5 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1adb n VAL 6 N -0.09 1.56 -4.57 -0.18 0.31 -1.26 -4.43 118.33 109.67 1adb n VAL 6 Ca 0.01 -0.39 -0.32 0.00 -0.01 0.00 0.00 64.34 63.63 1adb n VAL 6 Cb 0.09 -0.10 -0.17 0.00 -0.91 0.00 0.00 33.84 32.75 1adb n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1adb s ILE 7 N -0.77 1.91 -0.24 2.52 1.01 0.29 -4.96 121.20 120.96 1adb s ILE 7 Ca 0.69 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 60.30 1adb s ILE 7 Cb -0.98 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1adb s ILE 7 CO 0.56 0.52 0.38 -0.75 0.00 0.00 0.00 174.94 175.66 1adb s LYS 8 N 0.91 4.08 0.00 2.79 2.36 -1.26 0.06 119.74 128.67 1adb s LYS 8 Ca -0.06 0.11 0.00 0.00 -2.55 0.00 0.00 55.97 53.47 1adb s LYS 8 Cb -0.15 -3.61 0.00 0.00 -1.05 0.00 0.00 37.83 33.02 1adb s LYS 8 CO -0.03 -0.18 0.00 0.00 1.55 0.00 0.00 175.35 176.69 1adb s LYS 10 N -1.32 2.79 -0.00 0.00 2.20 -1.26 -0.19 119.74 121.95 1adb s LYS 10 Ca 0.00 -1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 54.30 1adb s LYS 10 Cb 0.00 -2.53 0.11 0.00 -1.51 0.00 0.00 37.83 33.89 1adb s LYS 10 CO 0.00 0.44 1.11 0.00 -0.36 0.00 0.00 175.35 176.54 1adb s ALA 11 N -1.93 -1.97 -0.32 3.13 0.00 0.70 -2.34 121.76 119.03 1adb s ALA 11 Ca 0.31 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 52.97 1adb s ALA 11 Cb -0.09 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.40 1adb s ALA 11 CO 0.23 -0.89 0.12 0.00 0.00 0.00 0.00 175.76 175.22 1adb s ALA 12 N -2.78 3.15 -0.15 0.00 0.00 -0.97 -0.48 121.76 120.52 1adb s ALA 12 Ca 0.11 -1.55 -0.06 0.00 0.00 0.00 0.00 51.96 50.46 1adb s ALA 12 Cb 0.01 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1adb s ALA 12 CO -0.03 -1.09 0.06 0.08 0.00 0.00 0.00 175.76 174.78 1adb s VAL 13 N 1.51 4.81 -0.41 0.00 1.01 0.18 -4.45 120.40 123.05 1adb s VAL 13 Ca 0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 1adb s VAL 13 Cb -0.18 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.12 1adb s VAL 13 CO 0.04 0.52 0.27 -0.22 0.00 0.00 0.00 175.10 175.70 1adb s LEU 14 N -0.12 5.06 -0.07 3.92 1.98 -0.20 -1.27 118.68 127.98 1adb s LEU 14 Ca 0.07 -1.19 -0.21 0.00 -2.89 0.00 0.00 54.13 49.90 1adb s LEU 14 Cb -0.12 -2.06 -0.30 0.00 0.66 0.00 0.00 46.19 44.38 1adb s LEU 14 CO 0.01 -0.49 0.79 -0.50 -1.89 0.00 0.00 176.35 174.27 1adb h TRP 15 N 8.51 0.45 -3.93 5.38 4.06 -1.86 -0.51 115.95 128.05 1adb h TRP 15 Ca -0.25 -0.33 -0.23 0.00 2.06 0.00 0.00 58.89 60.14 1adb h TRP 15 Cb 1.10 -0.02 -0.23 0.00 -1.00 0.00 0.00 29.16 29.01 1adb h TRP 15 CO 0.59 1.34 -0.72 -1.83 -3.56 0.00 0.00 178.44 174.26 1adb s GLU 16 N -2.42 0.35 0.87 0.49 -1.05 -1.26 -4.24 118.70 111.44 1adb s GLU 16 Ca -0.16 -0.53 -0.11 0.00 -0.15 0.00 0.00 54.97 54.03 1adb s GLU 16 Cb 0.01 -0.09 0.12 0.00 -0.44 0.00 0.00 34.13 33.74 1adb s GLU 16 CO 0.80 0.01 1.15 -1.83 0.95 0.00 0.00 175.26 176.33 1adb s GLU 17 N -1.16 1.33 -1.45 -4.83 -1.05 -1.26 -3.47 118.70 106.81 1adb s GLU 17 Ca -0.10 1.52 -0.09 0.00 -0.15 0.00 0.00 54.97 56.15 1adb s GLU 17 Cb -0.08 -1.77 0.05 0.00 -0.44 0.00 0.00 34.13 31.90 1adb s GLU 17 CO -0.00 -2.39 0.73 1.63 0.95 0.00 0.00 175.26 176.18 1adb n LYS 18 N -3.95 -4.94 -3.90 -4.83 5.02 0.15 -4.97 118.16 100.72 1adb n LYS 18 Ca 0.12 0.69 -0.11 0.00 -2.02 0.00 0.00 58.31 56.99 1adb n LYS 18 Cb 0.52 -5.53 -0.11 0.00 -0.02 0.00 0.00 35.03 29.88 1adb n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1adb s LYS 19 N -6.11 0.30 1.09 1.97 3.01 -1.23 -5.11 119.74 113.66 1adb s LYS 19 Ca 0.46 -0.33 -0.14 0.00 -1.01 0.00 0.00 55.97 54.95 1adb s LYS 19 Cb -0.22 0.12 0.18 0.00 -1.01 0.00 0.00 37.83 36.90 1adb s LYS 19 CO 0.57 -0.06 0.67 -2.30 0.51 0.00 0.00 175.35 174.74 1adb n PRO 20 N 1.97 -1.60 -3.06 -1.68 -0.02 -1.26 -4.93 135.00 124.42 1adb n PRO 20 Ca -0.20 -0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 60.52 1adb n PRO 20 Cb 0.56 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 1adb n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1adb s PHE 21 N -2.40 3.38 -0.24 6.00 0.40 -1.26 -4.78 117.98 119.08 1adb s PHE 21 Ca 0.63 1.32 -0.06 0.00 -0.60 0.00 0.00 56.93 58.22 1adb s PHE 21 Cb -0.21 -2.61 -0.02 0.00 0.51 0.00 0.00 43.02 40.69 1adb s PHE 21 CO 0.65 0.06 0.04 0.45 0.70 0.00 0.00 175.22 177.12 1adb s SER 22 N -2.21 4.94 -0.32 1.36 0.15 -0.40 -4.89 113.70 112.32 1adb s SER 22 Ca 0.55 -0.24 -0.21 0.00 0.70 0.00 0.00 55.95 56.75 1adb s SER 22 Cb -0.10 -1.88 -0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1adb s SER 22 CO 0.17 -0.02 0.67 -0.63 1.20 0.00 0.00 173.24 174.63 1adb s ILE 23 N 1.51 4.88 0.20 6.45 -1.09 -1.25 -0.65 121.20 131.25 1adb s ILE 23 Ca 0.06 0.87 -0.03 0.00 -2.23 0.00 0.00 60.65 59.32 1adb s ILE 23 Cb -0.15 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1adb s ILE 23 CO 0.02 -0.22 0.31 -1.84 -1.23 0.00 0.00 174.94 171.99 1adb n GLU 24 N 6.02 0.45 -3.43 2.79 0.28 0.37 -4.93 120.64 122.19 1adb n GLU 24 Ca 0.00 -1.45 -0.38 0.00 -0.16 0.00 0.00 57.16 55.17 1adb n GLU 24 Cb 0.49 1.49 -0.08 0.00 1.43 0.00 0.00 31.44 34.77 1adb n GLU 24 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1adb s GLU 25 N -2.33 4.16 0.31 3.44 8.01 -1.26 -0.21 118.70 130.81 1adb s GLU 25 Ca 0.14 0.13 0.11 0.00 0.01 0.00 0.00 54.97 55.36 1adb s GLU 25 Cb -0.01 -3.54 -0.06 0.00 -4.31 0.00 0.00 34.13 26.22 1adb s GLU 25 CO 0.10 -0.02 -0.14 0.14 0.01 0.00 0.00 175.26 175.35 1adb s VAL 26 N 1.26 2.42 -0.22 2.63 -7.23 0.73 -4.39 120.40 115.60 1adb s VAL 26 Ca 0.17 -2.30 -0.05 0.00 -1.81 0.00 0.00 61.98 58.00 1adb s VAL 26 Cb -0.15 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 1adb s VAL 26 CO 0.07 -0.31 0.00 -1.61 -0.31 0.00 0.00 175.10 172.94 1adb s GLU 27 N -3.56 3.51 -0.26 4.82 2.02 -0.73 -0.60 118.70 123.90 1adb s GLU 27 Ca 0.31 -0.56 -0.09 0.00 0.02 0.00 0.00 54.97 54.65 1adb s GLU 27 Cb -0.02 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1adb s GLU 27 CO 0.16 -0.15 0.13 0.08 0.02 0.00 0.00 175.26 175.49 1adb s VAL 28 N 1.42 4.82 0.40 2.63 1.01 0.11 -2.87 120.40 127.92 1adb s VAL 28 Ca 0.05 -0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1adb s VAL 28 Cb -0.15 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 1adb s VAL 28 CO -0.00 0.31 0.88 0.00 0.00 0.00 0.00 175.10 176.28 1adb s ALA 29 N 1.57 3.14 0.58 5.51 0.00 -1.06 -0.54 121.76 130.96 1adb s ALA 29 Ca 0.06 0.26 -0.20 0.00 0.00 0.00 0.00 51.96 52.08 1adb s ALA 29 Cb -0.15 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1adb s ALA 29 CO 0.07 0.18 1.32 -0.35 0.00 0.00 0.00 175.76 176.97 1adb n PRO 30 N -0.61 1.48 -2.22 0.00 -0.04 -1.26 -4.90 135.00 127.44 1adb n PRO 30 Ca 0.06 0.55 -0.42 0.00 -0.04 0.00 0.00 63.50 63.65 1adb n PRO 30 Cb 0.54 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.43 1adb n PRO 30 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1adb s PRO 31 N -3.02 4.38 0.00 0.54 0.04 -1.26 -5.04 135.00 130.64 1adb s PRO 31 Ca 0.75 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.83 1adb s PRO 31 Cb -0.41 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1adb s PRO 31 CO 0.46 -0.29 0.00 1.63 0.04 0.00 0.00 177.00 178.84 1adb n LYS 32 N 3.00 0.46 -1.88 4.56 5.02 -1.26 -4.37 118.16 123.68 1adb n LYS 32 Ca 0.07 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.95 1adb n LYS 32 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.42 1adb n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adb s ALA 33 N -3.83 3.70 -1.56 7.82 0.00 -1.26 -2.25 121.76 124.37 1adb s ALA 33 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1adb s ALA 33 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1adb s ALA 33 CO 0.00 -0.88 0.00 0.72 0.00 0.00 0.00 175.76 175.60 1adb n HIS 34 N 2.25 -0.76 -4.40 0.00 8.25 0.27 -4.83 115.22 116.00 1adb n HIS 34 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.32 1adb n HIS 34 Cb 0.39 -3.49 -0.10 0.00 1.12 0.00 0.00 29.99 27.90 1adb n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1adb s GLU 35 N -4.75 1.47 -0.04 -0.41 2.02 -0.96 -0.46 118.70 115.57 1adb s GLU 35 Ca 0.00 -1.61 0.01 0.00 0.02 0.00 0.00 54.97 53.39 1adb s GLU 35 Cb 0.00 -1.48 0.02 0.00 0.10 0.00 0.00 34.13 32.77 1adb s GLU 35 CO 0.00 0.28 -0.04 0.08 0.02 0.00 0.00 175.26 175.60 1adb s VAL 36 N -2.48 0.47 -0.16 2.63 1.01 0.73 0.78 120.40 123.38 1adb s VAL 36 Ca 0.24 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1adb s VAL 36 Cb -0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1adb s VAL 36 CO 0.10 0.20 0.17 -0.60 0.00 0.00 0.00 175.10 174.97 1adb s ARG 37 N 0.81 3.92 -0.03 2.72 3.52 -0.01 -0.65 118.95 129.23 1adb s ARG 37 Ca -0.10 -0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.42 1adb s ARG 37 Cb -0.13 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1adb s ARG 37 CO -0.00 0.48 -0.16 0.42 -0.81 0.00 0.00 175.30 175.23 1adb s ILE 38 N -0.18 1.29 -0.30 4.11 1.01 0.26 -1.26 121.20 126.12 1adb s ILE 38 Ca 0.12 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 1adb s ILE 38 Cb -0.12 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1adb s ILE 38 CO 0.02 0.37 0.53 -0.75 0.00 0.00 0.00 174.94 175.11 1adb s LYS 39 N -0.08 3.87 0.23 2.79 2.36 0.87 -2.12 119.74 127.65 1adb s LYS 39 Ca -0.00 0.13 -0.30 0.00 -2.55 0.00 0.00 55.97 53.25 1adb s LYS 39 Cb -0.09 -3.72 -0.09 0.00 -1.05 0.00 0.00 37.83 32.88 1adb s LYS 39 CO 0.01 -0.50 0.98 -1.64 1.55 0.00 0.00 175.35 175.75 1adb s MET 40 N 2.40 4.79 -0.12 4.03 -1.94 -0.86 -0.27 119.30 127.33 1adb s MET 40 Ca 0.21 1.55 -0.01 0.00 -1.71 0.00 0.00 55.69 55.73 1adb s MET 40 Cb -0.15 -3.28 -0.07 0.00 2.01 0.00 0.00 34.83 33.34 1adb s MET 40 CO 0.11 0.40 -0.11 0.28 -0.01 0.00 0.00 175.02 175.69 1adb n VAL 41 N 1.67 0.66 -3.77 -6.03 0.31 -1.03 -4.62 118.33 105.51 1adb n VAL 41 Ca -0.01 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 1adb n VAL 41 Cb 0.47 -1.08 -0.09 0.00 -0.91 0.00 0.00 33.84 32.23 1adb n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1adb s ALA 42 N -2.23 -0.73 -0.05 3.52 0.00 -1.11 -0.68 121.76 120.48 1adb s ALA 42 Ca -0.16 0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 1adb s ALA 42 Cb 0.05 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1adb s ALA 42 CO 0.25 -0.27 0.12 0.99 0.00 0.00 0.00 175.76 176.85 1adb s THR 43 N -1.46 -0.01 0.27 0.00 2.01 -0.38 -2.12 115.64 113.95 1adb s THR 43 Ca -0.13 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 1adb s THR 43 Cb -0.05 -0.18 -0.06 0.00 0.01 0.00 0.00 72.50 72.22 1adb s THR 43 CO 0.03 0.01 0.55 -0.83 -0.69 0.00 0.00 174.62 173.69 1adb s GLY 44 N 0.25 2.02 -0.47 4.40 0.00 0.11 -0.95 107.32 112.67 1adb s GLY 44 Ca -0.02 -0.46 -0.15 0.00 0.00 0.00 0.00 44.72 44.10 1adb s GLY 44 CO -0.01 -0.34 0.39 -0.42 0.00 0.00 0.00 173.10 172.73 1adb s ILE 45 N -1.98 5.11 0.46 0.90 1.01 -1.02 -4.60 121.20 121.08 1adb s ILE 45 Ca 0.45 -1.16 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1adb s ILE 45 Cb -0.11 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1adb s ILE 45 CO 0.27 -0.61 0.67 0.00 0.00 0.00 0.00 174.94 175.27 1adb h ARG 47 N 0.38 0.00 0.00 0.00 9.65 -1.97 -3.15 114.38 119.29 1adb h ARG 47 Ca -0.45 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.37 1adb h ARG 47 Cb 1.26 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1adb h ARG 47 CO 0.56 0.09 -0.29 0.77 2.80 0.00 0.00 179.97 183.90 1adb h SER 48 N 0.00 0.00 0.69 -3.80 0.02 -1.99 0.25 113.55 108.72 1adb h SER 48 Ca -0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1adb h SER 48 Cb 0.74 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1adb h SER 48 CO 0.01 0.29 -0.59 0.44 -1.14 0.00 0.00 176.83 175.83 1adb h ASP 49 N 0.00 0.00 0.23 3.07 3.32 -1.96 -2.68 116.42 118.39 1adb h ASP 49 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1adb h ASP 49 Cb 0.54 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1adb h ASP 49 CO 0.04 0.59 -0.80 -0.78 -1.72 0.00 0.00 179.24 176.58 1adb h ASP 50 N 0.00 0.56 -0.65 6.45 3.58 -1.26 -2.96 116.42 122.13 1adb h ASP 50 Ca -0.01 -0.39 0.06 0.00 0.42 0.00 0.00 57.03 57.12 1adb h ASP 50 Cb 1.10 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.94 1adb h ASP 50 CO 0.08 1.15 0.43 0.45 -2.88 0.00 0.00 179.24 178.47 1adb h HIS 51 N 0.30 0.65 0.09 0.28 3.86 -0.70 0.40 115.15 120.04 1adb h HIS 51 Ca -0.05 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1adb h HIS 51 Cb 1.39 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1adb h HIS 51 CO 0.05 0.35 -0.04 0.28 0.86 0.00 0.00 177.93 179.43 1adb h VAL 52 N 0.65 0.97 0.00 2.45 2.07 -1.33 0.52 116.25 121.58 1adb h VAL 52 Ca 0.28 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 1adb h VAL 52 Cb 0.27 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1adb h VAL 52 CO -0.09 0.05 -0.24 -0.37 0.02 0.00 0.00 177.57 176.94 1adb h VAL 53 N -0.21 1.10 0.00 2.57 -1.51 -0.97 -1.75 116.25 115.49 1adb h VAL 53 Ca -0.01 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1adb h VAL 53 Cb 0.17 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1adb h VAL 53 CO 0.02 0.24 -0.26 -1.54 -1.23 0.00 0.00 177.57 174.80 1adb n SER 54 N -4.15 0.69 0.00 4.19 3.41 -0.04 0.32 113.62 118.03 1adb n SER 54 Ca -0.02 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1adb n SER 54 Cb 0.30 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1adb n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adb n GLY 55 N 1.34 0.67 0.16 5.00 0.00 -0.30 -4.84 105.19 107.23 1adb n GLY 55 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1adb n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1adb h THR 56 N 0.00 1.41 -3.71 2.61 2.02 -1.21 -3.39 112.91 110.63 1adb h THR 56 Ca 0.00 -2.13 -0.69 0.00 0.77 0.00 0.00 66.41 64.36 1adb h THR 56 Cb 0.00 2.11 -0.30 0.00 -1.74 0.00 0.00 68.15 68.21 1adb h THR 56 CO 0.00 0.63 -0.64 -0.22 0.37 0.00 0.00 175.52 175.65 1adb s LEU 57 N -7.83 4.15 -0.25 2.58 1.98 -0.77 -1.11 118.68 117.43 1adb s LEU 57 Ca -0.04 -1.20 -0.25 0.00 -2.89 0.00 0.00 54.13 49.76 1adb s LEU 57 Cb 0.11 -1.81 -0.00 0.00 0.66 0.00 0.00 46.19 45.16 1adb s LEU 57 CO 0.81 -0.30 0.85 -0.69 -1.89 0.00 0.00 176.35 175.13 1adb s VAL 58 N 1.34 4.82 -0.10 1.68 1.01 -1.26 -4.20 120.40 123.69 1adb s VAL 58 Ca -0.03 1.59 -0.13 0.00 0.00 0.00 0.00 61.98 63.41 1adb s VAL 58 Cb -0.20 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.08 1adb s VAL 58 CO 0.01 -0.10 0.34 0.28 0.00 0.00 0.00 175.10 175.64 1adb s THR 59 N 2.89 0.02 0.09 3.92 -1.32 -1.26 -4.83 115.64 115.15 1adb s THR 59 Ca 0.36 -0.13 -0.32 0.00 -1.21 0.00 0.00 61.69 60.39 1adb s THR 59 Cb -0.15 -0.53 -0.11 0.00 -1.51 0.00 0.00 72.50 70.20 1adb s THR 59 CO 0.08 -0.07 1.84 -0.81 -2.21 0.00 0.00 174.62 173.44 1adb n PRO 60 N 2.42 2.68 -3.67 7.08 -0.04 -1.26 -5.03 135.00 137.18 1adb n PRO 60 Ca -0.15 0.98 -0.24 0.00 -0.04 0.00 0.00 63.50 64.04 1adb n PRO 60 Cb 0.57 -2.86 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 1adb n PRO 60 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1adb s LEU 61 N 2.90 4.18 0.47 1.53 1.43 -1.26 -4.25 118.68 123.69 1adb s LEU 61 Ca 0.84 0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 54.03 1adb s LEU 61 Cb -0.52 -3.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 1adb s LEU 61 CO 0.39 -0.14 1.12 -2.16 0.23 0.00 0.00 176.35 175.80 1adb s PRO 62 N -3.88 3.73 0.07 1.29 0.04 -1.26 -4.94 135.00 130.05 1adb s PRO 62 Ca 0.37 1.64 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1adb s PRO 62 Cb -0.10 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1adb s PRO 62 CO 0.31 -0.54 -0.05 0.54 0.04 0.00 0.00 177.00 177.30 1adb s VAL 63 N -1.68 0.49 -0.37 -0.36 0.11 -0.20 -0.94 120.40 117.45 1adb s VAL 63 Ca 0.65 -1.67 -0.05 0.00 -2.93 0.00 0.00 61.98 57.98 1adb s VAL 63 Cb -0.25 -1.34 0.07 0.00 -1.53 0.00 0.00 36.38 33.33 1adb s VAL 63 CO 0.30 -0.80 0.15 -0.63 -3.33 0.00 0.00 175.10 170.79 1adb s ILE 64 N -3.15 3.59 0.69 7.04 1.01 -0.62 -1.03 121.20 128.73 1adb s ILE 64 Ca 0.05 -1.52 -0.11 0.00 0.00 0.00 0.00 60.65 59.07 1adb s ILE 64 Cb 0.02 -3.20 0.16 0.00 0.01 0.00 0.00 42.46 39.44 1adb s ILE 64 CO -0.05 -0.40 0.93 0.00 0.00 0.00 0.00 174.94 175.43 1adb n ALA 65 N 4.74 -1.01 0.00 9.38 0.00 -1.26 -3.43 120.51 128.92 1adb n ALA 65 Ca -0.09 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1adb n ALA 65 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1adb n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adb n GLY 66 N -1.15 2.68 0.00 0.00 0.00 -1.26 -0.86 105.19 104.60 1adb n GLY 66 Ca 0.12 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1adb n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1adb n HIS 67 N 1.08 0.00 -3.89 1.61 1.44 -1.26 -1.42 115.22 112.78 1adb n HIS 67 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 1adb n HIS 67 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 1adb n HIS 67 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 1adb s GLU 68 N -1.18 2.27 0.37 -1.40 -1.05 -1.26 -4.54 118.70 111.91 1adb s GLU 68 Ca 0.00 -1.43 -0.10 0.00 -0.15 0.00 0.00 54.97 53.29 1adb s GLU 68 Cb 0.00 -3.27 0.03 0.00 -0.44 0.00 0.00 34.13 30.46 1adb s GLU 68 CO 0.00 -0.74 0.67 0.00 0.95 0.00 0.00 175.26 176.13 1adb s ALA 69 N 1.20 -0.11 -0.15 -0.84 0.00 -1.24 -0.71 121.76 119.91 1adb s ALA 69 Ca -0.01 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.70 1adb s ALA 69 Cb -0.20 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.83 1adb s ALA 69 CO -0.02 -0.91 0.48 0.00 0.00 0.00 0.00 175.76 175.31 1adb s ALA 70 N -2.57 -1.19 0.00 0.00 0.00 -0.90 -4.19 121.76 112.90 1adb s ALA 70 Ca 0.22 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1adb s ALA 70 Cb -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1adb s ALA 70 CO 0.15 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1adb n GLY 71 N 2.41 3.20 3.07 0.00 0.00 -0.45 -2.47 105.19 110.95 1adb n GLY 71 Ca -0.15 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1adb n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1adb s ILE 72 N -2.77 1.03 -0.26 -0.61 1.01 0.63 -1.03 121.20 119.21 1adb s ILE 72 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 1adb s ILE 72 Cb 0.00 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 1adb s ILE 72 CO 0.00 0.30 1.82 -0.69 0.00 0.00 0.00 174.94 176.37 1adb s VAL 73 N -0.10 3.44 0.08 2.92 1.01 -0.36 -0.09 120.40 127.29 1adb s VAL 73 Ca 0.01 0.47 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 1adb s VAL 73 Cb -0.07 -3.53 -0.28 0.00 0.00 0.00 0.00 36.38 32.50 1adb s VAL 73 CO 0.00 -0.29 1.14 -0.08 0.00 0.00 0.00 175.10 175.87 1adb h GLU 74 N 12.46 0.26 -2.51 2.72 4.22 -1.51 0.15 114.58 130.36 1adb h GLU 74 Ca -0.36 -0.44 0.07 0.00 0.08 0.00 0.00 59.36 58.72 1adb h GLU 74 Cb 1.18 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.46 1adb h GLU 74 CO 1.01 1.21 0.40 0.45 -2.18 0.00 0.00 179.01 179.90 1adb s SER 75 N -7.12 -0.41 0.19 1.04 0.15 -1.08 -4.78 113.70 101.70 1adb s SER 75 Ca -0.04 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.62 1adb s SER 75 Cb 0.07 0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 64.80 1adb s SER 75 CO 0.88 -0.76 -0.07 0.27 1.20 0.00 0.00 173.24 174.76 1adb s ILE 76 N -3.34 1.24 0.61 6.45 -4.36 -1.26 -0.83 121.20 119.71 1adb s ILE 76 Ca 0.04 -2.08 0.08 0.00 -0.26 0.00 0.00 60.65 58.44 1adb s ILE 76 Cb -0.01 -2.10 0.10 0.00 1.25 0.00 0.00 42.46 41.70 1adb s ILE 76 CO -0.09 -0.54 0.84 -0.83 0.24 0.00 0.00 174.94 174.55 1adb s GLY 77 N -3.26 1.72 0.28 6.27 0.00 0.23 -4.87 107.32 107.69 1adb s GLY 77 Ca 0.23 -2.12 -0.30 0.00 0.00 0.00 0.00 44.72 42.52 1adb s GLY 77 CO 0.05 -1.62 1.59 1.85 0.00 0.00 0.00 173.10 174.97 1adb s GLU 78 N -4.76 4.14 0.00 2.90 2.12 -1.24 -2.99 118.70 118.87 1adb s GLU 78 Ca 0.63 2.55 0.00 0.00 0.36 0.00 0.00 54.97 58.51 1adb s GLU 78 Cb -0.05 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1adb s GLU 78 CO 0.40 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 1adb n GLY 79 N 2.38 1.46 3.75 -1.50 0.00 -1.26 0.94 105.19 110.97 1adb n GLY 79 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1adb n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1adb s VAL 80 N -2.93 3.18 0.00 1.61 1.01 -1.16 -4.81 120.40 117.30 1adb s VAL 80 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1adb s VAL 80 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1adb s VAL 80 CO 0.00 0.22 0.05 0.35 0.00 0.00 0.00 175.10 175.72 1adb n THR 81 N 1.70 0.00 0.84 3.92 -2.24 -1.26 -4.86 114.28 112.38 1adb n THR 81 Ca 0.02 -0.06 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 1adb n THR 81 Cb 0.43 1.77 -0.05 0.00 -2.10 0.00 0.00 70.33 70.38 1adb n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1adb n THR 82 N -0.02 0.00 -3.92 4.28 -2.24 -1.26 -5.01 114.28 106.11 1adb n THR 82 Ca 0.00 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1adb n THR 82 Cb 0.19 1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.47 1adb n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1adb s VAL 83 N -2.39 0.12 0.03 2.28 -7.23 -1.26 -4.69 120.40 107.27 1adb s VAL 83 Ca 0.11 -1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 58.94 1adb s VAL 83 Cb 0.14 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1adb s VAL 83 CO 0.59 -0.55 -0.02 -0.13 -0.31 0.00 0.00 175.10 174.68 1adb s ARG 84 N -3.91 0.45 0.14 4.82 0.52 -1.26 -5.02 118.95 114.68 1adb s ARG 84 Ca 0.10 -0.87 -0.32 0.00 -0.52 0.00 0.00 55.73 54.12 1adb s ARG 84 Cb 0.05 0.16 -0.11 0.00 0.52 0.00 0.00 34.95 35.56 1adb s ARG 84 CO -0.07 -0.08 1.79 -2.30 0.02 0.00 0.00 175.30 174.67 1adb n PRO 85 N 0.93 2.70 0.00 3.54 -0.02 -1.26 -1.36 135.00 139.54 1adb n PRO 85 Ca -0.20 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1adb n PRO 85 Cb 0.58 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1adb n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adb n GLY 86 N 4.11 2.72 3.77 -1.23 0.00 0.04 -4.97 105.19 109.63 1adb n GLY 86 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1adb n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adb s ASP 87 N -1.52 6.58 0.25 1.61 1.01 -0.46 -4.73 116.67 119.41 1adb s ASP 87 Ca 0.00 2.20 -0.19 0.00 0.71 0.00 0.00 52.55 55.27 1adb s ASP 87 Cb 0.00 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.25 1adb s ASP 87 CO 0.00 -0.63 0.74 -0.54 0.21 0.00 0.00 175.17 174.95 1adb s LYS 88 N -2.44 4.19 0.18 8.23 1.02 -1.26 -1.23 119.74 128.44 1adb s LYS 88 Ca 0.58 0.83 -0.16 0.00 0.02 0.00 0.00 55.97 57.25 1adb s LYS 88 Cb -0.26 -2.75 0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1adb s LYS 88 CO 0.33 0.32 0.46 0.14 -0.92 0.00 0.00 175.35 175.68 1adb s VAL 89 N -1.66 0.04 -0.10 3.17 -7.23 -0.20 -2.05 120.40 112.38 1adb s VAL 89 Ca 0.46 -0.87 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 1adb s VAL 89 Cb -0.15 -1.57 0.02 0.00 0.56 0.00 0.00 36.38 35.23 1adb s VAL 89 CO 0.20 -0.18 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.04 1adb s ILE 90 N -3.88 1.35 0.11 -0.62 1.01 -0.53 -1.34 121.20 117.29 1adb s ILE 90 Ca 0.10 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 1adb s ILE 90 Cb 0.00 -1.25 -0.06 0.00 0.01 0.00 0.00 42.46 41.17 1adb s ILE 90 CO -0.04 0.41 1.02 -2.16 0.00 0.00 0.00 174.94 174.18 1adb s PRO 91 N 1.01 4.62 -0.25 2.79 0.04 -1.26 -1.19 135.00 140.76 1adb s PRO 91 Ca -0.07 1.55 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 1adb s PRO 91 Cb -0.15 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1adb s PRO 91 CO -0.01 0.09 0.33 -0.51 0.04 0.00 0.00 177.00 176.94 1adb s LEU 92 N 0.17 4.07 0.28 -3.56 1.43 0.81 -4.74 118.68 117.15 1adb s LEU 92 Ca 0.50 0.28 0.26 0.00 -1.03 0.00 0.00 54.13 54.13 1adb s LEU 92 Cb -0.25 -2.37 0.88 0.00 0.03 0.00 0.00 46.19 44.48 1adb s LEU 92 CO 0.31 -0.11 1.76 2.19 0.23 0.00 0.00 176.35 180.72 1adb h PHE 93 N 7.93 0.00 -3.73 0.29 -5.15 -1.83 -3.38 116.94 111.08 1adb h PHE 93 Ca -0.34 0.00 -0.69 0.00 -0.20 0.00 0.00 57.97 56.75 1adb h PHE 93 Cb 1.17 0.00 -0.33 0.00 0.22 0.00 0.00 35.95 37.01 1adb h PHE 93 CO 0.73 0.00 -0.68 0.99 -2.00 0.00 0.00 178.31 177.35 1adb s THR 94 N -3.24 3.09 1.18 0.88 2.01 -1.26 -4.78 115.64 113.51 1adb s THR 94 Ca 0.07 -1.45 -0.17 0.00 0.31 0.00 0.00 61.69 60.45 1adb s THR 94 Cb 0.10 -2.82 0.28 0.00 0.01 0.00 0.00 72.50 70.07 1adb s THR 94 CO 0.53 -0.19 1.06 -2.84 -0.69 0.00 0.00 174.62 172.49 1adb s PRO 95 N 1.25 -1.07 -0.43 4.92 0.02 -1.26 -4.54 135.00 133.89 1adb s PRO 95 Ca -0.03 0.24 0.05 0.00 0.02 0.00 0.00 61.00 61.27 1adb s PRO 95 Cb -0.20 -1.59 0.17 0.00 0.02 0.00 0.00 34.50 32.90 1adb s PRO 95 CO -0.01 -3.67 0.46 -1.14 -0.33 0.00 0.00 177.00 172.31 1adb s GLN 96 N -5.10 0.87 0.47 5.54 0.74 -0.98 -4.30 119.66 116.90 1adb s GLN 96 Ca 0.69 -1.41 0.25 0.00 0.05 0.00 0.00 55.36 54.93 1adb s GLN 96 Cb -0.15 -0.80 1.12 0.00 1.10 0.00 0.00 33.01 34.28 1adb s GLN 96 CO 0.58 -1.31 1.92 0.00 -0.55 0.00 0.00 175.29 175.93 1adb n GLY 98 N -0.19 1.64 0.11 0.00 0.00 -1.26 -4.78 105.19 100.70 1adb n GLY 98 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1adb n GLY 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1adb n LYS 99 N -2.00 0.55 -0.78 1.61 0.00 -1.26 -4.64 118.16 111.65 1adb n LYS 99 Ca 0.00 0.12 -0.29 0.00 0.00 0.00 0.00 58.31 58.14 1adb n LYS 99 Cb 0.00 -1.43 0.21 0.00 0.00 0.00 0.00 35.03 33.81 1adb n LYS 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1adb h ARG 101 N -2.24 0.62 -0.14 0.00 9.65 -1.98 -1.67 114.38 118.63 1adb h ARG 101 Ca -0.56 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.20 1adb h ARG 101 Cb 1.32 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1adb h ARG 101 CO 0.51 0.42 -0.22 0.28 2.80 0.00 0.00 179.97 183.77 1adb h VAL 102 N 0.64 1.36 -0.21 0.20 2.07 -1.92 -2.76 116.25 115.64 1adb h VAL 102 Ca 0.17 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1adb h VAL 102 Cb -0.06 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1adb h VAL 102 CO -0.04 0.43 0.07 0.00 0.02 0.00 0.00 177.57 178.05 1adb n LYS 104 N -4.44 0.02 -3.10 0.00 4.76 -0.68 -4.81 118.16 109.91 1adb n LYS 104 Ca 0.00 0.01 -0.40 0.00 -2.87 0.00 0.00 58.31 55.05 1adb n LYS 104 Cb 0.13 -1.51 -0.05 0.00 -1.84 0.00 0.00 35.03 31.75 1adb n LYS 104 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1adb s HIS 105 N -3.01 3.50 0.31 2.13 2.46 -0.07 -4.99 115.29 115.62 1adb s HIS 105 Ca 0.13 1.10 0.04 0.00 0.47 0.00 0.00 55.06 56.81 1adb s HIS 105 Cb 0.18 -2.78 0.81 0.00 -0.13 0.00 0.00 32.58 30.67 1adb s HIS 105 CO 0.59 0.01 1.61 -1.35 -2.47 0.00 0.00 174.74 173.14 1adb h PRO 106 N 6.98 0.11 0.00 2.88 0.11 -1.87 -2.92 132.00 137.30 1adb h PRO 106 Ca -0.38 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1adb h PRO 106 Cb 1.17 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1adb h PRO 106 CO 0.77 0.08 -1.77 -1.91 -0.21 0.00 0.00 178.00 174.95 1adb n GLU 107 N -5.31 0.53 -2.47 1.05 2.13 -1.26 -5.00 120.64 110.30 1adb n GLU 107 Ca 0.24 -0.15 -0.36 0.00 0.66 0.00 0.00 57.16 57.56 1adb n GLU 107 Cb 0.79 -1.40 -0.03 0.00 0.27 0.00 0.00 31.44 31.07 1adb n GLU 107 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1adb s GLY 108 N -3.95 2.66 0.00 8.31 0.00 -1.10 -4.94 107.32 108.31 1adb s GLY 108 Ca -0.06 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1adb s GLY 108 CO 0.69 1.12 0.00 1.16 0.00 0.00 0.00 173.10 176.07 1adb n ASN 109 N -0.52 2.20 -4.21 1.64 6.94 -1.26 -4.68 115.26 115.37 1adb n ASN 109 Ca 0.07 -0.01 -0.38 0.00 -0.02 0.00 0.00 54.58 54.24 1adb n ASN 109 Cb 0.50 0.46 -0.04 0.00 -2.36 0.00 0.00 39.78 38.35 1adb n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1adb n PHE 110 N -0.68 3.12 -1.53 -2.53 7.35 -1.26 -4.73 117.46 117.20 1adb n PHE 110 Ca 0.00 -2.13 -0.47 0.00 -0.76 0.00 0.00 57.45 54.09 1adb n PHE 110 Cb 0.00 -2.39 -0.03 0.00 0.35 0.00 0.00 39.48 37.42 1adb n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1adb n LEU 112 N 1.62 0.00 -1.47 0.00 7.99 -1.26 -1.73 117.00 122.14 1adb n LEU 112 Ca 0.13 0.30 0.11 0.00 -0.01 0.00 0.00 56.01 56.54 1adb n LEU 112 Cb 0.28 -0.30 0.34 0.00 -0.11 0.00 0.00 43.42 43.63 1adb n LEU 112 CO 0.59 -0.22 0.80 0.29 -1.51 0.00 0.00 177.39 177.34 1adb n LYS 113 N -1.30 3.13 -2.36 3.23 4.76 -1.26 -4.99 118.16 119.37 1adb n LYS 113 Ca 0.04 -2.77 -0.34 0.00 -2.87 0.00 0.00 58.31 52.37 1adb n LYS 113 Cb 0.07 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.54 1adb n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1adb s ASN 114 N -0.96 6.06 -0.48 4.39 4.22 -0.71 -4.90 114.94 122.56 1adb s ASN 114 Ca 0.51 1.96 0.03 0.00 -2.14 0.00 0.00 52.86 53.22 1adb s ASN 114 Cb 0.29 -2.56 0.49 0.00 1.28 0.00 0.00 41.25 40.74 1adb s ASN 114 CO 0.31 -0.98 1.70 -0.67 -2.04 0.00 0.00 177.10 175.42 1adb n ASP 115 N -1.29 5.68 -0.06 3.54 2.03 -1.26 -4.51 116.55 120.68 1adb n ASP 115 Ca 0.10 -3.76 -0.07 0.00 0.52 0.00 0.00 54.79 51.58 1adb n ASP 115 Cb 0.52 -0.73 -0.07 0.00 -0.72 0.00 0.00 41.12 40.12 1adb n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1adb n LEU 116 N -0.92 1.45 0.06 -2.67 0.00 -1.26 -3.81 117.00 109.84 1adb n LEU 116 Ca 0.53 -0.03 -0.12 0.00 0.00 0.00 0.00 56.01 56.38 1adb n LEU 116 Cb 0.92 -0.09 -0.09 0.00 0.00 0.00 0.00 43.42 44.16 1adb n LEU 116 CO 0.57 0.47 0.52 0.28 0.00 0.00 0.00 177.39 179.23 1adb h SER 117 N 0.00 -0.16 -3.48 1.96 0.02 -2.00 -3.39 113.55 106.50 1adb h SER 117 Ca -0.28 -0.36 -0.62 0.00 -0.84 0.00 0.00 61.79 59.69 1adb h SER 117 Cb 1.53 0.04 -0.41 0.00 0.14 0.00 0.00 62.40 63.70 1adb h SER 117 CO -0.01 0.33 -0.69 -0.32 -1.14 0.00 0.00 176.83 174.99 1adb s MET 118 N -4.01 1.72 -0.29 3.45 1.75 -1.26 -5.09 119.30 115.57 1adb s MET 118 Ca -0.14 -2.52 -0.28 0.00 -1.25 0.00 0.00 55.69 51.49 1adb s MET 118 Cb 0.01 -2.76 -0.02 0.00 2.84 0.00 0.00 34.83 34.90 1adb s MET 118 CO 0.56 -1.21 1.85 -1.25 -0.65 0.00 0.00 175.02 174.32 1adb s PRO 119 N -0.32 3.37 0.07 4.11 0.04 -1.25 -4.86 135.00 136.16 1adb s PRO 119 Ca 0.21 1.57 0.15 0.00 0.04 0.00 0.00 61.00 62.97 1adb s PRO 119 Cb -0.16 -4.21 -0.14 0.00 0.04 0.00 0.00 34.50 30.03 1adb s PRO 119 CO -0.07 -1.81 0.89 0.00 0.04 0.00 0.00 177.00 176.05 1adb h ARG 120 N 12.93 0.00 -0.32 4.56 3.08 -1.95 -3.41 114.38 129.26 1adb h ARG 120 Ca -0.35 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.64 1adb h ARG 120 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1adb h ARG 120 CO 1.01 0.40 -0.07 0.41 -1.07 0.00 0.00 179.97 180.66 1adb n GLY 121 N 1.41 0.36 0.00 0.04 0.00 -1.26 -4.84 105.19 100.90 1adb n GLY 121 Ca -0.09 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1adb n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adb n THR 122 N -3.68 0.00 -4.05 2.61 -2.24 -1.26 -0.10 114.28 105.56 1adb n THR 122 Ca -0.03 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 1adb n THR 122 Cb 0.40 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1adb n THR 122 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1adb s MET 123 N 3.57 1.97 0.25 -0.78 -2.45 -1.23 -4.56 119.30 116.07 1adb s MET 123 Ca 0.00 -1.71 -0.04 0.00 -1.25 0.00 0.00 55.69 52.69 1adb s MET 123 Cb 0.00 0.47 0.48 0.00 1.25 0.00 0.00 34.83 37.04 1adb s MET 123 CO 0.00 -0.83 1.70 1.96 1.05 0.00 0.00 175.02 178.89 1adb h GLN 124 N 2.09 0.31 -0.38 4.11 1.08 -1.97 -0.99 115.11 119.37 1adb h GLN 124 Ca -0.29 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1adb h GLN 124 Cb 1.24 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1adb h GLN 124 CO 0.39 0.21 0.00 -0.40 -0.95 0.00 0.00 178.83 178.07 1adb n ASP 125 N -5.11 1.31 -0.13 1.46 5.68 -1.26 -4.87 116.55 113.63 1adb n ASP 125 Ca 0.15 -2.06 -0.02 0.00 -0.50 0.00 0.00 54.79 52.36 1adb n ASP 125 Cb 0.47 -0.24 -0.01 0.00 -1.14 0.00 0.00 41.12 40.20 1adb n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1adb n GLY 126 N 0.62 0.49 3.35 6.12 0.00 -0.37 -5.01 105.19 110.39 1adb n GLY 126 Ca 0.06 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1adb n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1adb s THR 127 N -1.86 2.17 0.00 2.61 -4.23 -1.26 -4.80 115.64 108.28 1adb s THR 127 Ca 0.00 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1adb s THR 127 Cb 0.00 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.00 1adb s THR 127 CO 0.00 0.37 0.00 -0.24 -0.54 0.00 0.00 174.62 174.21 1adb n SER 128 N 1.79 0.00 0.00 3.99 2.88 -1.26 -3.48 113.62 117.54 1adb n SER 128 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1adb n SER 128 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1adb n SER 128 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1adb n ARG 129 N 0.00 0.00 -4.59 -1.46 3.00 -1.26 -4.95 116.66 107.40 1adb n ARG 129 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 1adb n ARG 129 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 1adb n ARG 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1adb s PHE 130 N 0.00 2.90 -0.04 -0.14 0.08 -1.26 -2.56 117.98 116.96 1adb s PHE 130 Ca 0.00 -0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.04 1adb s PHE 130 Cb 0.00 -1.67 0.03 0.00 -0.57 0.00 0.00 43.02 40.80 1adb s PHE 130 CO 0.00 0.33 -0.01 0.99 -0.10 0.00 0.00 175.22 176.44 1adb s THR 131 N -0.86 0.25 0.01 0.64 2.01 -1.14 -0.53 115.64 116.02 1adb s THR 131 Ca 0.14 0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.26 1adb s THR 131 Cb -0.11 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 1adb s THR 131 CO 0.03 0.17 -0.17 0.00 -0.69 0.00 0.00 174.62 173.96 1adb n ARG 133 N 2.31 0.00 0.00 0.00 5.12 -1.26 -1.18 116.66 121.65 1adb n ARG 133 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1adb n ARG 133 Cb 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 1adb n ARG 133 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1adb n GLY 134 N 0.00 0.54 3.84 -0.13 0.00 -1.26 -5.12 105.19 103.06 1adb n GLY 134 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1adb n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adb s LYS 135 N 0.00 3.97 0.57 1.61 1.02 -0.33 -5.01 119.74 121.58 1adb s LYS 135 Ca 0.00 0.47 -0.21 0.00 0.02 0.00 0.00 55.97 56.25 1adb s LYS 135 Cb 0.00 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1adb s LYS 135 CO 0.00 0.61 1.33 -2.14 -0.92 0.00 0.00 175.35 174.23 1adb s PRO 136 N -1.42 3.01 0.14 -1.68 0.02 -1.26 -1.06 135.00 132.74 1adb s PRO 136 Ca 0.30 2.15 0.11 0.00 0.02 0.00 0.00 61.00 63.57 1adb s PRO 136 Cb -0.17 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 1adb s PRO 136 CO 0.17 -1.27 -0.25 0.42 -0.33 0.00 0.00 177.00 175.74 1adb s ILE 137 N -1.35 2.36 0.42 2.83 -1.09 0.31 -4.81 121.20 119.87 1adb s ILE 137 Ca 0.74 -1.75 -0.14 0.00 -2.23 0.00 0.00 60.65 57.27 1adb s ILE 137 Cb -0.39 -2.06 -0.08 0.00 -1.58 0.00 0.00 42.46 38.35 1adb s ILE 137 CO 0.44 0.07 0.85 -1.00 -1.23 0.00 0.00 174.94 174.07 1adb s HIS 138 N -1.15 3.43 0.32 3.97 3.76 -0.11 -4.29 115.29 121.21 1adb s HIS 138 Ca 0.15 1.27 -0.07 0.00 -0.15 0.00 0.00 55.06 56.27 1adb s HIS 138 Cb -0.10 -2.61 -0.06 0.00 1.11 0.00 0.00 32.58 30.92 1adb s HIS 138 CO 0.07 -0.14 0.62 -1.01 -0.85 0.00 0.00 174.74 173.43 1adb s HIS 139 N -2.34 3.47 -0.18 1.40 3.76 0.86 -1.58 115.29 120.66 1adb s HIS 139 Ca 0.55 0.78 0.01 0.00 -0.15 0.00 0.00 55.06 56.25 1adb s HIS 139 Cb -0.10 -2.22 0.02 0.00 1.11 0.00 0.00 32.58 31.40 1adb s HIS 139 CO 0.26 0.09 -0.19 0.12 -0.85 0.00 0.00 174.74 174.18 1adb s PHE 140 N -2.16 2.76 -0.84 1.40 5.36 -1.22 -4.25 117.98 119.03 1adb s PHE 140 Ca 0.46 -1.67 0.00 0.00 -0.96 0.00 0.00 56.93 54.77 1adb s PHE 140 Cb -0.11 -1.89 0.00 0.00 -0.34 0.00 0.00 43.02 40.69 1adb s PHE 140 CO 0.30 -0.80 0.00 1.28 -1.46 0.00 0.00 175.22 174.54 1adb n LEU 141 N 4.62 -0.42 -0.04 6.12 4.77 -1.26 -0.68 117.00 130.11 1adb n LEU 141 Ca -0.20 0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1adb n LEU 141 Cb 0.49 -1.70 -0.00 0.00 -2.33 0.00 0.00 43.42 39.88 1adb n LEU 141 CO 0.25 -0.57 -0.00 0.61 -1.33 0.00 0.00 177.39 176.35 1adb n GLY 142 N 0.01 0.47 1.10 -0.72 0.00 -1.26 -4.66 105.19 100.13 1adb n GLY 142 Ca -0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1adb n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adb n THR 143 N -2.96 0.75 -3.44 2.61 -2.24 0.15 -4.69 114.28 104.46 1adb n THR 143 Ca -0.01 0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.80 1adb n THR 143 Cb 0.03 -1.48 0.01 0.00 -2.10 0.00 0.00 70.33 66.79 1adb n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1adb n SER 144 N -3.31 -6.04 0.01 3.42 7.64 -0.93 -4.72 113.62 109.69 1adb n SER 144 Ca 0.00 -0.34 0.12 0.00 1.01 0.00 0.00 58.87 59.66 1adb n SER 144 Cb 0.16 -2.88 0.29 0.00 -1.01 0.00 0.00 64.21 60.78 1adb n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1adb n THR 145 N -1.41 0.03 -0.81 0.44 -2.24 -0.51 -4.28 114.28 105.50 1adb n THR 145 Ca -0.13 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 1adb n THR 145 Cb 0.62 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 1adb n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1adb n PHE 146 N -1.55 0.00 -3.85 4.78 3.72 -0.04 -4.77 117.46 115.74 1adb n PHE 146 Ca 0.05 -1.30 -0.12 0.00 -0.05 0.00 0.00 57.45 56.04 1adb n PHE 146 Cb 0.35 -1.23 -0.12 0.00 -0.94 0.00 0.00 39.48 37.54 1adb n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1adb s SER 147 N 2.03 -0.05 0.56 4.37 0.15 -1.26 -2.29 113.70 117.20 1adb s SER 147 Ca 0.45 0.05 0.24 0.00 0.70 0.00 0.00 55.95 57.39 1adb s SER 147 Cb 0.21 0.23 1.59 0.00 -1.71 0.00 0.00 66.02 66.34 1adb s SER 147 CO 0.00 -0.16 2.19 1.56 1.20 0.00 0.00 173.24 178.03 1adb h GLN 148 N 5.36 0.00 -3.48 5.44 4.20 -1.77 -3.42 115.11 121.45 1adb h GLN 148 Ca -0.27 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.28 1adb h GLN 148 Cb 1.20 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.76 1adb h GLN 148 CO 0.42 0.00 -0.50 0.71 -0.67 0.00 0.00 178.83 178.79 1adb s TYR 149 N -4.81 -0.01 0.20 2.96 2.02 -1.26 -2.04 117.35 114.42 1adb s TYR 149 Ca -0.05 -0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 56.52 1adb s TYR 149 Cb 0.16 -0.02 0.00 0.00 -0.40 0.00 0.00 41.96 41.70 1adb s TYR 149 CO 0.60 -0.24 0.42 -0.08 -1.57 0.00 0.00 175.55 174.68 1adb s THR 150 N -1.04 0.03 -0.04 -0.71 -1.32 -0.90 -4.99 115.64 106.68 1adb s THR 150 Ca -0.11 -1.24 0.04 0.00 -1.21 0.00 0.00 61.69 59.17 1adb s THR 150 Cb -0.06 -1.92 -0.00 0.00 -1.51 0.00 0.00 72.50 69.01 1adb s THR 150 CO 0.01 -0.13 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.45 1adb s VAL 151 N -3.96 1.28 0.08 5.08 1.01 -1.26 -0.58 120.40 122.04 1adb s VAL 151 Ca 0.17 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1adb s VAL 151 Cb 0.01 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1adb s VAL 151 CO 0.03 0.37 -0.10 0.68 0.00 0.00 0.00 175.10 176.08 1adb s VAL 152 N 0.03 0.88 0.63 2.92 -7.23 0.18 -4.83 120.40 112.98 1adb s VAL 152 Ca -0.03 -1.43 -0.14 0.00 -1.81 0.00 0.00 61.98 58.57 1adb s VAL 152 Cb -0.10 -1.12 -0.02 0.00 0.56 0.00 0.00 36.38 35.70 1adb s VAL 152 CO 0.02 -0.44 1.06 -1.81 -0.31 0.00 0.00 175.10 173.61 1adb s ASP 153 N -2.08 5.61 0.56 4.85 1.11 -1.26 -0.19 116.67 125.26 1adb s ASP 153 Ca 0.00 1.76 0.25 0.00 0.18 0.00 0.00 52.55 54.74 1adb s ASP 153 Cb -0.06 -2.52 1.49 0.00 1.07 0.00 0.00 42.92 42.90 1adb s ASP 153 CO 0.01 -1.28 2.07 -0.08 1.18 0.00 0.00 175.17 177.06 1adb h GLU 154 N 0.04 0.00 0.00 8.23 4.81 -1.10 -1.10 114.58 125.46 1adb h GLU 154 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1adb h GLU 154 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1adb h GLU 154 CO 0.57 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 179.29 1adb n ILE 155 N -4.14 0.61 -1.48 2.32 -5.35 -1.26 -3.58 119.36 106.47 1adb n ILE 155 Ca 0.04 -0.13 -0.18 0.00 -0.27 0.00 0.00 62.75 62.21 1adb n ILE 155 Cb 0.39 -0.72 0.14 0.00 -1.74 0.00 0.00 39.64 37.71 1adb n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1adb n SER 156 N -2.17 4.18 -3.75 7.28 7.64 -0.42 -2.33 113.62 124.06 1adb n SER 156 Ca 0.05 -3.75 -0.12 0.00 1.01 0.00 0.00 58.87 56.05 1adb n SER 156 Cb 0.37 -0.70 -0.11 0.00 -1.01 0.00 0.00 64.21 62.76 1adb n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1adb s VAL 157 N -3.81 -0.01 -0.02 0.44 0.11 -1.23 -0.13 120.40 115.74 1adb s VAL 157 Ca 0.52 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.69 1adb s VAL 157 Cb 0.44 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.83 1adb s VAL 157 CO 0.02 0.02 -0.23 0.00 -3.33 0.00 0.00 175.10 171.59 1adb s ALA 158 N 0.62 1.90 0.03 1.54 0.00 -0.33 -4.93 121.76 120.59 1adb s ALA 158 Ca -0.04 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.68 1adb s ALA 158 Cb -0.05 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1adb s ALA 158 CO -0.04 0.46 0.81 0.21 0.00 0.00 0.00 175.76 177.20 1adb s LYS 159 N -0.52 4.52 0.39 0.00 2.20 -1.26 -1.45 119.74 123.62 1adb s LYS 159 Ca 0.08 1.13 0.08 0.00 -0.36 0.00 0.00 55.97 56.90 1adb s LYS 159 Cb -0.09 -3.39 -0.07 0.00 -1.51 0.00 0.00 37.83 32.77 1adb s LYS 159 CO -0.01 0.20 -0.01 0.96 -0.36 0.00 0.00 175.35 176.13 1adb s ILE 160 N 0.20 2.12 -0.12 5.43 -4.36 -0.87 -4.55 121.20 119.05 1adb s ILE 160 Ca 0.41 -2.04 -0.39 0.00 -0.26 0.00 0.00 60.65 58.37 1adb s ILE 160 Cb -0.21 -2.89 -0.16 0.00 1.25 0.00 0.00 42.46 40.46 1adb s ILE 160 CO 0.24 -0.07 1.56 -0.67 0.24 0.00 0.00 174.94 176.24 1adb n ASP 161 N -0.93 2.00 0.26 4.36 2.03 -1.26 -4.43 116.55 118.58 1adb n ASP 161 Ca -0.05 1.10 0.16 0.00 0.52 0.00 0.00 54.79 56.52 1adb n ASP 161 Cb 0.66 -1.15 0.83 0.00 -0.72 0.00 0.00 41.12 40.73 1adb n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1adb h ALA 162 N 5.97 1.10 -0.02 -1.67 0.00 -1.99 0.10 119.26 122.75 1adb h ALA 162 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1adb h ALA 162 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1adb h ALA 162 CO 0.88 -0.10 -0.18 0.00 0.00 0.00 0.00 179.25 179.85 1adb n ALA 163 N -1.88 2.87 -1.78 0.00 0.00 -1.26 -4.98 120.51 113.48 1adb n ALA 163 Ca -0.02 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.38 1adb n ALA 163 Cb 0.16 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1adb n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1adb s SER 164 N -1.96 6.75 -0.88 0.00 1.04 0.35 -4.95 113.70 114.05 1adb s SER 164 Ca 0.21 2.70 -0.24 0.00 0.48 0.00 0.00 55.95 59.09 1adb s SER 164 Cb 0.17 -2.65 0.05 0.00 0.10 0.00 0.00 66.02 63.69 1adb s SER 164 CO 0.37 -0.55 1.33 -2.16 0.98 0.00 0.00 173.24 173.20 1adb s PRO 165 N -1.71 3.40 0.56 4.02 0.04 -1.26 -4.91 135.00 135.13 1adb s PRO 165 Ca 0.50 -0.80 0.32 0.00 0.04 0.00 0.00 61.00 61.05 1adb s PRO 165 Cb -0.40 -4.80 1.47 0.00 0.04 0.00 0.00 34.50 30.81 1adb s PRO 165 CO 0.53 -2.13 1.85 -0.07 0.04 0.00 0.00 177.00 177.21 1adb h LEU 166 N 12.65 0.00 -0.62 -3.56 3.38 -1.97 0.14 115.31 125.34 1adb h LEU 166 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1adb h LEU 166 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1adb h LEU 166 CO 1.34 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 178.03 1adb n GLU 167 N -4.06 1.40 0.01 1.13 -0.00 -1.26 -2.89 120.64 114.97 1adb n GLU 167 Ca 0.17 -0.60 -0.01 0.00 -0.00 0.00 0.00 57.16 56.72 1adb n GLU 167 Cb 0.97 -1.25 -0.00 0.00 -0.00 0.00 0.00 31.44 31.16 1adb n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1adb n LYS 168 N -0.10 0.06 0.22 3.44 4.01 0.37 -4.73 118.16 121.43 1adb n LYS 168 Ca 0.11 0.02 0.07 0.00 -0.51 0.00 0.00 58.31 58.01 1adb n LYS 168 Cb 0.18 -0.43 0.40 0.00 -0.51 0.00 0.00 35.03 34.67 1adb n LYS 168 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1adb h VAL 169 N -0.11 0.00 0.00 -0.18 2.07 -1.34 -2.04 116.25 114.65 1adb h VAL 169 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1adb h VAL 169 Cb 0.11 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1adb h VAL 169 CO 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.47 1adb h LEU 171 N 0.00 0.00 -0.12 0.00 4.07 -1.69 -1.33 115.31 116.23 1adb h LEU 171 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1adb h LEU 171 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1adb h LEU 171 CO 0.02 0.00 0.00 -0.38 -1.08 0.00 0.00 178.44 177.00 1adb n ILE 172 N -3.00 0.51 0.25 1.22 5.41 -0.75 -1.44 119.36 121.55 1adb n ILE 172 Ca 0.00 -0.01 0.11 0.00 1.00 0.00 0.00 62.75 63.85 1adb n ILE 172 Cb 0.25 -0.73 0.64 0.00 -0.71 0.00 0.00 39.64 39.09 1adb n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1adb h GLY 173 N 3.94 0.00 0.00 7.39 0.00 -1.37 -3.39 103.07 109.63 1adb h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1adb h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1adb n GLY 175 N -0.71 -1.53 0.31 0.00 0.00 -1.16 -0.64 105.19 101.46 1adb n GLY 175 Ca 0.00 0.68 -0.11 0.00 0.00 0.00 0.00 46.02 46.59 1adb n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1adb h PHE 176 N 0.00 -0.68 -0.60 1.61 3.57 -1.55 -2.53 116.94 116.76 1adb h PHE 176 Ca 0.09 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.70 1adb h PHE 176 Cb 0.23 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.09 1adb h PHE 176 CO -0.60 -0.42 -0.02 0.77 -2.23 0.00 0.00 178.31 175.81 1adb h SER 177 N -1.08 -0.30 -0.49 0.41 0.02 -1.61 0.59 113.55 111.09 1adb h SER 177 Ca -0.08 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1adb h SER 177 Cb 0.56 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1adb h SER 177 CO 0.12 -0.12 0.09 0.71 -1.14 0.00 0.00 176.83 176.50 1adb h THR 178 N 0.10 1.25 -0.11 -2.27 1.35 -0.99 0.18 112.91 112.42 1adb h THR 178 Ca 0.31 -0.89 -0.13 0.00 -0.55 0.00 0.00 66.41 65.15 1adb h THR 178 Cb 0.50 0.88 0.01 0.00 -1.73 0.00 0.00 68.15 67.81 1adb h THR 178 CO -0.53 0.32 -0.45 1.23 -0.25 0.00 0.00 175.52 175.83 1adb h GLY 179 N 0.68 0.55 1.01 5.82 0.00 -0.87 -2.28 103.07 107.98 1adb h GLY 179 Ca 0.15 -0.75 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 1adb h GLY 179 CO 0.01 0.67 -0.06 -1.82 0.00 0.00 0.00 176.54 175.34 1adb h TYR 180 N 0.09 0.94 -0.40 5.60 3.20 0.13 -3.01 116.97 123.52 1adb h TYR 180 Ca -0.03 -0.19 -0.07 0.00 3.14 0.00 0.00 58.73 61.59 1adb h TYR 180 Cb 1.09 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 1adb h TYR 180 CO 0.11 0.92 -0.05 0.78 -1.64 0.00 0.00 178.16 178.29 1adb h GLY 181 N 0.69 0.71 1.43 1.82 0.00 -0.67 -2.26 103.07 104.80 1adb h GLY 181 Ca 0.12 -0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.04 1adb h GLY 181 CO 0.04 0.44 0.25 1.76 0.00 0.00 0.00 176.54 179.03 1adb h SER 182 N 0.62 0.21 0.00 0.19 0.02 -1.27 0.39 113.55 113.71 1adb h SER 182 Ca 0.12 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1adb h SER 182 Cb 0.46 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1adb h SER 182 CO 0.02 0.14 -0.52 0.00 -1.14 0.00 0.00 176.83 175.33 1adb h ALA 183 N 1.81 0.05 0.07 3.77 0.00 -1.53 0.41 119.26 123.83 1adb h ALA 183 Ca 0.16 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1adb h ALA 183 Cb 0.34 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1adb h ALA 183 CO -0.03 0.42 -0.03 0.28 0.00 0.00 0.00 179.25 179.89 1adb h VAL 184 N -1.00 1.14 0.00 0.00 2.07 -1.40 0.13 116.25 117.19 1adb h VAL 184 Ca -0.06 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1adb h VAL 184 Cb 0.58 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1adb h VAL 184 CO -0.04 0.18 -0.47 0.50 0.02 0.00 0.00 177.57 177.76 1adb h LYS 185 N -0.41 0.00 0.00 1.57 3.11 -0.51 -3.34 116.57 116.99 1adb h LYS 185 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1adb h LYS 185 Cb 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 1adb h LYS 185 CO 0.01 0.53 0.00 0.28 -2.81 0.00 0.00 179.45 177.46 1adb n VAL 186 N -4.60 0.00 0.04 2.00 0.31 -0.19 -4.23 118.33 111.66 1adb n VAL 186 Ca -0.13 0.67 0.01 0.00 -0.01 0.00 0.00 64.34 64.88 1adb n VAL 186 Cb 0.37 -1.58 0.33 0.00 -0.91 0.00 0.00 33.84 32.05 1adb n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1adb h ALA 187 N -2.00 1.41 -4.81 3.52 0.00 -1.02 -3.48 119.26 112.88 1adb h ALA 187 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1adb h ALA 187 Cb 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 17.79 17.78 1adb h ALA 187 CO 0.00 0.41 -0.47 1.63 0.00 0.00 0.00 179.25 180.82 1adb n LYS 188 N -4.27 -1.49 -1.69 0.00 5.02 0.37 -4.92 118.16 111.17 1adb n LYS 188 Ca 0.01 0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 1adb n LYS 188 Cb 0.26 -4.72 -0.03 0.00 -0.02 0.00 0.00 35.03 30.53 1adb n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1adb n VAL 189 N -2.46 0.76 -3.93 -0.18 0.31 -0.65 -4.99 118.33 107.19 1adb n VAL 189 Ca -0.04 -0.19 -0.30 0.00 -0.01 0.00 0.00 64.34 63.81 1adb n VAL 189 Cb 0.57 -1.62 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 1adb n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1adb s THR 190 N 0.18 5.36 0.27 2.52 -4.23 -1.26 -4.82 115.64 113.66 1adb s THR 190 Ca 0.69 -0.48 -0.30 0.00 -1.18 0.00 0.00 61.69 60.42 1adb s THR 190 Cb -0.61 -3.66 -0.11 0.00 1.34 0.00 0.00 72.50 69.46 1adb s THR 190 CO 0.47 0.07 1.61 -1.10 -0.54 0.00 0.00 174.62 175.12 1adb s GLN 191 N -2.72 4.13 0.00 3.99 -0.21 -1.13 -1.97 119.66 121.75 1adb s GLN 191 Ca 0.35 2.56 0.00 0.00 0.02 0.00 0.00 55.36 58.29 1adb s GLN 191 Cb -0.12 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.85 1adb s GLN 191 CO 0.28 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 1adb n GLY 192 N 2.50 1.29 3.77 3.09 0.00 0.85 -4.91 105.19 111.78 1adb n GLY 192 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1adb n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1adb s SER 193 N -2.90 4.67 -0.29 1.61 1.04 -0.83 -3.93 113.70 113.06 1adb s SER 193 Ca 0.00 1.83 -0.09 0.00 0.48 0.00 0.00 55.95 58.17 1adb s SER 193 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 1adb s SER 193 CO 0.00 -1.92 0.13 -0.89 0.98 0.00 0.00 173.24 171.54 1adb s THR 194 N -2.84 4.55 0.26 2.02 2.01 -1.26 -0.44 115.64 119.94 1adb s THR 194 Ca 0.62 -0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1adb s THR 194 Cb -0.17 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1adb s THR 194 CO 0.54 0.16 0.10 0.00 -0.69 0.00 0.00 174.62 174.73 1adb s ALA 196 N -2.22 0.04 -0.16 0.00 0.00 -0.42 -1.28 121.76 117.71 1adb s ALA 196 Ca 0.32 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1adb s ALA 196 Cb -0.07 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.05 1adb s ALA 196 CO 0.22 -0.02 0.04 0.08 0.00 0.00 0.00 175.76 176.09 1adb s VAL 197 N 0.21 0.33 -0.26 0.00 1.01 -0.40 -1.59 120.40 119.69 1adb s VAL 197 Ca -0.02 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1adb s VAL 197 Cb -0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1adb s VAL 197 CO -0.01 -0.13 0.64 -0.36 0.00 0.00 0.00 175.10 175.24 1adb s PHE 198 N 1.96 3.27 0.00 5.22 0.40 -0.69 -1.12 117.98 127.02 1adb s PHE 198 Ca 0.01 0.80 0.00 0.00 -0.60 0.00 0.00 56.93 57.14 1adb s PHE 198 Cb -0.16 -2.88 0.00 0.00 0.51 0.00 0.00 43.02 40.49 1adb s PHE 198 CO -0.08 -0.36 0.00 0.41 0.70 0.00 0.00 175.22 175.90 1adb n GLY 199 N 4.18 0.77 2.76 4.36 0.00 -0.23 -1.28 105.19 115.74 1adb n GLY 199 Ca -0.00 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 1adb n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1adb n LEU 200 N 0.00 6.22 0.00 0.99 4.77 -1.26 -4.01 117.00 123.72 1adb n LEU 200 Ca 0.00 -5.40 0.00 0.00 -0.03 0.00 0.00 56.01 50.58 1adb n LEU 200 Cb 0.00 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1adb n LEU 200 CO 0.00 2.13 0.00 0.61 -1.33 0.00 0.00 177.39 178.80 1adb n GLY 201 N -0.22 2.54 0.30 -0.72 0.00 -1.26 -4.72 105.19 101.10 1adb n GLY 201 Ca 0.42 -2.15 0.09 0.00 0.00 0.00 0.00 46.02 44.38 1adb n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1adb h GLY 202 N 0.00 1.32 1.02 -0.02 0.00 -1.91 0.11 103.07 103.59 1adb h GLY 202 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1adb h GLY 202 CO 0.00 -0.19 -0.37 -2.08 0.00 0.00 0.00 176.54 173.90 1adb h VAL 203 N 0.41 1.30 -0.02 4.60 2.07 -1.93 -2.41 116.25 120.26 1adb h VAL 203 Ca 0.49 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1adb h VAL 203 Cb 0.85 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1adb h VAL 203 CO -0.48 0.50 0.01 1.23 0.02 0.00 0.00 177.57 178.85 1adb h GLY 204 N 0.51 0.03 0.44 2.17 0.00 -1.34 -1.92 103.07 102.97 1adb h GLY 204 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.45 1adb h GLY 204 CO 0.09 0.02 0.45 1.41 0.00 0.00 0.00 176.54 178.51 1adb h LEU 205 N -0.14 0.62 -1.57 3.11 3.38 -0.88 0.30 115.31 120.13 1adb h LEU 205 Ca 0.01 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1adb h LEU 205 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1adb h LEU 205 CO -0.00 0.33 -0.22 0.28 0.09 0.00 0.00 178.44 178.92 1adb h SER 206 N 0.73 0.00 -0.31 -0.43 0.02 -1.05 0.14 113.55 112.65 1adb h SER 206 Ca 0.41 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.21 1adb h SER 206 Cb 0.44 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1adb h SER 206 CO -0.28 0.22 -0.36 0.58 -1.14 0.00 0.00 176.83 175.85 1adb h VAL 207 N 0.00 1.28 -0.51 2.27 2.07 0.33 -1.21 116.25 120.48 1adb h VAL 207 Ca -0.00 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 1adb h VAL 207 Cb 0.40 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1adb h VAL 207 CO 0.03 0.51 0.31 0.40 0.02 0.00 0.00 177.57 178.84 1adb h ILE 208 N 0.71 1.15 -0.46 4.57 2.04 -0.23 -0.93 117.51 124.37 1adb h ILE 208 Ca 0.07 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.67 1adb h ILE 208 Cb 0.93 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 1adb h ILE 208 CO 0.09 0.16 -0.01 0.24 0.00 0.00 0.00 178.15 178.62 1adb h MET 209 N 0.68 0.09 0.00 2.37 2.86 -0.22 -1.14 114.93 119.58 1adb h MET 209 Ca 0.18 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 1adb h MET 209 Cb -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1adb h MET 209 CO -0.03 0.06 -0.37 0.78 1.06 0.00 0.00 176.91 178.41 1adb h GLY 210 N 0.10 0.00 1.19 8.32 0.00 -0.63 -2.08 103.07 109.96 1adb h GLY 210 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.42 1adb h GLY 210 CO -0.39 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 175.85 1adb h LYS 212 N 0.77 0.32 -0.53 0.00 3.64 -1.11 -0.84 116.57 118.81 1adb h LYS 212 Ca 0.08 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1adb h LYS 212 Cb 0.87 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1adb h LYS 212 CO 0.08 0.40 0.36 0.00 -2.27 0.00 0.00 179.45 178.01 1adb h ALA 213 N 0.91 1.87 0.00 5.00 0.00 -1.23 0.62 119.26 126.43 1adb h ALA 213 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1adb h ALA 213 Cb 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1adb h ALA 213 CO -0.00 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1adb n ALA 214 N -2.50 2.14 -0.30 0.00 0.00 -0.39 -4.90 120.51 114.55 1adb n ALA 214 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1adb n ALA 214 Cb 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1adb n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adb n GLY 215 N 1.04 0.82 3.67 0.00 0.00 0.21 -2.86 105.19 108.07 1adb n GLY 215 Ca 0.05 -0.33 -0.46 0.00 0.00 0.00 0.00 46.02 45.29 1adb n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adb n ALA 216 N -1.11 1.15 0.09 4.61 0.00 -0.42 -0.10 120.51 124.72 1adb n ALA 216 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 1adb n ALA 216 Cb 0.00 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.10 1adb n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1adb h ALA 217 N 5.10 0.60 -3.52 0.00 0.00 -0.87 -3.44 119.26 117.13 1adb h ALA 217 Ca -0.45 -0.72 -0.29 0.00 0.00 0.00 0.00 54.91 53.45 1adb h ALA 217 Cb 1.27 0.02 -0.33 0.00 0.00 0.00 0.00 17.79 18.75 1adb h ALA 217 CO 0.82 0.90 -0.71 0.50 0.00 0.00 0.00 179.25 180.76 1adb s ARG 218 N -2.87 -0.02 -0.26 0.00 3.52 -0.91 -5.01 118.95 113.40 1adb s ARG 218 Ca 0.01 0.19 -0.03 0.00 -0.13 0.00 0.00 55.73 55.77 1adb s ARG 218 Cb 0.08 -0.21 0.09 0.00 -1.56 0.00 0.00 34.95 33.35 1adb s ARG 218 CO 0.78 -0.15 0.10 0.42 -0.81 0.00 0.00 175.30 175.64 1adb s ILE 219 N 0.96 0.27 -0.16 4.11 1.01 -1.26 0.01 121.20 126.13 1adb s ILE 219 Ca -0.08 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 1adb s ILE 219 Cb -0.11 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1adb s ILE 219 CO -0.03 -0.55 0.38 -0.63 0.00 0.00 0.00 174.94 174.11 1adb s ILE 220 N 1.94 5.24 -0.14 2.92 1.01 -0.41 -0.89 121.20 130.87 1adb s ILE 220 Ca 0.06 0.72 -0.07 0.00 0.00 0.00 0.00 60.65 61.36 1adb s ILE 220 Cb -0.17 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1adb s ILE 220 CO -0.24 0.33 0.09 -0.83 0.00 0.00 0.00 174.94 174.29 1adb s GLY 221 N 0.69 2.02 -0.10 6.18 0.00 -0.79 -1.28 107.32 114.03 1adb s GLY 221 Ca 0.20 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.25 1adb s GLY 221 CO 0.07 -0.21 -0.21 0.14 0.00 0.00 0.00 173.10 172.88 1adb s VAL 222 N -0.41 1.88 -0.10 1.40 1.01 -0.27 0.41 120.40 124.31 1adb s VAL 222 Ca 0.10 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1adb s VAL 222 Cb -0.12 -1.65 0.07 0.00 0.00 0.00 0.00 36.38 34.68 1adb s VAL 222 CO 0.02 0.52 0.70 -0.62 0.00 0.00 0.00 175.10 175.71 1adb s ASP 223 N 0.54 -0.68 0.00 3.32 -1.08 -0.67 -1.07 116.67 117.04 1adb s ASP 223 Ca -0.15 0.89 0.27 0.00 -0.52 0.00 0.00 52.55 53.04 1adb s ASP 223 Cb -0.17 0.75 0.87 0.00 -1.46 0.00 0.00 42.92 42.91 1adb s ASP 223 CO 0.05 -0.52 1.65 2.30 0.52 0.00 0.00 175.17 179.17 1adb n ILE 224 N 1.33 0.00 -3.36 4.11 -5.35 -1.26 -4.12 119.36 110.71 1adb n ILE 224 Ca -0.18 -0.03 -0.46 0.00 -0.27 0.00 0.00 62.75 61.82 1adb n ILE 224 Cb 0.57 0.02 -0.04 0.00 -1.74 0.00 0.00 39.64 38.44 1adb n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1adb s ASN 225 N -2.81 6.32 0.41 7.28 3.04 -1.26 -4.95 114.94 122.96 1adb s ASN 225 Ca 0.18 -2.18 0.16 0.00 0.04 0.00 0.00 52.86 51.06 1adb s ASN 225 Cb 0.19 -2.18 1.04 0.00 -1.54 0.00 0.00 41.25 38.76 1adb s ASN 225 CO 0.59 -0.72 1.85 0.50 -3.04 0.00 0.00 177.10 176.28 1adb h LYS 226 N 8.36 0.44 0.00 0.43 3.11 -1.98 -1.60 116.57 125.34 1adb h LYS 226 Ca -0.13 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1adb h LYS 226 Cb 1.07 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.20 1adb h LYS 226 CO 0.90 0.29 0.00 -0.25 -2.81 0.00 0.00 179.45 177.59 1adb n ASP 227 N -4.53 0.18 0.15 4.20 9.92 -1.26 -1.92 116.55 123.29 1adb n ASP 227 Ca 0.19 0.57 0.07 0.00 -0.53 0.00 0.00 54.79 55.10 1adb n ASP 227 Cb 0.66 -0.60 0.06 0.00 -0.64 0.00 0.00 41.12 40.60 1adb n ASP 227 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1adb h LYS 228 N 0.00 0.00 -0.31 -1.24 1.79 -1.66 -3.40 116.57 111.75 1adb h LYS 228 Ca 0.00 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1adb h LYS 228 Cb 0.07 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.64 1adb h LYS 228 CO 0.00 0.23 -0.38 0.74 -1.08 0.00 0.00 179.45 178.96 1adb h PHE 229 N 0.00 -1.07 -0.49 -1.35 0.04 -1.56 -2.58 116.94 109.93 1adb h PHE 229 Ca -0.02 0.06 0.10 0.00 2.80 0.00 0.00 57.97 60.90 1adb h PHE 229 Cb 1.22 0.51 -0.09 0.00 2.20 0.00 0.00 35.95 39.79 1adb h PHE 229 CO 0.00 -0.42 -0.09 0.00 -0.60 0.00 0.00 178.31 177.19 1adb h ALA 230 N 0.48 0.36 -0.04 2.45 0.00 -1.81 0.07 119.26 120.77 1adb h ALA 230 Ca 0.13 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1adb h ALA 230 Cb 0.57 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1adb h ALA 230 CO -0.50 -0.43 -0.18 -0.22 0.00 0.00 0.00 179.25 177.92 1adb h LYS 231 N 0.02 0.06 0.45 0.00 1.63 -1.80 0.19 116.57 117.11 1adb h LYS 231 Ca 0.24 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 1adb h LYS 231 Cb 0.36 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1adb h LYS 231 CO -0.48 0.24 -0.21 0.00 -3.45 0.00 0.00 179.45 175.54 1adb h ALA 232 N 1.77 -0.60 -0.93 5.00 0.00 -0.64 -1.78 119.26 122.08 1adb h ALA 232 Ca 0.01 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1adb h ALA 232 Cb 0.35 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1adb h ALA 232 CO 0.02 -0.62 0.54 0.87 0.00 0.00 0.00 179.25 180.06 1adb h LYS 233 N -1.04 0.74 -0.84 0.00 1.57 -1.12 -0.31 116.57 115.58 1adb h LYS 233 Ca -0.06 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1adb h LYS 233 Cb 0.56 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 1adb h LYS 233 CO 0.10 0.49 0.51 1.49 -0.57 0.00 0.00 179.45 181.47 1adb h GLU 234 N 0.76 0.87 -0.12 3.15 4.81 -0.87 -2.14 114.58 121.05 1adb h GLU 234 Ca 0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1adb h GLU 234 Cb 0.67 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1adb h GLU 234 CO -0.34 0.58 0.00 1.33 -0.73 0.00 0.00 179.01 179.85 1adb n VAL 235 N -4.67 0.14 0.00 0.32 0.24 -0.26 -4.92 118.33 109.19 1adb n VAL 235 Ca 0.12 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1adb n VAL 235 Cb 0.21 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 1adb n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1adb n GLY 236 N 1.25 0.76 3.73 7.63 0.00 -0.44 -4.40 105.19 113.72 1adb n GLY 236 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1adb n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adb s ALA 237 N 0.00 3.76 0.02 4.61 0.00 -0.42 -4.75 121.76 124.98 1adb s ALA 237 Ca 0.00 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.40 1adb s ALA 237 Cb 0.00 -3.63 -0.27 0.00 0.00 0.00 0.00 23.12 19.22 1adb s ALA 237 CO 0.00 -0.85 0.92 1.15 0.00 0.00 0.00 175.76 176.97 1adb h THR 238 N 3.69 1.22 -4.47 0.00 2.02 -1.34 -3.37 112.91 110.66 1adb h THR 238 Ca -0.45 -2.87 -0.21 0.00 0.77 0.00 0.00 66.41 63.65 1adb h THR 238 Cb 1.21 2.77 -0.14 0.00 -1.74 0.00 0.00 68.15 70.25 1adb h THR 238 CO 0.86 0.82 -0.58 -1.61 0.37 0.00 0.00 175.52 175.38 1adb s GLU 239 N -2.63 1.18 -0.08 6.66 2.02 -1.22 -5.00 118.70 119.63 1adb s GLU 239 Ca -0.07 -1.56 -0.05 0.00 0.02 0.00 0.00 54.97 53.31 1adb s GLU 239 Cb 0.07 0.28 0.03 0.00 0.10 0.00 0.00 34.13 34.62 1adb s GLU 239 CO 0.85 -0.39 0.20 0.00 0.02 0.00 0.00 175.26 175.94 1adb s VAL 241 N 0.82 1.35 -0.32 0.00 0.11 0.17 -4.93 120.40 117.59 1adb s VAL 241 Ca -0.06 -0.72 0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1adb s VAL 241 Cb -0.07 -1.13 0.08 0.00 -1.53 0.00 0.00 36.38 33.73 1adb s VAL 241 CO -0.05 0.38 0.03 0.21 -3.33 0.00 0.00 175.10 172.34 1adb s ASN 242 N -0.30 4.80 0.51 3.54 3.84 -1.26 -1.66 114.94 124.40 1adb s ASN 242 Ca 0.04 -1.77 0.41 0.00 0.21 0.00 0.00 52.86 51.75 1adb s ASN 242 Cb -0.08 -1.66 1.60 0.00 -0.55 0.00 0.00 41.25 40.56 1adb s ASN 242 CO -0.00 -0.34 1.61 -0.65 -2.79 0.00 0.00 177.10 174.93 1adb h PRO 243 N 7.80 0.03 0.00 0.43 0.11 -1.96 0.27 132.00 138.67 1adb h PRO 243 Ca -0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1adb h PRO 243 Cb 1.04 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1adb h PRO 243 CO 0.54 0.02 0.00 1.04 -0.21 0.00 0.00 178.00 179.39 1adb n GLN 244 N -4.29 0.62 0.01 1.05 6.02 -1.26 -2.52 117.38 117.01 1adb n GLN 244 Ca 0.40 0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.52 1adb n GLN 244 Cb 1.71 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 31.45 1adb n GLN 244 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1adb n ASP 245 N -1.07 0.65 -4.86 1.08 8.00 0.94 -4.95 116.55 116.33 1adb n ASP 245 Ca 0.16 -0.44 -0.26 0.00 0.71 0.00 0.00 54.79 54.96 1adb n ASP 245 Cb 0.10 0.96 -0.04 0.00 -0.02 0.00 0.00 41.12 42.12 1adb n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1adb s TYR 246 N -3.15 3.29 -2.01 1.24 1.51 -1.05 -5.01 117.35 112.17 1adb s TYR 246 Ca 0.04 0.02 0.23 0.00 -1.01 0.00 0.00 57.07 56.36 1adb s TYR 246 Cb 0.15 -1.56 0.65 0.00 -0.11 0.00 0.00 41.96 41.09 1adb s TYR 246 CO 0.83 0.51 1.54 1.63 -1.11 0.00 0.00 175.55 178.95 1adb n LYS 247 N -0.55 2.71 -4.17 -0.62 5.02 -1.26 -4.95 118.16 114.35 1adb n LYS 247 Ca -0.08 -2.66 -0.14 0.00 -2.02 0.00 0.00 58.31 53.41 1adb n LYS 247 Cb 0.55 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 1adb n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1adb s LYS 248 N -1.02 0.83 0.10 1.97 -2.85 -1.26 -5.11 119.74 112.40 1adb s LYS 248 Ca 0.49 -1.17 -0.36 0.00 -1.00 0.00 0.00 55.97 53.93 1adb s LYS 248 Cb 0.26 -0.47 -0.16 0.00 -2.06 0.00 0.00 37.83 35.39 1adb s LYS 248 CO 0.34 0.07 1.40 -2.30 0.10 0.00 0.00 175.35 174.95 1adb n PRO 249 N 0.50 1.38 -0.42 1.78 -0.02 -1.26 -4.81 135.00 132.15 1adb n PRO 249 Ca -0.16 0.50 0.37 0.00 -2.02 0.00 0.00 63.50 62.19 1adb n PRO 249 Cb 0.58 -2.17 0.72 0.00 -0.02 0.00 0.00 33.50 32.61 1adb n PRO 249 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1adb h ILE 250 N 3.41 0.30 -0.02 4.25 1.08 -1.97 0.19 117.51 124.74 1adb h ILE 250 Ca -0.47 -0.02 -0.17 0.00 -0.39 0.00 0.00 64.86 63.81 1adb h ILE 250 Cb 1.32 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 1adb h ILE 250 CO 0.80 0.01 -0.74 1.56 -0.69 0.00 0.00 178.15 179.10 1adb h GLN 251 N 0.07 0.15 -0.06 2.37 7.50 -1.88 0.47 115.11 123.73 1adb h GLN 251 Ca 0.68 -0.13 -0.01 0.00 0.50 0.00 0.00 58.65 59.70 1adb h GLN 251 Cb 2.51 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 30.07 1adb h GLN 251 CO -0.11 0.82 0.01 0.93 -1.50 0.00 0.00 178.83 178.98 1adb h GLU 252 N 0.10 0.09 0.38 1.46 5.08 -0.98 0.38 114.58 121.09 1adb h GLU 252 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1adb h GLU 252 Cb 1.30 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1adb h GLU 252 CO 0.11 0.30 -0.51 0.28 -1.00 0.00 0.00 179.01 178.18 1adb h VAL 253 N -0.12 0.02 -0.83 3.13 2.07 -1.30 -0.59 116.25 118.61 1adb h VAL 253 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1adb h VAL 253 Cb 0.25 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1adb h VAL 253 CO 0.00 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 178.06 1adb h LEU 254 N -0.93 0.84 -0.73 2.57 4.07 -0.88 -1.37 115.31 118.88 1adb h LEU 254 Ca -0.04 -0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.78 1adb h LEU 254 Cb 0.84 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 1adb h LEU 254 CO -0.13 0.55 -0.50 0.71 -1.08 0.00 0.00 178.44 177.99 1adb h THR 255 N 0.96 1.34 0.20 0.22 1.35 -0.41 -2.74 112.91 113.82 1adb h THR 255 Ca 0.35 -1.73 -0.01 0.00 -0.55 0.00 0.00 66.41 64.47 1adb h THR 255 Cb 0.16 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1adb h THR 255 CO -0.12 0.52 -0.10 -0.33 -0.25 0.00 0.00 175.52 175.25 1adb h GLU 256 N 0.28 -0.26 -0.00 4.72 5.08 -0.45 0.55 114.58 124.50 1adb h GLU 256 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1adb h GLU 256 Cb 0.98 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1adb h GLU 256 CO 0.08 0.14 0.01 0.00 -1.00 0.00 0.00 179.01 178.24 1adb h MET 257 N -0.81 0.00 -0.65 2.33 -0.00 -1.32 0.91 114.93 115.39 1adb h MET 257 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1adb h MET 257 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.12 1adb h MET 257 CO 0.04 0.00 0.00 -1.13 -0.00 0.00 0.00 176.91 175.82 1adb n SER 258 N -3.25 4.13 -3.49 -0.10 3.41 -1.03 -4.97 113.62 108.32 1adb n SER 258 Ca -0.03 -2.18 -0.18 0.00 -0.26 0.00 0.00 58.87 56.22 1adb n SER 258 Cb 0.08 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 63.55 1adb n SER 258 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1adb n ASN 259 N 1.29 -6.08 0.00 4.04 5.15 0.31 -3.82 115.26 116.16 1adb n ASN 259 Ca 0.24 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.55 1adb n ASN 259 Cb 0.70 -3.58 0.00 0.00 -0.53 0.00 0.00 39.78 36.37 1adb n ASN 259 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1adb n GLY 260 N -1.69 0.90 0.00 8.20 0.00 0.19 -5.01 105.19 107.78 1adb n GLY 260 Ca -0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1adb n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adb n GLY 261 N -2.17 2.37 3.84 -0.02 0.00 -0.81 -4.32 105.19 104.08 1adb n GLY 261 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 1adb n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1adb s VAL 262 N -1.87 2.88 -0.01 1.61 -7.23 -0.97 -4.27 120.40 110.54 1adb s VAL 262 Ca 0.00 0.29 -0.07 0.00 -1.81 0.00 0.00 61.98 60.39 1adb s VAL 262 Cb 0.00 -3.15 -0.29 0.00 0.56 0.00 0.00 36.38 33.50 1adb s VAL 262 CO 0.00 -0.37 0.81 0.44 -0.31 0.00 0.00 175.10 175.67 1adb h ASP 263 N -1.01 0.50 -3.46 4.85 5.19 -1.20 0.27 116.42 121.57 1adb h ASP 263 Ca -0.47 -0.70 -0.28 0.00 -0.62 0.00 0.00 57.03 54.96 1adb h ASP 263 Cb 1.28 -0.16 -0.33 0.00 0.18 0.00 0.00 39.33 40.29 1adb h ASP 263 CO 0.62 1.58 -0.68 -0.36 -3.12 0.00 0.00 179.24 177.29 1adb s PHE 264 N -2.60 -0.05 0.13 4.55 0.08 -1.13 -1.13 117.98 117.82 1adb s PHE 264 Ca -0.11 0.29 0.09 0.00 0.12 0.00 0.00 56.93 57.32 1adb s PHE 264 Cb 0.06 -0.19 -0.04 0.00 -0.57 0.00 0.00 43.02 42.28 1adb s PHE 264 CO 0.86 -0.13 -0.23 -1.54 -0.10 0.00 0.00 175.22 174.08 1adb s SER 265 N 1.22 2.89 -0.02 1.36 1.04 -0.51 -1.30 113.70 118.37 1adb s SER 265 Ca -0.08 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.63 1adb s SER 265 Cb -0.12 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1adb s SER 265 CO -0.04 0.09 -0.10 -0.36 0.98 0.00 0.00 173.24 173.81 1adb s PHE 266 N -1.30 1.04 -0.35 5.02 0.40 -0.62 -0.77 117.98 121.40 1adb s PHE 266 Ca 0.11 -0.25 -0.10 0.00 -0.60 0.00 0.00 56.93 56.09 1adb s PHE 266 Cb -0.09 -0.72 0.02 0.00 0.51 0.00 0.00 43.02 42.73 1adb s PHE 266 CO 0.06 -0.09 0.18 -2.00 0.70 0.00 0.00 175.22 174.07 1adb s GLU 267 N 0.11 3.00 -0.25 0.44 -6.30 -0.51 -1.70 118.70 113.49 1adb s GLU 267 Ca -0.02 -0.96 0.11 0.00 -2.50 0.00 0.00 54.97 51.60 1adb s GLU 267 Cb -0.08 -3.66 0.45 0.00 0.00 0.00 0.00 34.13 30.84 1adb s GLU 267 CO 0.00 -0.60 1.19 0.28 0.02 0.00 0.00 175.26 176.16 1adb n VAL 268 N 4.98 2.20 -0.02 3.70 0.31 -0.41 -0.21 118.33 128.89 1adb n VAL 268 Ca -0.13 -3.68 -0.06 0.00 -0.01 0.00 0.00 64.34 60.46 1adb n VAL 268 Cb 0.47 -0.55 -0.02 0.00 -0.91 0.00 0.00 33.84 32.83 1adb n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1adb n ILE 269 N -0.75 0.84 0.00 2.52 5.41 -1.25 -4.67 119.36 121.47 1adb n ILE 269 Ca 0.32 0.08 0.00 0.00 1.00 0.00 0.00 62.75 64.15 1adb n ILE 269 Cb 0.89 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 1adb n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1adb n GLY 270 N 2.65 0.97 3.27 7.39 0.00 -1.26 -4.56 105.19 113.64 1adb n GLY 270 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 1adb n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1adb s ARG 271 N 0.07 1.15 0.13 1.61 0.52 -1.26 -4.18 118.95 116.98 1adb s ARG 271 Ca 0.00 -1.10 -0.15 0.00 -0.52 0.00 0.00 55.73 53.97 1adb s ARG 271 Cb 0.00 -1.36 -0.02 0.00 0.52 0.00 0.00 34.95 34.09 1adb s ARG 271 CO 0.00 0.32 1.58 -0.07 0.02 0.00 0.00 175.30 177.15 1adb h LEU 272 N 4.26 0.68 -0.12 2.53 -0.00 -1.98 -2.49 115.31 118.19 1adb h LEU 272 Ca -0.45 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.88 57.13 1adb h LEU 272 Cb 1.18 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 1adb h LEU 272 CO 0.40 0.81 0.06 -2.24 -0.00 0.00 0.00 178.44 177.47 1adb h ASP 273 N 0.54 0.16 0.85 -0.43 2.03 -1.98 -2.85 116.42 114.75 1adb h ASP 273 Ca 0.12 -0.13 -0.03 0.00 -0.73 0.00 0.00 57.03 56.25 1adb h ASP 273 Cb 0.45 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 38.90 1adb h ASP 273 CO 0.02 0.25 -0.16 0.71 -1.03 0.00 0.00 179.24 179.03 1adb h THR 274 N 0.07 0.43 0.00 1.15 1.35 -1.98 -0.53 112.91 113.39 1adb h THR 274 Ca 0.04 -0.89 -0.05 0.00 -0.55 0.00 0.00 66.41 64.96 1adb h THR 274 Cb 0.13 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1adb h THR 274 CO -0.00 0.16 -0.24 0.24 -0.25 0.00 0.00 175.52 175.42 1adb h MET 275 N 0.00 0.00 0.15 4.72 2.86 -1.21 0.48 114.93 121.92 1adb h MET 275 Ca -0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1adb h MET 275 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1adb h MET 275 CO 0.02 0.24 -1.58 0.28 1.06 0.00 0.00 176.91 176.93 1adb h VAL 276 N 0.00 0.97 -0.46 -2.22 2.07 -1.09 -2.99 116.25 112.53 1adb h VAL 276 Ca -0.00 -2.44 -0.01 0.00 0.82 0.00 0.00 66.70 65.06 1adb h VAL 276 Cb 0.66 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1adb h VAL 276 CO 0.03 0.78 0.23 0.74 0.02 0.00 0.00 177.57 179.37 1adb h THR 277 N -0.12 1.15 -0.42 2.57 2.02 -0.98 0.32 112.91 117.46 1adb h THR 277 Ca -0.33 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.29 1adb h THR 277 Cb 1.91 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1adb h THR 277 CO 0.11 0.18 -0.30 0.00 0.37 0.00 0.00 175.52 175.88 1adb h ALA 278 N 1.61 0.60 -0.14 6.16 0.00 -1.01 -2.43 119.26 124.06 1adb h ALA 278 Ca 0.16 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1adb h ALA 278 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1adb h ALA 278 CO -0.02 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.15 1adb h LEU 279 N 0.78 0.22 -0.98 0.00 6.46 -1.09 -3.23 115.31 117.48 1adb h LEU 279 Ca 0.08 -0.26 -0.08 0.00 -0.12 0.00 0.00 57.88 57.50 1adb h LEU 279 Cb 0.89 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1adb h LEU 279 CO 0.08 0.42 -0.14 0.77 -0.62 0.00 0.00 178.44 178.95 1adb h SER 280 N 0.01 0.58 0.26 1.25 4.64 -0.99 -3.06 113.55 116.24 1adb h SER 280 Ca 0.04 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1adb h SER 280 Cb 0.29 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1adb h SER 280 CO 0.00 0.74 0.00 0.00 -0.87 0.00 0.00 176.83 176.70 1adb n GLN 283 N -0.87 1.56 -0.08 0.00 0.00 0.93 -4.71 117.38 114.22 1adb n GLN 283 Ca -0.06 0.57 0.04 0.00 -0.00 0.00 0.00 57.00 57.54 1adb n GLN 283 Cb 0.55 -2.27 0.38 0.00 0.00 0.00 0.00 30.24 28.90 1adb n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1adb h GLU 284 N 5.46 0.66 0.00 3.69 4.11 -1.91 0.79 114.58 127.38 1adb h GLU 284 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1adb h GLU 284 Cb 1.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1adb h GLU 284 CO 0.84 0.44 -1.14 0.00 0.07 0.00 0.00 179.01 179.22 1adb n ALA 285 N -2.46 2.60 -1.64 1.06 0.00 -1.26 -1.46 120.51 117.35 1adb n ALA 285 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1adb n ALA 285 Cb 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1adb n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1adb n TYR 286 N -2.58 0.00 -1.78 0.00 0.18 -1.18 -4.47 117.16 107.34 1adb n TYR 286 Ca -0.00 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.44 1adb n TYR 286 Cb 0.55 0.08 0.05 0.00 -0.38 0.00 0.00 39.34 39.64 1adb n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1adb s GLY 287 N 0.00 2.29 -0.04 -7.48 0.00 0.27 -4.86 107.32 97.50 1adb s GLY 287 Ca 0.00 0.68 0.02 0.00 0.00 0.00 0.00 44.72 45.42 1adb s GLY 287 CO 0.00 1.04 -0.11 0.14 0.00 0.00 0.00 173.10 174.18 1adb s VAL 288 N -2.15 0.95 -0.10 1.40 1.01 -0.28 -1.96 120.40 119.28 1adb s VAL 288 Ca 0.70 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1adb s VAL 288 Cb -0.23 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1adb s VAL 288 CO 0.40 0.30 -0.19 -0.55 0.00 0.00 0.00 175.10 175.06 1adb s SER 289 N 0.45 2.61 -0.11 3.32 0.15 -0.29 -1.42 113.70 118.40 1adb s SER 289 Ca -0.09 -0.47 -0.00 0.00 0.70 0.00 0.00 55.95 56.09 1adb s SER 289 Cb -0.12 -1.19 -0.02 0.00 -1.71 0.00 0.00 66.02 62.97 1adb s SER 289 CO 0.02 0.08 -0.11 -0.69 1.20 0.00 0.00 173.24 173.75 1adb s VAL 290 N 0.64 3.31 -0.26 4.45 1.01 0.05 -1.57 120.40 128.04 1adb s VAL 290 Ca -0.13 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 1adb s VAL 290 Cb -0.16 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1adb s VAL 290 CO 0.04 0.54 0.28 -0.51 0.00 0.00 0.00 175.10 175.45 1adb s ILE 291 N 0.03 5.25 -0.07 2.22 2.07 0.13 -1.43 121.20 129.40 1adb s ILE 291 Ca -0.03 0.39 0.06 0.00 -1.41 0.00 0.00 60.65 59.66 1adb s ILE 291 Cb -0.14 -3.61 -0.09 0.00 0.13 0.00 0.00 42.46 38.75 1adb s ILE 291 CO 0.04 0.23 0.01 0.52 -1.91 0.00 0.00 174.94 173.83 1adb n VAL 292 N 4.88 0.50 -1.87 4.00 0.31 0.71 -2.51 118.33 124.35 1adb n VAL 292 Ca -0.11 -0.29 -0.32 0.00 -0.01 0.00 0.00 64.34 63.60 1adb n VAL 292 Cb 0.51 -0.81 0.03 0.00 -0.91 0.00 0.00 33.84 32.66 1adb n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1adb s GLY 293 N -3.99 2.05 -0.37 2.92 0.00 0.29 -4.92 107.32 103.30 1adb s GLY 293 Ca -0.05 0.39 -0.15 0.00 0.00 0.00 0.00 44.72 44.91 1adb s GLY 293 CO 0.29 0.71 0.32 0.14 0.00 0.00 0.00 173.10 174.56 1adb s VAL 294 N -2.52 5.22 0.83 1.40 1.01 -1.26 -4.65 120.40 120.42 1adb s VAL 294 Ca 0.64 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 1adb s VAL 294 Cb -0.17 -3.85 0.09 0.00 0.00 0.00 0.00 36.38 32.45 1adb s VAL 294 CO 0.41 -0.17 1.10 -2.16 0.00 0.00 0.00 175.10 174.28 1adb s PRO 295 N 1.85 1.83 -0.00 2.72 0.04 -1.26 -4.61 135.00 135.57 1adb s PRO 295 Ca 0.08 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 1adb s PRO 295 Cb -0.18 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1adb s PRO 295 CO 0.11 -1.81 1.37 -2.14 0.04 0.00 0.00 177.00 174.57 1adb s PRO 296 N -5.09 4.30 0.00 0.56 0.02 -1.26 -4.83 135.00 128.69 1adb s PRO 296 Ca 0.62 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1adb s PRO 296 Cb -0.15 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.81 1adb s PRO 296 CO 0.55 -0.55 0.00 -3.47 -0.33 0.00 0.00 177.00 173.20 1adb n ASP 297 N 5.28 0.00 -2.17 2.53 2.03 -0.27 -1.88 116.55 122.07 1adb n ASP 297 Ca 0.13 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.16 1adb n ASP 297 Cb 0.44 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.88 1adb n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1adb n SER 298 N 0.00 5.85 -4.81 1.67 7.64 -1.26 -5.01 113.62 117.70 1adb n SER 298 Ca 0.00 -3.76 -0.37 0.00 1.01 0.00 0.00 58.87 55.74 1adb n SER 298 Cb 0.00 -0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 1adb n SER 298 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1adb s GLN 299 N -3.68 3.91 0.19 1.43 2.00 -0.79 -5.08 119.66 117.64 1adb s GLN 299 Ca 0.55 0.20 0.04 0.00 -2.00 0.00 0.00 55.36 54.15 1adb s GLN 299 Cb 0.44 -3.28 -0.03 0.00 0.80 0.00 0.00 33.01 30.94 1adb s GLN 299 CO -0.00 0.57 0.30 -0.80 -0.50 0.00 0.00 175.29 174.86 1adb s ASN 300 N -0.59 6.23 0.08 6.67 0.02 -1.26 -4.93 114.94 121.16 1adb s ASN 300 Ca 0.20 0.09 0.10 0.00 -1.02 0.00 0.00 52.86 52.23 1adb s ASN 300 Cb -0.15 -1.83 -0.03 0.00 0.02 0.00 0.00 41.25 39.26 1adb s ASN 300 CO 0.09 0.00 -0.27 -1.48 0.02 0.00 0.00 177.10 175.46 1adb s LEU 301 N -3.53 2.24 0.06 0.60 0.05 -1.26 -5.06 118.68 111.78 1adb s LEU 301 Ca 0.34 -0.67 -0.02 0.00 0.05 0.00 0.00 54.13 53.83 1adb s LEU 301 Cb -0.10 -1.25 -0.04 0.00 -2.05 0.00 0.00 46.19 42.74 1adb s LEU 301 CO 0.28 0.22 0.25 -0.44 -0.55 0.00 0.00 176.35 176.12 1adb s SER 302 N -1.62 6.41 0.02 1.48 0.01 -1.26 -5.10 113.70 113.63 1adb s SER 302 Ca 0.13 0.40 -0.28 0.00 1.31 0.00 0.00 55.95 57.51 1adb s SER 302 Cb -0.10 -2.02 0.08 0.00 0.21 0.00 0.00 66.02 64.20 1adb s SER 302 CO 0.04 0.17 0.73 -0.32 0.41 0.00 0.00 173.24 174.26 1adb s MET 303 N -2.35 1.04 -0.29 12.44 0.00 -1.26 -5.02 119.30 123.87 1adb s MET 303 Ca 0.34 -0.12 -0.15 0.00 0.00 0.00 0.00 55.69 55.76 1adb s MET 303 Cb -0.13 0.48 -0.03 0.00 0.00 0.00 0.00 34.83 35.16 1adb s MET 303 CO 0.24 -0.40 0.39 1.21 0.00 0.00 0.00 175.02 176.46 1adb s ASN 304 N -1.97 6.26 0.23 1.11 3.84 -1.26 -4.98 114.94 118.17 1adb s ASN 304 Ca -0.03 0.20 0.18 0.00 0.21 0.00 0.00 52.86 53.42 1adb s ASN 304 Cb -0.01 -2.22 0.88 0.00 -0.55 0.00 0.00 41.25 39.36 1adb s ASN 304 CO -0.03 -0.24 1.55 -0.81 -2.79 0.00 0.00 177.10 174.78 1adb n PRO 305 N 5.39 0.12 0.04 0.43 -0.04 -1.26 -2.28 135.00 137.40 1adb n PRO 305 Ca -0.08 0.53 0.04 0.00 -0.04 0.00 0.00 63.50 63.95 1adb n PRO 305 Cb 0.50 -1.82 0.44 0.00 -0.04 0.00 0.00 33.50 32.58 1adb n PRO 305 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1adb h MET 306 N 0.00 0.45 -0.95 0.54 4.05 -1.99 -0.76 114.93 116.28 1adb h MET 306 Ca 0.00 -0.04 0.27 0.00 -0.28 0.00 0.00 59.70 59.65 1adb h MET 306 Cb 0.11 -0.09 -0.14 0.00 -0.80 0.00 0.00 31.60 30.67 1adb h MET 306 CO 0.00 0.33 0.43 -0.07 0.23 0.00 0.00 176.91 177.83 1adb h LEU 307 N 0.45 0.32 0.07 3.39 4.07 -1.89 0.19 115.31 121.91 1adb h LEU 307 Ca 0.12 0.18 -0.29 0.00 0.08 0.00 0.00 57.88 57.97 1adb h LEU 307 Cb 0.02 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1adb h LEU 307 CO -0.02 -0.10 -1.53 -0.07 -1.08 0.00 0.00 178.44 175.64 1adb h LEU 308 N 0.32 0.23 -1.86 1.67 3.38 -1.38 -3.34 115.31 114.32 1adb h LEU 308 Ca 0.64 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 58.32 1adb h LEU 308 Cb 1.36 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1adb h LEU 308 CO -0.60 1.29 0.22 -0.07 0.09 0.00 0.00 178.44 179.37 1adb h LEU 309 N 0.04 0.15 -0.38 1.67 3.38 0.10 -2.25 115.31 118.01 1adb h LEU 309 Ca -0.23 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1adb h LEU 309 Cb 1.98 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.64 1adb h LEU 309 CO 0.13 0.10 0.09 0.28 0.09 0.00 0.00 178.44 179.13 1adb h SER 310 N 0.17 0.04 0.00 -0.43 0.02 -1.39 -3.46 113.55 108.50 1adb h SER 310 Ca 0.14 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1adb h SER 310 Cb 0.35 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1adb h SER 310 CO -0.02 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1adb n GLY 311 N -1.24 0.15 3.47 -3.77 0.00 -0.54 -4.49 105.19 98.79 1adb n GLY 311 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1adb n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adb n ARG 312 N 0.00 0.39 -4.79 1.61 1.74 -0.77 -4.43 116.66 110.41 1adb n ARG 312 Ca 0.00 0.17 -0.28 0.00 -0.77 0.00 0.00 57.85 56.97 1adb n ARG 312 Cb 0.00 -1.81 -0.17 0.00 -1.02 0.00 0.00 32.46 29.46 1adb n ARG 312 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1adb s THR 313 N -1.84 1.49 -0.14 0.55 -4.23 -0.83 -4.83 115.64 105.82 1adb s THR 313 Ca 0.67 -0.68 -0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1adb s THR 313 Cb -0.38 -1.33 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 1adb s THR 313 CO 0.56 0.43 -0.11 0.86 -0.54 0.00 0.00 174.62 175.83 1adb s TRP 314 N 0.59 2.87 0.31 3.99 -0.00 -1.26 -1.14 118.94 124.30 1adb s TRP 314 Ca -0.15 -0.56 0.04 0.00 -0.00 0.00 0.00 56.10 55.43 1adb s TRP 314 Cb -0.16 -1.88 -0.03 0.00 -0.00 0.00 0.00 33.47 31.39 1adb s TRP 314 CO 0.05 -0.17 0.19 0.15 -0.00 0.00 0.00 176.95 177.17 1adb s LYS 315 N 0.37 1.64 0.13 5.86 1.02 -0.61 -4.99 119.74 123.15 1adb s LYS 315 Ca -0.09 -1.94 -0.11 0.00 0.02 0.00 0.00 55.97 53.84 1adb s LYS 315 Cb -0.15 0.04 0.01 0.00 -0.52 0.00 0.00 37.83 37.20 1adb s LYS 315 CO 0.05 -0.51 0.30 0.20 -0.92 0.00 0.00 175.35 174.46 1adb s GLY 316 N -3.37 0.08 -0.12 -3.33 0.00 -1.26 -0.69 107.32 98.62 1adb s GLY 316 Ca 0.36 -0.50 -0.29 0.00 0.00 0.00 0.00 44.72 44.29 1adb s GLY 316 CO 0.20 -0.64 0.78 0.00 0.00 0.00 0.00 173.10 173.44 1adb s ALA 317 N -3.87 -1.82 -0.11 3.20 0.00 -1.04 -4.88 121.76 113.22 1adb s ALA 317 Ca 0.08 1.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 1adb s ALA 317 Cb 0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1adb s ALA 317 CO -0.08 -0.34 -0.06 0.42 0.00 0.00 0.00 175.76 175.70 1adb s ILE 318 N -0.82 3.72 -1.46 0.00 1.09 -1.26 -4.58 121.20 117.89 1adb s ILE 318 Ca -0.06 -0.44 -0.08 0.00 -1.10 0.00 0.00 60.65 58.96 1adb s ILE 318 Cb -0.01 -2.58 0.04 0.00 -1.06 0.00 0.00 42.46 38.85 1adb s ILE 318 CO 0.06 0.54 0.74 0.33 -0.10 0.00 0.00 174.94 176.51 1adb n PHE 319 N 2.96 -2.14 -1.86 3.97 7.35 -1.26 -2.31 117.46 124.17 1adb n PHE 319 Ca -0.18 0.66 -0.19 0.00 -0.76 0.00 0.00 57.45 56.98 1adb n PHE 319 Cb 0.53 -4.12 -0.06 0.00 0.35 0.00 0.00 39.48 36.18 1adb n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1adb n GLY 320 N -1.55 0.98 2.89 7.13 0.00 -1.22 -1.43 105.19 111.99 1adb n GLY 320 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1adb n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adb n GLY 321 N -0.57 0.82 3.66 -0.02 0.00 -0.98 -3.82 105.19 104.27 1adb n GLY 321 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1adb n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1adb s PHE 322 N -3.35 2.98 -0.45 1.61 0.08 -0.51 -4.56 117.98 113.77 1adb s PHE 322 Ca 0.00 1.13 -0.27 0.00 0.12 0.00 0.00 56.93 57.90 1adb s PHE 322 Cb 0.00 -3.44 -0.02 0.00 -0.57 0.00 0.00 43.02 38.98 1adb s PHE 322 CO 0.00 -1.40 1.86 0.15 -0.10 0.00 0.00 175.22 175.73 1adb s LYS 323 N 3.33 2.98 0.05 0.44 1.02 -1.26 -4.89 119.74 121.40 1adb s LYS 323 Ca 0.52 1.10 -0.09 0.00 0.02 0.00 0.00 55.97 57.53 1adb s LYS 323 Cb -0.20 -4.30 -0.02 0.00 -0.52 0.00 0.00 37.83 32.79 1adb s LYS 323 CO 0.13 -2.29 1.04 0.43 -0.92 0.00 0.00 175.35 173.74 1adb n SER 324 N 11.63 -0.31 -0.32 2.83 7.64 -1.26 -2.33 113.62 131.48 1adb n SER 324 Ca 0.23 1.11 -0.01 0.00 1.01 0.00 0.00 58.87 61.20 1adb n SER 324 Cb 0.49 -0.36 0.11 0.00 -1.01 0.00 0.00 64.21 63.45 1adb n SER 324 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1adb h LYS 325 N 0.00 1.09 0.00 1.43 1.57 -1.88 -2.61 116.57 116.17 1adb h LYS 325 Ca 0.05 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1adb h LYS 325 Cb 0.12 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1adb h LYS 325 CO -0.28 0.72 -1.08 0.38 -0.57 0.00 0.00 179.45 178.62 1adb h ASP 326 N 1.12 0.00 0.17 0.86 3.04 -1.98 -3.39 116.42 116.24 1adb h ASP 326 Ca 0.35 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.87 1adb h ASP 326 Cb -0.01 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 38.31 1adb h ASP 326 CO -0.11 0.70 -1.14 0.28 -2.04 0.00 0.00 179.24 176.93 1adb h SER 327 N 0.00 0.70 -0.80 4.15 0.02 -1.43 -3.30 113.55 112.89 1adb h SER 327 Ca -0.10 -0.90 0.13 0.00 -0.84 0.00 0.00 61.79 60.08 1adb h SER 327 Cb 1.62 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 63.85 1adb h SER 327 CO 0.07 1.55 0.40 0.58 -1.14 0.00 0.00 176.83 178.29 1adb h VAL 328 N -0.04 0.76 -0.30 2.27 2.07 -1.66 0.30 116.25 119.65 1adb h VAL 328 Ca -0.19 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1adb h VAL 328 Cb 1.88 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1adb h VAL 328 CO 0.22 0.11 0.10 -0.65 0.02 0.00 0.00 177.57 177.37 1adb h PRO 329 N 0.60 0.46 -0.24 1.57 0.11 -1.76 -1.83 132.00 130.92 1adb h PRO 329 Ca 0.42 -0.10 -0.05 0.00 0.11 0.00 0.00 66.00 66.38 1adb h PRO 329 Cb 0.56 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1adb h PRO 329 CO -0.34 0.50 -0.09 0.87 -0.21 0.00 0.00 178.00 178.74 1adb h LYS 330 N 0.33 0.38 -0.08 1.05 1.57 -1.39 -1.80 116.57 116.63 1adb h LYS 330 Ca 0.10 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1adb h LYS 330 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1adb h LYS 330 CO -0.00 0.48 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.67 1adb h LEU 331 N 0.36 0.34 -0.48 2.94 3.38 -0.20 -2.43 115.31 119.20 1adb h LEU 331 Ca 0.07 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1adb h LEU 331 Cb 0.38 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1adb h LEU 331 CO 0.02 0.87 0.05 0.58 0.09 0.00 0.00 178.44 180.05 1adb h VAL 332 N 0.22 1.26 0.19 1.22 2.07 -0.74 -2.41 116.25 118.05 1adb h VAL 332 Ca -0.01 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1adb h VAL 332 Cb 1.14 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1adb h VAL 332 CO 0.10 0.35 -0.31 0.00 0.02 0.00 0.00 177.57 177.72 1adb h ALA 333 N 0.95 -0.58 -0.88 1.67 0.00 -1.20 0.49 119.26 119.71 1adb h ALA 333 Ca 0.14 -0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.22 1adb h ALA 333 Cb 0.44 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1adb h ALA 333 CO 0.02 -0.87 0.61 -0.44 0.00 0.00 0.00 179.25 178.56 1adb h ASP 334 N -0.58 0.14 -0.10 0.00 5.19 -1.30 0.43 116.42 120.20 1adb h ASP 334 Ca 0.01 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1adb h ASP 334 Cb 0.58 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 1adb h ASP 334 CO -0.14 0.05 -0.01 0.15 -3.12 0.00 0.00 179.24 176.17 1adb h PHE 335 N 0.14 0.21 -0.43 4.55 3.57 -0.45 0.23 116.94 124.76 1adb h PHE 335 Ca 0.43 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.94 1adb h PHE 335 Cb 1.49 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 40.16 1adb h PHE 335 CO -0.00 0.48 0.29 0.52 -2.23 0.00 0.00 178.31 177.36 1adb h MET 336 N -0.12 0.38 -0.68 1.11 2.86 0.11 0.19 114.93 118.78 1adb h MET 336 Ca 0.03 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1adb h MET 336 Cb 0.40 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1adb h MET 336 CO 0.01 0.25 0.00 0.00 1.06 0.00 0.00 176.91 178.23 1adb n ALA 337 N -2.51 2.90 -3.62 6.32 0.00 0.21 -4.89 120.51 118.91 1adb n ALA 337 Ca 0.05 -0.71 -0.27 0.00 0.00 0.00 0.00 53.44 52.51 1adb n ALA 337 Cb 0.21 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.66 1adb n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1adb n LYS 338 N 0.30 -5.60 0.16 0.00 4.01 0.66 -4.87 118.16 112.82 1adb n LYS 338 Ca 0.11 0.68 0.05 0.00 -0.51 0.00 0.00 58.31 58.64 1adb n LYS 338 Cb 0.53 -5.57 0.07 0.00 -0.51 0.00 0.00 35.03 29.55 1adb n LYS 338 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1adb h LYS 339 N -1.93 0.00 -3.31 1.97 1.63 -0.70 -3.47 116.57 110.76 1adb h LYS 339 Ca -0.55 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.20 1adb h LYS 339 Cb 1.36 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.86 1adb h LYS 339 CO 0.61 0.35 -0.03 -0.59 -3.45 0.00 0.00 179.45 176.34 1adb s PHE 340 N -3.04 -0.26 -0.11 1.91 -0.12 -1.26 -5.04 117.98 110.07 1adb s PHE 340 Ca 0.05 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.91 1adb s PHE 340 Cb 0.07 0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.74 1adb s PHE 340 CO 0.72 -0.71 -0.12 0.00 -0.05 0.00 0.00 175.22 175.06 1adb s ALA 341 N -3.70 2.70 -0.34 1.99 0.00 -1.26 -4.84 121.76 116.30 1adb s ALA 341 Ca 0.02 -0.90 0.22 0.00 0.00 0.00 0.00 51.96 51.29 1adb s ALA 341 Cb 0.01 -1.18 -0.27 0.00 0.00 0.00 0.00 23.12 21.68 1adb s ALA 341 CO -0.11 0.35 0.65 1.28 0.00 0.00 0.00 175.76 177.93 1adb n LEU 342 N 3.11 0.34 -0.20 0.00 7.99 -1.26 -4.58 117.00 122.40 1adb n LEU 342 Ca -0.18 -0.13 0.11 0.00 -0.01 0.00 0.00 56.01 55.80 1adb n LEU 342 Cb 0.53 -0.01 0.41 0.00 -0.11 0.00 0.00 43.42 44.23 1adb n LEU 342 CO 0.29 0.07 1.21 0.44 -1.51 0.00 0.00 177.39 177.89 1adb h ASP 343 N 0.00 0.57 0.57 -1.43 5.19 -1.95 -2.50 116.42 116.88 1adb h ASP 343 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1adb h ASP 343 Cb 0.84 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1adb h ASP 343 CO 0.00 0.33 0.00 -0.65 -3.12 0.00 0.00 179.24 175.80 1adb h PRO 344 N 0.63 0.00 0.00 3.56 0.11 -2.02 -2.86 132.00 131.42 1adb h PRO 344 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1adb h PRO 344 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1adb h PRO 344 CO -0.14 0.00 -0.34 -0.07 -0.21 0.00 0.00 178.00 177.24 1adb h LEU 345 N 0.00 0.00 -8.40 2.35 3.38 -1.78 -3.44 115.31 107.42 1adb h LEU 345 Ca 0.00 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.28 1adb h LEU 345 Cb 0.29 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.88 1adb h LEU 345 CO 0.00 0.02 0.26 -0.63 0.09 0.00 0.00 178.44 178.17 1adb s ILE 346 N -3.22 4.67 -0.34 1.22 1.01 -1.08 -0.99 121.20 122.47 1adb s ILE 346 Ca 0.06 -0.24 0.21 0.00 0.00 0.00 0.00 60.65 60.68 1adb s ILE 346 Cb 0.09 -4.41 -0.30 0.00 0.01 0.00 0.00 42.46 37.85 1adb s ILE 346 CO 0.69 -0.96 0.61 0.35 0.00 0.00 0.00 174.94 175.63 1adb n THR 347 N 5.83 0.00 -3.71 2.92 -2.24 -0.76 -4.96 114.28 111.36 1adb n THR 347 Ca -0.04 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1adb n THR 347 Cb 0.46 0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.95 1adb n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1adb s HIS 348 N -3.32 -0.19 -0.23 4.78 3.76 -1.18 -5.03 115.29 113.88 1adb s HIS 348 Ca -0.03 0.11 -0.04 0.00 -0.15 0.00 0.00 55.06 54.95 1adb s HIS 348 Cb 0.14 0.16 0.09 0.00 1.11 0.00 0.00 32.58 34.08 1adb s HIS 348 CO 0.88 -0.53 0.15 0.08 -0.85 0.00 0.00 174.74 174.46 1adb s VAL 349 N -2.48 -0.15 0.25 -0.90 1.01 -1.26 -1.73 120.40 115.13 1adb s VAL 349 Ca -0.05 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1adb s VAL 349 Cb -0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1adb s VAL 349 CO -0.03 -0.45 -0.01 -0.76 0.00 0.00 0.00 175.10 173.86 1adb s LEU 350 N 2.18 3.20 0.42 3.92 1.02 0.30 -4.94 118.68 124.78 1adb s LEU 350 Ca 0.06 -0.60 -0.25 0.00 0.02 0.00 0.00 54.13 53.37 1adb s LEU 350 Cb -0.16 -1.75 -0.08 0.00 0.02 0.00 0.00 46.19 44.22 1adb s LEU 350 CO -0.22 0.02 1.18 -2.84 0.02 0.00 0.00 176.35 174.52 1adb s PRO 351 N -3.51 3.94 0.29 1.29 0.02 -1.26 -1.05 135.00 134.73 1adb s PRO 351 Ca 0.30 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1adb s PRO 351 Cb -0.07 -2.59 0.69 0.00 0.02 0.00 0.00 34.50 32.55 1adb s PRO 351 CO 0.19 -0.42 1.59 0.35 -0.33 0.00 0.00 177.00 178.38 1adb h PHE 352 N 2.44 -0.01 0.00 6.54 3.57 -1.09 0.52 116.94 128.91 1adb h PHE 352 Ca -0.49 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1adb h PHE 352 Cb 1.24 0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1adb h PHE 352 CO 0.54 -0.38 0.35 0.93 -2.23 0.00 0.00 178.31 177.53 1adb h GLU 353 N 0.05 0.00 -0.50 1.11 3.07 -1.90 0.47 114.58 116.87 1adb h GLU 353 Ca 0.56 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.26 1adb h GLU 353 Cb 1.12 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.94 1adb h GLU 353 CO -0.85 0.00 0.12 1.63 -1.40 0.00 0.00 179.01 178.51 1adb n LYS 354 N -2.30 2.91 -0.34 2.33 4.76 0.18 -4.69 118.16 121.02 1adb n LYS 354 Ca -0.01 -3.04 0.16 0.00 -2.87 0.00 0.00 58.31 52.55 1adb n LYS 354 Cb 0.38 -2.00 0.38 0.00 -1.84 0.00 0.00 35.03 31.95 1adb n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1adb h ILE 355 N 1.88 0.63 -0.65 -0.18 2.10 -1.02 -0.77 117.51 119.50 1adb h ILE 355 Ca 0.19 -0.22 -0.01 0.00 1.08 0.00 0.00 64.86 65.90 1adb h ILE 355 Cb 1.92 -0.07 -0.03 0.00 -1.09 0.00 0.00 36.82 37.55 1adb h ILE 355 CO 0.51 0.12 0.36 0.78 -1.08 0.00 0.00 178.15 178.84 1adb h ASN 356 N 0.64 0.81 -0.57 2.19 -0.26 -1.86 -1.65 115.58 114.87 1adb h ASN 356 Ca 0.59 -0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 56.22 1adb h ASN 356 Cb 1.10 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 38.12 1adb h ASN 356 CO -0.39 0.66 0.26 -0.08 -1.06 0.00 0.00 177.43 176.82 1adb h GLU 357 N 0.89 0.87 -0.29 0.81 4.57 -1.53 -0.99 114.58 118.90 1adb h GLU 357 Ca 0.23 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1adb h GLU 357 Cb 0.03 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1adb h GLU 357 CO -0.04 0.70 0.15 0.78 -1.18 0.00 0.00 179.01 179.42 1adb h GLY 358 N 0.97 0.45 1.58 1.92 0.00 -0.78 -1.24 103.07 105.96 1adb h GLY 358 Ca 0.21 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1adb h GLY 358 CO -0.02 0.21 -0.09 0.74 0.00 0.00 0.00 176.54 177.38 1adb h PHE 359 N 0.35 0.55 -0.34 5.60 -1.00 -0.80 -1.90 116.94 119.39 1adb h PHE 359 Ca 0.10 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 60.71 1adb h PHE 359 Cb 0.11 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1adb h PHE 359 CO -0.02 0.60 -0.20 -0.44 -1.61 0.00 0.00 178.31 176.64 1adb h ASP 360 N 0.48 0.65 -0.08 2.17 3.32 -0.74 -0.74 116.42 121.48 1adb h ASP 360 Ca 0.09 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1adb h ASP 360 Cb 0.45 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1adb h ASP 360 CO 0.02 0.85 0.01 -0.07 -1.72 0.00 0.00 179.24 178.33 1adb h LEU 361 N 0.58 0.12 0.02 1.55 3.38 -0.76 0.12 115.31 120.33 1adb h LEU 361 Ca 0.09 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1adb h LEU 361 Cb 0.66 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1adb h LEU 361 CO 0.05 0.36 -0.50 0.25 0.09 0.00 0.00 178.44 178.69 1adb h LEU 362 N -0.12 -1.53 -2.11 1.67 5.85 -1.17 -1.74 115.31 116.17 1adb h LEU 362 Ca 0.02 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1adb h LEU 362 Cb 0.29 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1adb h LEU 362 CO 0.00 -0.51 0.04 0.03 -0.34 0.00 0.00 178.44 177.66 1adb h ARG 363 N -0.66 0.00 -0.00 1.25 3.08 -1.01 -1.33 114.38 115.71 1adb h ARG 363 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1adb h ARG 363 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1adb h ARG 363 CO -0.33 0.00 -0.09 0.43 -1.07 0.00 0.00 179.97 178.91 1adb n SER 364 N -4.34 0.18 0.00 7.04 7.64 0.42 -4.94 113.62 119.62 1adb n SER 364 Ca -0.02 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1adb n SER 364 Cb 0.15 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1adb n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1adb n GLY 365 N 1.38 2.15 2.36 0.23 0.00 -0.50 -4.95 105.19 105.86 1adb n GLY 365 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1adb n GLY 365 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1adb n GLU 366 N -2.00 2.48 -3.91 1.61 4.07 -1.17 -4.88 120.64 116.84 1adb n GLU 366 Ca 0.00 -2.87 -0.09 0.00 -0.06 0.00 0.00 57.16 54.13 1adb n GLU 366 Cb 0.00 -2.13 -0.07 0.00 -0.06 0.00 0.00 31.44 29.18 1adb n GLU 366 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1adb s SER 367 N -1.05 0.04 0.00 4.31 0.01 -1.26 -4.97 113.70 110.77 1adb s SER 367 Ca 0.55 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1adb s SER 367 Cb 0.43 0.42 0.00 0.00 0.21 0.00 0.00 66.02 67.08 1adb s SER 367 CO -0.10 -0.86 0.00 -0.38 0.41 0.00 0.00 173.24 172.31 1adb n ILE 368 N -0.18 0.00 -5.15 1.44 5.41 -1.26 -4.88 119.36 114.73 1adb n ILE 368 Ca -0.10 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.34 1adb n ILE 368 Cb 0.63 -0.41 -0.17 0.00 -0.71 0.00 0.00 39.64 38.98 1adb n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1adb s ARG 369 N 0.00 2.80 -0.16 0.38 1.81 -0.16 -4.45 118.95 119.17 1adb s ARG 369 Ca 0.00 -0.83 -0.04 0.00 -1.72 0.00 0.00 55.73 53.14 1adb s ARG 369 Cb 0.00 -2.16 -0.03 0.00 -0.45 0.00 0.00 34.95 32.31 1adb s ARG 369 CO 0.00 0.19 -0.03 0.99 -0.68 0.00 0.00 175.30 175.78 1adb s THR 370 N 0.29 3.96 -0.19 0.02 2.01 -1.26 -1.83 115.64 118.64 1adb s THR 370 Ca -0.16 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 1adb s THR 370 Cb -0.17 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1adb s THR 370 CO 0.07 0.49 0.06 -0.63 -0.69 0.00 0.00 174.62 173.93 1adb s ILE 371 N 0.38 4.78 -0.18 1.82 -1.09 -0.71 -2.42 121.20 123.78 1adb s ILE 371 Ca -0.03 -0.04 -0.08 0.00 -2.23 0.00 0.00 60.65 58.27 1adb s ILE 371 Cb -0.14 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1adb s ILE 371 CO 0.03 0.45 0.10 -0.76 -1.23 0.00 0.00 174.94 173.53 1adb s LEU 372 N 0.43 4.04 -0.05 2.97 1.02 -0.12 -0.54 118.68 126.43 1adb s LEU 372 Ca 0.03 0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.38 1adb s LEU 372 Cb -0.12 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 1adb s LEU 372 CO 0.00 0.20 -0.06 0.42 0.02 0.00 0.00 176.35 176.94 1adb s THR 373 N 0.22 3.78 -2.74 5.49 -4.23 -0.22 -1.24 115.64 116.71 1adb s THR 373 Ca 0.06 -0.55 0.26 0.00 -1.18 0.00 0.00 61.69 60.29 1adb s THR 373 Cb -0.12 -2.59 0.38 0.00 1.34 0.00 0.00 72.50 71.52 1adb s THR 373 CO -0.01 0.53 1.52 0.49 -0.54 0.00 0.00 174.62 176.61