#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adb n THR 2 N 0.00 0.47 0.00 2.46 -1.04 -1.26 -4.98 114.28 109.93 1adb n THR 2 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1adb n THR 2 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1adb n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1adb n ALA 3 N -0.78 0.00 -1.03 2.41 0.00 -1.26 -4.94 120.51 114.91 1adb n ALA 3 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1adb n ALA 3 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.03 0.52 3.36 0.00 0.00 -1.26 -4.99 105.19 102.78 1adb n GLY 4 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1adb n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1adb s LYS 5 N 0.00 1.65 -0.06 1.61 2.47 -1.26 -4.88 119.74 119.27 1adb s LYS 5 Ca 0.00 -1.95 -0.37 0.00 -1.56 0.00 0.00 55.97 52.08 1adb s LYS 5 Cb 0.00 -0.17 -0.15 0.00 -1.46 0.00 0.00 37.83 36.05 1adb s LYS 5 CO 0.00 -0.46 1.59 0.28 0.16 0.00 0.00 175.35 176.92 1adb n VAL 6 N -0.63 0.19 -3.80 4.02 0.31 -1.26 -4.47 118.33 112.68 1adb n VAL 6 Ca 0.00 -0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 1adb n VAL 6 Cb 0.65 -1.20 -0.06 0.00 -0.91 0.00 0.00 33.84 32.32 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 2.15 5.41 -0.18 2.52 1.01 -0.03 -4.90 121.20 127.17 1adb s ILE 7 Ca 0.90 0.34 -0.05 0.00 0.00 0.00 0.00 60.65 61.84 1adb s ILE 7 Cb -0.93 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 1adb s ILE 7 CO 0.53 0.60 -0.01 -0.54 0.00 0.00 0.00 174.94 175.52 1adb s LYS 8 N -0.98 3.65 0.08 2.79 1.02 -1.26 0.54 119.74 125.59 1adb s LYS 8 Ca 0.17 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.62 1adb s LYS 8 Cb -0.13 -3.02 0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1adb s LYS 8 CO 0.06 0.11 0.14 0.00 -0.92 0.00 0.00 175.35 174.74 1adb s LYS 10 N -2.10 3.87 0.05 0.00 1.02 -1.25 0.12 119.74 121.45 1adb s LYS 10 Ca 0.05 0.12 -0.01 0.00 0.02 0.00 0.00 55.97 56.15 1adb s LYS 10 Cb -0.01 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1adb s LYS 10 CO 0.04 0.57 -0.03 0.00 -0.92 0.00 0.00 175.35 175.01 1adb s ALA 11 N -0.56 0.53 -0.90 5.17 0.00 0.34 -2.78 121.76 123.55 1adb s ALA 11 Ca 0.18 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 1adb s ALA 11 Cb -0.14 0.25 0.23 0.00 0.00 0.00 0.00 23.12 23.47 1adb s ALA 11 CO 0.07 -0.35 0.85 0.00 0.00 0.00 0.00 175.76 176.33 1adb s ALA 12 N -3.75 4.25 0.19 0.00 0.00 -0.54 -0.09 121.76 121.82 1adb s ALA 12 Ca 0.06 -3.48 -0.30 0.00 0.00 0.00 0.00 51.96 48.24 1adb s ALA 12 Cb 0.07 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1adb s ALA 12 CO -0.09 -2.25 1.02 0.08 0.00 0.00 0.00 175.76 174.52 1adb s VAL 13 N -0.29 4.06 -0.28 0.00 1.01 0.20 -4.52 120.40 120.58 1adb s VAL 13 Ca 0.22 1.86 -0.05 0.00 0.00 0.00 0.00 61.98 64.01 1adb s VAL 13 Cb -0.10 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.10 1adb s VAL 13 CO -0.09 0.36 0.03 -0.22 0.00 0.00 0.00 175.10 175.18 1adb s LEU 14 N -0.60 3.64 -0.05 3.92 1.98 -0.36 -0.62 118.68 126.58 1adb s LEU 14 Ca 0.46 -0.78 0.09 0.00 -2.89 0.00 0.00 54.13 51.01 1adb s LEU 14 Cb -0.27 -1.81 -0.24 0.00 0.66 0.00 0.00 46.19 44.54 1adb s LEU 14 CO 0.33 -0.17 0.62 0.79 -1.89 0.00 0.00 176.35 176.03 1adb n TRP 15 N 4.79 1.07 -4.02 5.38 7.02 -1.26 -1.93 117.44 128.49 1adb n TRP 15 Ca -0.15 0.35 -0.09 0.00 -1.02 0.00 0.00 57.50 56.59 1adb n TRP 15 Cb 0.47 -1.19 -0.08 0.00 -2.42 0.00 0.00 31.31 28.10 1adb n TRP 15 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1adb s GLU 16 N -2.59 1.01 0.68 -0.99 2.02 -1.26 -4.61 118.70 112.95 1adb s GLU 16 Ca -0.08 -1.24 -0.12 0.00 0.02 0.00 0.00 54.97 53.55 1adb s GLU 16 Cb 0.08 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.63 1adb s GLU 16 CO 0.82 -0.33 1.07 -1.21 0.02 0.00 0.00 175.26 175.62 1adb s GLU 17 N -3.98 2.92 -1.64 1.61 8.01 -1.26 -3.54 118.70 120.82 1adb s GLU 17 Ca 0.18 1.10 0.00 0.00 0.01 0.00 0.00 54.97 56.25 1adb s GLU 17 Cb 0.05 -1.98 0.00 0.00 -4.31 0.00 0.00 34.13 27.89 1adb s GLU 17 CO -0.01 -1.12 0.00 1.63 0.01 0.00 0.00 175.26 175.77 1adb n LYS 18 N -2.82 -1.44 -4.44 1.61 4.76 0.11 -4.95 118.16 110.99 1adb n LYS 18 Ca 0.08 0.91 -0.25 0.00 -2.87 0.00 0.00 58.31 56.19 1adb n LYS 18 Cb 0.53 -5.25 -0.10 0.00 -1.84 0.00 0.00 35.03 28.36 1adb n LYS 18 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1adb s LYS 19 N -3.58 1.68 0.90 1.97 1.02 -1.23 -5.07 119.74 115.43 1adb s LYS 19 Ca 0.00 -1.66 -0.11 0.00 0.02 0.00 0.00 55.97 54.22 1adb s LYS 19 Cb 0.00 -1.83 0.13 0.00 -0.52 0.00 0.00 37.83 35.61 1adb s LYS 19 CO 0.00 0.36 1.09 -2.14 -0.92 0.00 0.00 175.35 173.74 1adb s PRO 20 N -3.23 1.19 0.27 -1.68 0.02 -1.26 -4.97 135.00 125.35 1adb s PRO 20 Ca 0.27 1.04 -0.27 0.00 0.02 0.00 0.00 61.00 62.06 1adb s PRO 20 Cb -0.06 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 1adb s PRO 20 CO 0.14 -2.34 0.90 -0.06 -0.33 0.00 0.00 177.00 175.31 1adb s PHE 21 N -2.82 3.81 -0.36 6.54 0.08 -1.26 -4.75 117.98 119.22 1adb s PHE 21 Ca 0.64 1.78 -0.10 0.00 0.12 0.00 0.00 56.93 59.37 1adb s PHE 21 Cb -0.19 -2.90 0.03 0.00 -0.57 0.00 0.00 43.02 39.39 1adb s PHE 21 CO 0.58 0.34 0.18 -1.12 -0.10 0.00 0.00 175.22 175.10 1adb s SER 22 N -1.42 5.62 -0.33 1.36 0.01 0.21 -4.92 113.70 114.23 1adb s SER 22 Ca 0.45 -0.97 -0.29 0.00 1.31 0.00 0.00 55.95 56.45 1adb s SER 22 Cb -0.21 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.04 1adb s SER 22 CO 0.26 -0.35 1.15 0.27 0.41 0.00 0.00 173.24 174.99 1adb s ILE 23 N 1.53 4.36 0.41 1.44 -4.36 -1.25 -0.63 121.20 122.69 1adb s ILE 23 Ca 0.02 1.54 0.03 0.00 -0.26 0.00 0.00 60.65 61.98 1adb s ILE 23 Cb -0.19 -4.35 -0.04 0.00 1.25 0.00 0.00 42.46 39.13 1adb s ILE 23 CO 0.06 -0.54 0.08 -1.61 0.24 0.00 0.00 174.94 173.17 1adb s GLU 24 N 3.90 1.91 -0.33 0.37 2.02 0.87 -4.89 118.70 122.54 1adb s GLU 24 Ca 0.49 -2.15 -0.19 0.00 0.02 0.00 0.00 54.97 53.15 1adb s GLU 24 Cb -0.13 -0.92 -0.01 0.00 0.10 0.00 0.00 34.13 33.17 1adb s GLU 24 CO 0.20 -0.35 0.55 -2.00 0.02 0.00 0.00 175.26 173.68 1adb s GLU 25 N -3.79 3.75 0.16 1.61 2.12 -1.25 -0.50 118.70 120.80 1adb s GLU 25 Ca 0.24 0.03 0.07 0.00 0.36 0.00 0.00 54.97 55.67 1adb s GLU 25 Cb 0.04 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 1adb s GLU 25 CO 0.13 -0.60 0.03 0.08 -0.54 0.00 0.00 175.26 174.36 1adb s VAL 26 N 2.47 3.94 -0.38 3.70 1.01 0.31 -4.63 120.40 126.82 1adb s VAL 26 Ca 0.21 -1.30 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 1adb s VAL 26 Cb -0.15 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.28 1adb s VAL 26 CO 0.13 -0.09 0.21 -1.61 0.00 0.00 0.00 175.10 173.74 1adb s GLU 27 N -2.93 2.78 -0.44 2.72 2.02 -0.86 -0.28 118.70 121.72 1adb s GLU 27 Ca 0.28 -1.13 -0.17 0.00 0.02 0.00 0.00 54.97 53.96 1adb s GLU 27 Cb -0.10 -3.73 0.03 0.00 0.10 0.00 0.00 34.13 30.43 1adb s GLU 27 CO 0.20 -0.73 0.45 0.08 0.02 0.00 0.00 175.26 175.27 1adb s VAL 28 N 1.53 5.08 0.52 2.63 1.01 0.19 -3.08 120.40 128.28 1adb s VAL 28 Ca 0.02 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.34 1adb s VAL 28 Cb -0.20 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1adb s VAL 28 CO 0.06 -0.48 1.16 0.00 0.00 0.00 0.00 175.10 175.83 1adb s ALA 29 N 2.13 2.79 0.71 5.51 0.00 -1.00 -0.85 121.76 131.05 1adb s ALA 29 Ca 0.11 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 1adb s ALA 29 Cb -0.18 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1adb s ALA 29 CO 0.13 -0.78 1.26 -2.14 0.00 0.00 0.00 175.76 174.23 1adb s PRO 30 N -3.06 2.17 0.27 0.00 0.02 -1.26 -4.91 135.00 128.23 1adb s PRO 30 Ca 0.70 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 63.36 1adb s PRO 30 Cb -0.27 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.33 1adb s PRO 30 CO 0.31 -1.85 1.45 -2.14 -0.33 0.00 0.00 177.00 174.43 1adb s PRO 31 N -3.69 4.25 0.00 5.54 0.02 -1.26 -5.03 135.00 134.83 1adb s PRO 31 Ca 0.79 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.15 1adb s PRO 31 Cb -0.34 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.09 1adb s PRO 31 CO 0.44 -0.42 0.00 1.63 -0.33 0.00 0.00 177.00 178.32 1adb n LYS 32 N 2.03 1.50 -1.67 5.54 5.02 -1.26 -4.62 118.16 124.70 1adb n LYS 32 Ca 0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 1adb n LYS 32 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.38 1adb n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adb n ALA 33 N -3.00 1.54 -2.19 7.82 0.00 -1.26 -2.21 120.51 121.21 1adb n ALA 33 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.61 1adb n ALA 33 Cb 0.00 -2.63 -0.00 0.00 0.00 0.00 0.00 19.45 16.81 1adb n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1adb n HIS 34 N 7.07 -0.40 -4.29 0.00 8.25 0.12 -4.87 115.22 121.10 1adb n HIS 34 Ca 0.20 0.03 -0.16 0.00 -0.26 0.00 0.00 57.72 57.52 1adb n HIS 34 Cb 0.38 -2.07 -0.10 0.00 1.12 0.00 0.00 29.99 29.32 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 -4.44 1.16 0.01 -0.41 2.02 -0.94 -1.25 118.70 114.85 1adb s GLU 35 Ca 0.01 -1.47 0.03 0.00 0.02 0.00 0.00 54.97 53.56 1adb s GLU 35 Cb -0.01 -0.87 -0.01 0.00 0.10 0.00 0.00 34.13 33.34 1adb s GLU 35 CO 0.02 0.13 -0.10 0.14 0.02 0.00 0.00 175.26 175.47 1adb s VAL 36 N -3.01 0.81 -0.22 2.63 -7.23 0.79 -0.67 120.40 113.51 1adb s VAL 36 Ca 0.18 -0.68 -0.10 0.00 -1.81 0.00 0.00 61.98 59.57 1adb s VAL 36 Cb 0.00 -0.73 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 1adb s VAL 36 CO 0.03 0.06 0.14 -0.60 -0.31 0.00 0.00 175.10 174.42 1adb s ARG 37 N -0.70 4.11 -0.06 4.82 6.06 -1.22 -0.07 118.95 131.90 1adb s ARG 37 Ca 0.01 -0.25 0.06 0.00 -2.50 0.00 0.00 55.73 53.05 1adb s ARG 37 Cb -0.06 -3.47 -0.01 0.00 0.06 0.00 0.00 34.95 31.47 1adb s ARG 37 CO 0.00 0.17 -0.25 0.42 -2.50 0.00 0.00 175.30 173.15 1adb s ILE 38 N 0.72 2.07 -0.49 4.11 1.01 0.19 -1.78 121.20 127.02 1adb s ILE 38 Ca 0.07 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.46 1adb s ILE 38 Cb -0.12 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.65 1adb s ILE 38 CO 0.01 0.57 0.67 -0.75 0.00 0.00 0.00 174.94 175.44 1adb s LYS 39 N -0.19 3.20 0.83 2.79 2.20 0.77 -1.72 119.74 127.63 1adb s LYS 39 Ca -0.03 -0.62 -0.13 0.00 -0.36 0.00 0.00 55.97 54.83 1adb s LYS 39 Cb -0.14 -4.04 0.06 0.00 -1.51 0.00 0.00 37.83 32.21 1adb s LYS 39 CO 0.03 -1.17 0.94 -0.12 -0.36 0.00 0.00 175.35 174.67 1adb n MET 40 N 6.36 0.06 0.00 4.03 1.56 0.30 -1.11 117.12 128.32 1adb n MET 40 Ca -0.04 0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1adb n MET 40 Cb 0.47 -2.22 0.00 0.00 2.15 0.00 0.00 33.22 33.61 1adb n MET 40 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1adb n VAL 41 N -3.28 0.00 -3.55 1.12 0.31 -0.92 -4.81 118.33 107.20 1adb n VAL 41 Ca 0.12 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.28 1adb n VAL 41 Cb 0.51 -0.15 -0.06 0.00 -0.91 0.00 0.00 33.84 33.23 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 -1.23 -1.57 -0.09 3.52 0.00 -1.16 -2.09 121.76 119.13 1adb s ALA 42 Ca 0.00 1.04 -0.05 0.00 0.00 0.00 0.00 51.96 52.95 1adb s ALA 42 Cb 0.00 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.29 1adb s ALA 42 CO 0.00 -0.40 0.21 0.99 0.00 0.00 0.00 175.76 176.56 1adb s THR 43 N -1.56 -0.04 0.19 0.00 2.01 -0.26 -2.66 115.64 113.32 1adb s THR 43 Ca -0.10 0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 1adb s THR 43 Cb -0.01 -0.33 -0.07 0.00 0.01 0.00 0.00 72.50 72.10 1adb s THR 43 CO 0.06 0.06 0.60 -0.83 -0.69 0.00 0.00 174.62 173.82 1adb s GLY 44 N 1.13 2.45 -0.31 4.40 0.00 -0.29 -0.09 107.32 114.61 1adb s GLY 44 Ca -0.08 -0.08 -0.14 0.00 0.00 0.00 0.00 44.72 44.41 1adb s GLY 44 CO -0.07 0.18 0.32 -0.42 0.00 0.00 0.00 173.10 173.11 1adb s ILE 45 N -1.58 5.21 0.20 0.90 1.01 -1.04 -4.53 121.20 121.38 1adb s ILE 45 Ca 0.42 0.20 0.07 0.00 0.00 0.00 0.00 60.65 61.34 1adb s ILE 45 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1adb s ILE 45 CO 0.20 0.06 0.08 0.00 0.00 0.00 0.00 174.94 175.28 1adb h ARG 47 N 2.20 0.00 -0.43 0.00 9.65 -1.97 -1.85 114.38 121.98 1adb h ARG 47 Ca -0.47 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.35 1adb h ARG 47 Cb 1.22 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 1adb h ARG 47 CO 0.60 0.00 0.03 0.77 2.80 0.00 0.00 179.97 184.18 1adb h SER 48 N 0.00 0.64 -0.65 -3.80 0.02 -1.99 0.20 113.55 107.97 1adb h SER 48 Ca -0.00 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 1adb h SER 48 Cb 0.01 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1adb h SER 48 CO 0.00 0.69 0.07 0.44 -1.14 0.00 0.00 176.83 176.89 1adb h ASP 49 N 0.65 1.07 -0.45 3.07 3.32 -1.75 -2.01 116.42 120.32 1adb h ASP 49 Ca 0.14 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1adb h ASP 49 Cb 0.36 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1adb h ASP 49 CO 0.01 1.08 0.15 -0.78 -1.72 0.00 0.00 179.24 177.98 1adb h ASP 50 N 1.02 0.70 0.18 6.45 3.58 -1.19 -2.06 116.42 125.10 1adb h ASP 50 Ca 0.19 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 1adb h ASP 50 Cb 0.49 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1adb h ASP 50 CO 0.02 0.67 -0.16 0.45 -2.88 0.00 0.00 179.24 177.34 1adb h HIS 51 N 0.74 0.00 0.02 0.28 3.86 0.09 -2.02 115.15 118.11 1adb h HIS 51 Ca 0.17 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1adb h HIS 51 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1adb h HIS 51 CO 0.01 0.16 -0.01 0.28 0.86 0.00 0.00 177.93 179.23 1adb h VAL 52 N 0.00 1.08 0.03 2.45 2.07 -0.97 -1.09 116.25 119.82 1adb h VAL 52 Ca -0.00 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1adb h VAL 52 Cb 0.29 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1adb h VAL 52 CO 0.02 0.08 -0.01 0.58 0.02 0.00 0.00 177.57 178.25 1adb h VAL 53 N -0.15 1.05 0.00 2.57 2.07 -1.44 -2.52 116.25 117.83 1adb h VAL 53 Ca -0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1adb h VAL 53 Cb 0.14 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1adb h VAL 53 CO 0.00 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.12 1adb n SER 54 N -5.05 0.00 0.00 0.57 3.41 -0.80 0.09 113.62 111.83 1adb n SER 54 Ca -0.08 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1adb n SER 54 Cb 0.09 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.34 0.63 0.19 5.00 0.00 -0.80 -4.85 105.19 105.71 1adb n GLY 55 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1adb n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1adb h THR 56 N 0.00 1.35 -3.50 2.61 1.35 -1.48 -3.39 112.91 109.85 1adb h THR 56 Ca 0.00 -1.90 -0.71 0.00 -0.55 0.00 0.00 66.41 63.25 1adb h THR 56 Cb 0.01 1.89 -0.30 0.00 -1.73 0.00 0.00 68.15 68.02 1adb h THR 56 CO 0.00 0.58 -0.52 -0.22 -0.25 0.00 0.00 175.52 175.11 1adb s LEU 57 N -8.17 5.01 -0.16 3.87 0.20 -0.81 0.28 118.68 118.89 1adb s LEU 57 Ca -0.06 -1.58 -0.29 0.00 0.69 0.00 0.00 54.13 52.89 1adb s LEU 57 Cb 0.11 -1.92 -0.00 0.00 -0.43 0.00 0.00 46.19 43.95 1adb s LEU 57 CO 0.83 -0.50 1.02 -0.69 -0.29 0.00 0.00 176.35 176.72 1adb s VAL 58 N 1.34 4.74 -0.00 1.68 1.01 -1.26 -4.27 120.40 123.65 1adb s VAL 58 Ca 0.03 2.03 -0.12 0.00 0.00 0.00 0.00 61.98 63.92 1adb s VAL 58 Cb -0.22 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.86 1adb s VAL 58 CO 0.00 -0.07 0.25 0.28 0.00 0.00 0.00 175.10 175.56 1adb s THR 59 N 2.52 0.07 0.52 3.92 -1.32 -1.26 -4.81 115.64 115.28 1adb s THR 59 Ca 0.46 -0.58 -0.23 0.00 -1.21 0.00 0.00 61.69 60.14 1adb s THR 59 Cb -0.17 -0.61 -0.06 0.00 -1.51 0.00 0.00 72.50 70.16 1adb s THR 59 CO 0.13 -0.32 1.37 -2.84 -2.21 0.00 0.00 174.62 170.75 1adb s PRO 60 N -1.51 3.32 0.18 7.08 0.02 -1.26 -5.06 135.00 137.77 1adb s PRO 60 Ca -0.13 2.27 0.10 0.00 0.02 0.00 0.00 61.00 63.26 1adb s PRO 60 Cb -0.05 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 1adb s PRO 60 CO 0.03 -1.06 -0.15 -0.51 -0.33 0.00 0.00 177.00 174.98 1adb s LEU 61 N -3.28 2.79 0.86 -5.54 2.01 -1.26 -4.35 118.68 109.90 1adb s LEU 61 Ca 0.68 -0.67 -0.11 0.00 0.01 0.00 0.00 54.13 54.04 1adb s LEU 61 Cb -0.41 -1.50 0.11 0.00 0.01 0.00 0.00 46.19 44.40 1adb s LEU 61 CO 0.50 0.11 1.09 -2.84 1.01 0.00 0.00 176.35 176.22 1adb s PRO 62 N -2.74 1.57 0.19 1.29 0.02 -1.26 -4.93 135.00 129.13 1adb s PRO 62 Ca 0.23 0.91 -0.18 0.00 0.02 0.00 0.00 61.00 61.98 1adb s PRO 62 Cb -0.09 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.63 1adb s PRO 62 CO 0.13 -2.05 0.52 0.54 -0.33 0.00 0.00 177.00 175.81 1adb s VAL 63 N -2.94 0.03 -0.43 3.83 0.11 -0.81 -1.50 120.40 118.69 1adb s VAL 63 Ca 0.63 -0.70 0.03 0.00 -2.93 0.00 0.00 61.98 59.01 1adb s VAL 63 Cb -0.18 -1.50 0.12 0.00 -1.53 0.00 0.00 36.38 33.30 1adb s VAL 63 CO 0.57 -0.13 0.17 -0.63 -3.33 0.00 0.00 175.10 171.75 1adb s ILE 64 N -3.86 2.08 0.17 7.04 1.01 -1.13 -1.23 121.20 125.29 1adb s ILE 64 Ca 0.08 -2.67 -0.03 0.00 0.00 0.00 0.00 60.65 58.03 1adb s ILE 64 Cb -0.01 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 40.02 1adb s ILE 64 CO -0.04 -0.74 0.13 0.00 0.00 0.00 0.00 174.94 174.28 1adb n ALA 65 N 3.73 -0.56 0.00 9.38 0.00 -1.26 -3.76 120.51 128.04 1adb n ALA 65 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1adb n ALA 65 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 0.42 2.71 0.00 0.00 0.00 -1.26 -2.09 105.19 104.97 1adb n GLY 66 Ca 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 1.58 0.00 -3.86 1.61 1.44 -1.26 -1.95 115.22 112.78 1adb n HIS 67 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 1adb n HIS 67 Cb 0.00 0.05 -0.14 0.00 0.12 0.00 0.00 29.99 30.01 1adb n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1adb s GLU 68 N 0.00 1.38 0.29 -1.40 2.12 -1.26 -4.61 118.70 115.22 1adb s GLU 68 Ca 0.00 -1.91 -0.06 0.00 0.36 0.00 0.00 54.97 53.36 1adb s GLU 68 Cb 0.00 -2.74 0.02 0.00 0.26 0.00 0.00 34.13 31.67 1adb s GLU 68 CO 0.00 -1.05 0.49 0.00 -0.54 0.00 0.00 175.26 174.16 1adb n ALA 69 N 3.93 -0.76 -3.48 6.30 0.00 -1.25 -1.14 120.51 124.12 1adb n ALA 69 Ca 0.04 -1.17 -0.12 0.00 0.00 0.00 0.00 53.44 52.20 1adb n ALA 69 Cb 0.38 0.94 -0.10 0.00 0.00 0.00 0.00 19.45 20.66 1adb n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1adb s ALA 70 N -2.24 -1.05 0.00 0.00 0.00 -1.09 -4.27 121.76 113.12 1adb s ALA 70 Ca 0.19 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1adb s ALA 70 Cb -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1adb s ALA 70 CO 0.13 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1adb n GLY 71 N 3.46 4.79 2.89 0.00 0.00 -0.51 -2.17 105.19 113.64 1adb n GLY 71 Ca -0.18 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.34 -0.02 -0.25 -0.61 1.01 -0.27 -1.91 121.20 118.81 1adb s ILE 72 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 1adb s ILE 72 Cb 0.00 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.33 1adb s ILE 72 CO 0.00 0.04 1.78 -0.69 0.00 0.00 0.00 174.94 176.06 1adb s VAL 73 N 0.50 3.49 -0.01 2.92 1.01 0.10 -0.16 120.40 128.25 1adb s VAL 73 Ca -0.04 0.53 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 1adb s VAL 73 Cb -0.06 -3.57 -0.31 0.00 0.00 0.00 0.00 36.38 32.45 1adb s VAL 73 CO -0.02 -0.29 0.81 -0.08 0.00 0.00 0.00 175.10 175.52 1adb h GLU 74 N 12.04 0.37 -3.62 2.72 4.22 -1.69 0.43 114.58 129.05 1adb h GLU 74 Ca -0.35 -0.64 -0.13 0.00 0.08 0.00 0.00 59.36 58.32 1adb h GLU 74 Cb 1.17 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 30.60 1adb h GLU 74 CO 1.00 1.28 -0.02 -1.54 -2.18 0.00 0.00 179.01 177.55 1adb s SER 75 N -7.25 0.32 0.02 1.04 1.04 -1.19 -4.83 113.70 102.85 1adb s SER 75 Ca -0.12 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.13 1adb s SER 75 Cb 0.06 0.70 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 1adb s SER 75 CO 0.87 -1.36 -0.04 -0.51 0.98 0.00 0.00 173.24 173.18 1adb s ILE 76 N -3.17 0.21 0.40 -1.02 1.10 -1.26 -3.38 121.20 114.08 1adb s ILE 76 Ca 0.23 -0.68 0.03 0.00 -0.51 0.00 0.00 60.65 59.73 1adb s ILE 76 Cb -0.02 -0.29 -0.00 0.00 0.15 0.00 0.00 42.46 42.30 1adb s ILE 76 CO 0.14 -0.30 0.58 -0.83 -2.11 0.00 0.00 174.94 172.42 1adb s GLY 77 N -1.03 1.60 -0.18 1.50 0.00 0.15 -4.93 107.32 104.43 1adb s GLY 77 Ca -0.09 -1.26 -0.35 0.00 0.00 0.00 0.00 44.72 43.01 1adb s GLY 77 CO -0.00 -1.12 1.93 1.18 0.00 0.00 0.00 173.10 175.08 1adb n GLU 78 N -1.89 1.77 0.00 2.90 4.71 -1.22 -1.33 120.64 125.59 1adb n GLU 78 Ca 0.01 0.62 0.00 0.00 -0.01 0.00 0.00 57.16 57.78 1adb n GLU 78 Cb 0.58 -2.54 0.00 0.00 -1.01 0.00 0.00 31.44 28.47 1adb n GLU 78 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1adb n GLY 79 N 4.83 2.76 3.73 0.62 0.00 -1.26 0.14 105.19 116.01 1adb n GLY 79 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1adb n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1adb n VAL 80 N -1.64 2.67 0.00 1.61 0.31 -0.44 -4.79 118.33 116.04 1adb n VAL 80 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1adb n VAL 80 Cb 0.00 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 1adb n VAL 80 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1adb n THR 81 N -0.21 0.00 0.08 2.52 5.66 -1.26 -4.90 114.28 116.18 1adb n THR 81 Ca 0.06 -0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.11 1adb n THR 81 Cb 0.40 0.08 -0.02 0.00 -1.55 0.00 0.00 70.33 69.24 1adb n THR 81 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1adb h THR 82 N 0.00 0.34 -3.65 1.09 1.35 -1.98 -3.47 112.91 106.59 1adb h THR 82 Ca 0.00 -1.62 -0.34 0.00 -0.55 0.00 0.00 66.41 63.90 1adb h THR 82 Cb 0.00 1.90 -0.14 0.00 -1.73 0.00 0.00 68.15 68.18 1adb h THR 82 CO 0.00 0.20 -0.64 0.68 -0.25 0.00 0.00 175.52 175.51 1adb s VAL 83 N -3.10 0.71 0.04 6.82 -7.23 -1.26 -4.80 120.40 111.59 1adb s VAL 83 Ca -0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1adb s VAL 83 Cb 0.09 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 1adb s VAL 83 CO 0.79 -0.22 0.01 -0.13 -0.31 0.00 0.00 175.10 175.24 1adb s ARG 84 N -3.96 0.56 0.27 4.82 3.00 -1.26 -5.01 118.95 117.37 1adb s ARG 84 Ca 0.31 -0.99 -0.30 0.00 0.00 0.00 0.00 55.73 54.75 1adb s ARG 84 Cb 0.07 0.20 -0.13 0.00 0.00 0.00 0.00 34.95 35.09 1adb s ARG 84 CO 0.10 -0.12 1.40 -2.30 0.00 0.00 0.00 175.30 174.38 1adb n PRO 85 N 0.52 2.13 0.00 3.54 -0.02 -1.26 -2.10 135.00 137.81 1adb n PRO 85 Ca -0.17 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1adb n PRO 85 Cb 0.59 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 1.85 0.75 3.74 -1.23 0.00 0.15 -4.96 105.19 105.49 1adb n GLY 86 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.18 7.36 0.24 1.61 1.01 -0.89 -4.74 116.67 119.08 1adb s ASP 87 Ca 0.00 2.04 -0.30 0.00 0.71 0.00 0.00 52.55 55.00 1adb s ASP 87 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1adb s ASP 87 CO 0.00 -0.14 1.00 -0.54 0.21 0.00 0.00 175.17 175.70 1adb s LYS 88 N -0.54 4.77 0.19 8.23 1.02 -1.26 0.01 119.74 132.16 1adb s LYS 88 Ca 0.47 1.60 -0.06 0.00 0.02 0.00 0.00 55.97 58.00 1adb s LYS 88 Cb -0.28 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1adb s LYS 88 CO 0.34 0.38 0.25 0.54 -0.92 0.00 0.00 175.35 175.94 1adb s VAL 89 N -1.05 0.04 -0.10 3.17 0.11 -0.80 -1.69 120.40 120.08 1adb s VAL 89 Ca 0.43 -1.66 -0.01 0.00 -2.93 0.00 0.00 61.98 57.81 1adb s VAL 89 Cb -0.28 -2.15 0.03 0.00 -1.53 0.00 0.00 36.38 32.45 1adb s VAL 89 CO 0.35 -0.17 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.30 1adb s ILE 90 N -4.05 0.63 0.86 7.04 1.01 -0.67 -1.43 121.20 124.59 1adb s ILE 90 Ca 0.26 -0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 1adb s ILE 90 Cb 0.04 -0.76 0.11 0.00 0.01 0.00 0.00 42.46 41.86 1adb s ILE 90 CO 0.06 0.26 1.14 -2.84 0.00 0.00 0.00 174.94 173.56 1adb s PRO 91 N 1.87 1.44 -0.20 2.79 0.02 -1.26 -1.64 135.00 138.02 1adb s PRO 91 Ca 0.04 1.51 -0.00 0.00 0.02 0.00 0.00 61.00 62.57 1adb s PRO 91 Cb -0.13 -1.78 0.05 0.00 0.02 0.00 0.00 34.50 32.67 1adb s PRO 91 CO -0.06 -2.31 -0.04 -0.51 -0.33 0.00 0.00 177.00 173.75 1adb s LEU 92 N -6.24 1.87 0.47 -5.54 1.43 -0.79 -4.84 118.68 105.04 1adb s LEU 92 Ca 0.67 -0.87 0.26 0.00 -1.03 0.00 0.00 54.13 53.15 1adb s LEU 92 Cb -0.23 -0.95 1.08 0.00 0.03 0.00 0.00 46.19 46.12 1adb s LEU 92 CO 0.56 -0.22 1.89 2.19 0.23 0.00 0.00 176.35 181.00 1adb h PHE 93 N 8.08 0.00 -3.69 0.29 -0.00 -1.81 -3.36 116.94 116.45 1adb h PHE 93 Ca -0.21 0.00 -0.69 0.00 -0.00 0.00 0.00 57.97 57.07 1adb h PHE 93 Cb 1.10 0.00 -0.29 0.00 -0.00 0.00 0.00 35.95 36.76 1adb h PHE 93 CO 0.44 0.19 -0.62 0.99 -0.00 0.00 0.00 178.31 179.30 1adb s THR 94 N -3.77 3.66 0.94 0.88 2.01 -1.26 -4.70 115.64 113.40 1adb s THR 94 Ca -0.00 -1.15 -0.13 0.00 0.31 0.00 0.00 61.69 60.72 1adb s THR 94 Cb 0.11 -3.06 0.16 0.00 0.01 0.00 0.00 72.50 69.71 1adb s THR 94 CO 0.62 -0.15 1.15 -2.16 -0.69 0.00 0.00 174.62 173.39 1adb s PRO 95 N 1.38 0.86 -0.44 4.92 0.04 -1.26 -4.60 135.00 135.91 1adb s PRO 95 Ca -0.02 0.19 0.05 0.00 0.04 0.00 0.00 61.00 61.26 1adb s PRO 95 Cb -0.19 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.70 1adb s PRO 95 CO 0.02 -2.37 0.45 -1.14 0.04 0.00 0.00 177.00 174.01 1adb s GLN 96 N -5.35 0.92 0.59 4.56 0.74 -1.04 -4.31 119.66 115.77 1adb s GLN 96 Ca 0.65 -1.65 0.35 0.00 0.05 0.00 0.00 55.36 54.76 1adb s GLN 96 Cb -0.13 -0.94 1.84 0.00 1.10 0.00 0.00 33.01 34.88 1adb s GLN 96 CO 0.54 -1.35 2.20 0.00 -0.55 0.00 0.00 175.29 176.12 1adb n GLY 98 N -0.83 0.74 0.03 0.00 0.00 -1.26 -4.83 105.19 99.05 1adb n GLY 98 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1adb n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1adb n LYS 99 N -2.00 1.50 -0.69 1.61 2.85 -1.26 -4.72 118.16 115.45 1adb n LYS 99 Ca 0.00 0.02 -0.28 0.00 -1.05 0.00 0.00 58.31 57.00 1adb n LYS 99 Cb 0.00 -1.15 0.24 0.00 -0.65 0.00 0.00 35.03 33.48 1adb n LYS 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1adb h ARG 101 N -2.50 -0.07 -0.24 0.00 3.08 -2.00 -2.20 114.38 110.45 1adb h ARG 101 Ca -0.61 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.42 1adb h ARG 101 Cb 1.34 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1adb h ARG 101 CO 0.52 -0.04 0.06 0.28 -1.07 0.00 0.00 179.97 179.72 1adb h VAL 102 N -0.07 1.21 -0.46 2.04 2.07 -1.92 -1.48 116.25 117.64 1adb h VAL 102 Ca 0.20 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1adb h VAL 102 Cb 0.37 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1adb h VAL 102 CO -0.45 0.22 0.31 0.00 0.02 0.00 0.00 177.57 177.67 1adb h LYS 104 N 0.44 0.51 -6.38 0.00 1.79 -1.22 -3.44 116.57 108.26 1adb h LYS 104 Ca 0.20 -0.30 -0.63 0.00 -2.18 0.00 0.00 60.65 57.74 1adb h LYS 104 Cb 0.23 0.03 0.05 0.00 -1.58 0.00 0.00 32.23 30.95 1adb h LYS 104 CO -0.05 0.90 0.76 1.58 -1.08 0.00 0.00 179.45 181.56 1adb n HIS 105 N -4.38 2.06 0.30 -1.35 -0.00 -0.36 -4.84 115.22 106.64 1adb n HIS 105 Ca -0.06 0.35 0.04 0.00 0.46 0.00 0.00 57.72 58.51 1adb n HIS 105 Cb 0.46 -2.50 0.18 0.00 -0.12 0.00 0.00 29.99 28.01 1adb n HIS 105 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1adb n PRO 106 N 3.81 0.01 -0.02 1.57 -0.04 -1.26 -3.74 135.00 135.33 1adb n PRO 106 Ca 0.19 0.34 -0.06 0.00 -0.04 0.00 0.00 63.50 63.93 1adb n PRO 106 Cb 0.25 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.19 1adb n PRO 106 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1adb n GLU 107 N -1.48 0.15 -1.58 0.54 4.07 -1.26 -5.05 120.64 116.04 1adb n GLU 107 Ca 0.02 0.07 -0.38 0.00 -0.06 0.00 0.00 57.16 56.80 1adb n GLU 107 Cb 0.09 -0.76 0.04 0.00 -0.06 0.00 0.00 31.44 30.75 1adb n GLU 107 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1adb n GLY 108 N 2.71 -0.58 0.00 8.31 0.00 -1.25 -4.90 105.19 109.49 1adb n GLY 108 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1adb n GLY 108 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1adb n ASN 109 N -0.29 0.00 -3.84 1.61 6.94 -1.26 -4.64 115.26 113.78 1adb n ASN 109 Ca 0.13 -0.09 -0.42 0.00 -0.02 0.00 0.00 54.58 54.18 1adb n ASN 109 Cb 0.46 0.07 -0.01 0.00 -2.36 0.00 0.00 39.78 37.94 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 -0.07 3.29 -1.51 -2.53 7.35 -1.26 -4.76 117.46 117.96 1adb n PHE 110 Ca 0.00 -2.66 -0.54 0.00 -0.76 0.00 0.00 57.45 53.49 1adb n PHE 110 Cb 0.01 -2.39 -0.06 0.00 0.35 0.00 0.00 39.48 37.39 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 1.85 0.00 -1.66 0.00 4.32 -1.26 -2.05 117.00 118.20 1adb n LEU 112 Ca 0.18 0.36 0.08 0.00 -0.02 0.00 0.00 56.01 56.61 1adb n LEU 112 Cb 0.16 -0.36 0.36 0.00 -1.62 0.00 0.00 43.42 41.96 1adb n LEU 112 CO 0.60 -0.31 0.81 0.29 -1.22 0.00 0.00 177.39 177.56 1adb n LYS 113 N -1.36 4.11 -1.77 3.23 4.76 -1.26 -4.97 118.16 120.89 1adb n LYS 113 Ca 0.02 -2.81 -0.30 0.00 -2.87 0.00 0.00 58.31 52.35 1adb n LYS 113 Cb 0.04 -2.04 0.05 0.00 -1.84 0.00 0.00 35.03 31.24 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 -0.79 5.42 -0.21 4.39 2.20 -0.87 -4.82 114.94 120.26 1adb s ASN 114 Ca 0.49 1.30 0.13 0.00 -0.94 0.00 0.00 52.86 53.84 1adb s ASN 114 Cb 0.35 -2.15 0.43 0.00 -2.00 0.00 0.00 41.25 37.88 1adb s ASN 114 CO 0.19 -1.38 1.31 -0.67 -2.94 0.00 0.00 177.10 173.61 1adb n ASP 115 N -3.05 2.48 -0.08 3.54 2.03 -1.26 -4.73 116.55 115.47 1adb n ASP 115 Ca 0.07 -3.51 -0.22 0.00 0.52 0.00 0.00 54.79 51.65 1adb n ASP 115 Cb 0.56 -0.54 -0.12 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.10 2.52 -0.30 -2.67 7.94 -1.26 -3.28 117.00 118.85 1adb n LEU 116 Ca 0.23 0.14 -0.04 0.00 -1.11 0.00 0.00 56.01 55.23 1adb n LEU 116 Cb 0.82 -0.97 0.07 0.00 0.53 0.00 0.00 43.42 43.87 1adb n LEU 116 CO 0.08 0.75 1.18 0.28 -1.11 0.00 0.00 177.39 178.57 1adb h SER 117 N -0.31 0.99 -2.42 1.96 0.02 -2.00 -3.37 113.55 108.43 1adb h SER 117 Ca -0.52 -0.06 -0.52 0.00 -0.84 0.00 0.00 61.79 59.85 1adb h SER 117 Cb 1.80 -0.25 -0.37 0.00 0.14 0.00 0.00 62.40 63.73 1adb h SER 117 CO -0.11 0.76 -0.80 -0.04 -1.14 0.00 0.00 176.83 175.50 1adb s MET 118 N -5.98 0.54 0.07 3.45 -1.94 -1.26 -5.13 119.30 109.06 1adb s MET 118 Ca -0.13 -1.14 -0.31 0.00 -1.71 0.00 0.00 55.69 52.40 1adb s MET 118 Cb 0.16 -1.13 -0.08 0.00 2.01 0.00 0.00 34.83 35.79 1adb s MET 118 CO 0.80 -1.19 1.67 -2.14 -0.01 0.00 0.00 175.02 174.15 1adb s PRO 119 N 1.24 4.19 -0.12 2.03 0.02 -1.21 -4.84 135.00 136.32 1adb s PRO 119 Ca 0.17 2.35 0.16 0.00 0.02 0.00 0.00 61.00 63.70 1adb s PRO 119 Cb -0.20 -3.61 -0.23 0.00 0.02 0.00 0.00 34.50 30.47 1adb s PRO 119 CO -0.03 -0.75 0.17 0.54 -0.33 0.00 0.00 177.00 176.60 1adb n ARG 120 N 5.66 1.02 -2.88 5.54 1.74 -1.26 -4.73 116.66 121.76 1adb n ARG 120 Ca 0.16 -0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 57.09 1adb n ARG 120 Cb 0.40 -1.43 0.03 0.00 -1.02 0.00 0.00 32.46 30.44 1adb n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1adb n GLY 121 N 1.80 0.35 2.16 -0.13 0.00 -1.26 -4.82 105.19 103.29 1adb n GLY 121 Ca -0.20 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.32 0.00 -2.90 2.61 -2.24 -1.26 -1.25 114.28 105.92 1adb n THR 122 Ca -0.01 -1.56 -0.25 0.00 -2.27 0.00 0.00 64.05 59.96 1adb n THR 122 Cb 0.53 0.62 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.98 3.27 0.60 -0.78 -2.45 -0.46 -4.42 119.30 112.08 1adb s MET 123 Ca 0.17 -0.19 0.40 0.00 -1.25 0.00 0.00 55.69 54.82 1adb s MET 123 Cb 0.01 -2.49 2.16 0.00 1.25 0.00 0.00 34.83 35.76 1adb s MET 123 CO 0.12 -0.22 2.23 1.96 1.05 0.00 0.00 175.02 180.16 1adb h GLN 124 N 0.35 0.00 0.00 4.11 4.20 -1.98 0.35 115.11 122.14 1adb h GLN 124 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1adb h GLN 124 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1adb h GLN 124 CO 0.60 0.00 0.00 -0.44 -0.67 0.00 0.00 178.83 178.32 1adb h ASP 125 N 0.00 0.00 0.00 1.46 5.19 -2.01 -3.44 116.42 117.62 1adb h ASP 125 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1adb h ASP 125 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1adb h ASP 125 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1adb n GLY 126 N -0.52 0.66 3.39 2.75 0.00 0.12 -5.05 105.19 106.54 1adb n GLY 126 Ca -0.01 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 2.05 0.59 2.61 -4.23 -1.24 -4.83 115.64 108.59 1adb s THR 127 Ca 0.00 -2.19 -0.01 0.00 -1.18 0.00 0.00 61.69 58.31 1adb s THR 127 Cb 0.00 -2.09 0.04 0.00 1.34 0.00 0.00 72.50 71.79 1adb s THR 127 CO 0.00 -0.43 0.84 -0.55 -0.54 0.00 0.00 174.62 173.94 1adb s SER 128 N -3.17 5.16 0.00 3.99 0.15 -1.26 -1.36 113.70 117.20 1adb s SER 128 Ca 0.23 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1adb s SER 128 Cb -0.04 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 1adb s SER 128 CO 0.10 -1.26 0.42 -1.14 1.20 0.00 0.00 173.24 172.56 1adb n ARG 129 N -2.49 0.27 -4.52 5.44 3.00 -1.26 -4.97 116.66 112.13 1adb n ARG 129 Ca 0.08 -0.50 -0.29 0.00 -0.00 0.00 0.00 57.85 57.14 1adb n ARG 129 Cb 0.60 -0.71 -0.13 0.00 0.00 0.00 0.00 32.46 32.21 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 -0.17 2.25 -0.12 -0.14 0.08 -1.26 -2.38 117.98 116.23 1adb s PHE 130 Ca 0.00 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.59 1adb s PHE 130 Cb 0.00 -1.26 0.05 0.00 -0.57 0.00 0.00 43.02 41.24 1adb s PHE 130 CO 0.00 0.27 0.30 0.99 -0.10 0.00 0.00 175.22 176.67 1adb s THR 131 N -1.00 -0.03 0.05 0.64 2.01 -1.18 -0.88 115.64 115.26 1adb s THR 131 Ca 0.13 0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.31 1adb s THR 131 Cb -0.10 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1adb s THR 131 CO 0.05 0.05 -0.17 0.00 -0.69 0.00 0.00 174.62 173.86 1adb n ARG 133 N 1.72 0.00 0.00 0.00 3.00 -1.26 0.58 116.66 120.69 1adb n ARG 133 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.66 1adb n ARG 133 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1adb n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1adb n GLY 134 N 0.00 1.00 3.81 -0.13 0.00 -1.26 -5.09 105.19 103.51 1adb n GLY 134 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.26 0.17 1.61 1.02 0.20 -5.02 119.74 121.97 1adb s LYS 135 Ca 0.00 0.81 -0.30 0.00 0.02 0.00 0.00 55.97 56.50 1adb s LYS 135 Cb 0.00 -3.19 -0.07 0.00 -0.52 0.00 0.00 37.83 34.05 1adb s LYS 135 CO 0.00 0.59 1.05 -2.14 -0.92 0.00 0.00 175.35 173.93 1adb s PRO 136 N -1.26 4.65 -0.00 -1.68 0.02 -1.26 0.53 135.00 136.00 1adb s PRO 136 Ca 0.32 1.63 -0.01 0.00 0.02 0.00 0.00 61.00 62.96 1adb s PRO 136 Cb -0.20 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 30.98 1adb s PRO 136 CO 0.21 0.15 0.09 0.42 -0.33 0.00 0.00 177.00 177.54 1adb s ILE 137 N -0.27 4.80 0.76 2.83 -1.09 -0.06 -4.77 121.20 123.41 1adb s ILE 137 Ca 0.48 -0.40 -0.12 0.00 -2.23 0.00 0.00 60.65 58.39 1adb s ILE 137 Cb -0.27 -3.21 0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1adb s ILE 137 CO 0.33 0.34 1.13 -1.00 -1.23 0.00 0.00 174.94 174.51 1adb s HIS 138 N -1.22 3.13 0.13 3.97 3.76 -0.56 -4.19 115.29 120.31 1adb s HIS 138 Ca 0.24 0.93 0.04 0.00 -0.15 0.00 0.00 55.06 56.12 1adb s HIS 138 Cb -0.12 -3.25 -0.04 0.00 1.11 0.00 0.00 32.58 30.28 1adb s HIS 138 CO 0.15 -1.48 0.15 -1.01 -0.85 0.00 0.00 174.74 171.70 1adb s HIS 139 N -3.43 3.23 -0.23 1.40 3.76 -0.38 -2.82 115.29 116.82 1adb s HIS 139 Ca 0.60 0.04 -0.03 0.00 -0.15 0.00 0.00 55.06 55.52 1adb s HIS 139 Cb -0.11 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 32.00 1adb s HIS 139 CO 0.51 0.52 -0.06 0.12 -0.85 0.00 0.00 174.74 174.98 1adb s PHE 140 N -1.64 2.98 -1.14 1.40 5.36 -1.25 -4.25 117.98 119.44 1adb s PHE 140 Ca 0.31 -1.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.09 1adb s PHE 140 Cb -0.11 -2.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.49 1adb s PHE 140 CO 0.24 -0.63 0.00 1.28 -1.46 0.00 0.00 175.22 174.65 1adb n LEU 141 N 4.75 -1.10 -2.03 6.12 4.32 -1.26 -0.01 117.00 127.79 1adb n LEU 141 Ca -0.18 0.22 -0.17 0.00 -0.02 0.00 0.00 56.01 55.86 1adb n LEU 141 Cb 0.50 -2.10 -0.04 0.00 -1.62 0.00 0.00 43.42 40.16 1adb n LEU 141 CO 0.28 -0.27 -0.20 0.61 -1.22 0.00 0.00 177.39 176.59 1adb n GLY 142 N -0.65 0.41 0.94 -0.72 0.00 -1.26 -4.55 105.19 99.36 1adb n GLY 142 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.09 0.58 -3.40 2.61 -2.24 0.99 -4.64 114.28 105.08 1adb n THR 143 Ca -0.19 0.20 -0.17 0.00 -2.27 0.00 0.00 64.05 61.62 1adb n THR 143 Cb 0.62 -1.32 0.01 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.99 -6.28 -0.11 3.42 7.64 -0.82 -4.76 113.62 109.72 1adb n SER 144 Ca -0.01 -0.38 0.13 0.00 1.01 0.00 0.00 58.87 59.63 1adb n SER 144 Cb 0.02 -3.30 0.42 0.00 -1.01 0.00 0.00 64.21 60.33 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 -1.71 0.00 -1.07 0.44 -2.24 -0.82 -4.31 114.28 104.56 1adb n THR 145 Ca -0.13 -0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 1adb n THR 145 Cb 0.60 0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.09 0.51 -3.62 4.78 3.72 -0.89 -4.77 117.46 116.10 1adb n PHE 146 Ca 0.10 -1.83 -0.16 0.00 -0.05 0.00 0.00 57.45 55.51 1adb n PHE 146 Cb 0.33 -1.78 -0.07 0.00 -0.94 0.00 0.00 39.48 37.01 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 2.02 -0.52 0.34 4.37 0.15 -1.26 -1.46 113.70 117.34 1adb s SER 147 Ca 0.68 0.66 0.05 0.00 0.70 0.00 0.00 55.95 58.03 1adb s SER 147 Cb 0.29 0.63 0.63 0.00 -1.71 0.00 0.00 66.02 65.86 1adb s SER 147 CO -0.01 -0.47 1.89 1.56 1.20 0.00 0.00 173.24 177.41 1adb h GLN 148 N 3.76 0.53 -3.72 5.44 4.20 -1.82 -3.40 115.11 120.10 1adb h GLN 148 Ca -0.28 -0.10 -0.34 0.00 0.06 0.00 0.00 58.65 57.99 1adb h GLN 148 Cb 1.16 -0.08 -0.34 0.00 0.30 0.00 0.00 27.48 28.52 1adb h GLN 148 CO 0.33 0.53 -0.75 0.71 -0.67 0.00 0.00 178.83 178.99 1adb s TYR 149 N -5.02 0.29 0.07 2.96 2.02 -1.26 -0.53 117.35 115.87 1adb s TYR 149 Ca -0.08 0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 1adb s TYR 149 Cb 0.16 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.30 1adb s TYR 149 CO 0.76 -0.12 -0.06 -0.08 -1.57 0.00 0.00 175.55 174.48 1adb s THR 150 N 0.95 0.52 -0.10 -0.71 -1.32 -0.70 -4.96 115.64 109.32 1adb s THR 150 Ca -0.09 -1.58 0.03 0.00 -1.21 0.00 0.00 61.69 58.84 1adb s THR 150 Cb -0.13 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.64 1adb s THR 150 CO -0.02 -0.72 -0.21 0.54 -2.21 0.00 0.00 174.62 172.00 1adb s VAL 151 N -2.85 1.83 0.14 5.08 0.11 -1.26 0.52 120.40 123.98 1adb s VAL 151 Ca 0.02 -0.88 0.11 0.00 -2.93 0.00 0.00 61.98 58.31 1adb s VAL 151 Cb 0.00 -1.60 -0.04 0.00 -1.53 0.00 0.00 36.38 33.21 1adb s VAL 151 CO -0.04 0.51 -0.26 0.68 -3.33 0.00 0.00 175.10 172.66 1adb s VAL 152 N 0.50 2.24 0.53 2.04 -7.23 0.90 -4.88 120.40 114.50 1adb s VAL 152 Ca -0.16 -1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 57.99 1adb s VAL 152 Cb -0.17 -2.00 -0.06 0.00 0.56 0.00 0.00 36.38 34.70 1adb s VAL 152 CO 0.06 0.02 1.12 -1.81 -0.31 0.00 0.00 175.10 174.18 1adb s ASP 153 N -2.21 5.86 0.26 4.85 1.01 -1.26 -0.15 116.67 125.02 1adb s ASP 153 Ca 0.15 2.15 -0.03 0.00 0.71 0.00 0.00 52.55 55.54 1adb s ASP 153 Cb -0.09 -2.58 0.43 0.00 1.01 0.00 0.00 42.92 41.69 1adb s ASP 153 CO 0.07 -1.12 1.82 -0.08 0.21 0.00 0.00 175.17 176.07 1adb h GLU 154 N 1.33 0.86 -0.87 8.23 4.81 -1.51 -0.10 114.58 127.32 1adb h GLU 154 Ca -0.50 -0.05 0.25 0.00 -0.13 0.00 0.00 59.36 58.93 1adb h GLU 154 Cb 1.25 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1adb h GLU 154 CO 0.58 0.57 0.62 0.97 -0.73 0.00 0.00 179.01 181.01 1adb h ILE 155 N 0.88 0.58 -1.13 2.32 2.10 -1.90 -2.35 117.51 118.01 1adb h ILE 155 Ca 0.42 -0.02 -0.64 0.00 1.08 0.00 0.00 64.86 65.70 1adb h ILE 155 Cb 0.36 0.52 -0.35 0.00 -1.09 0.00 0.00 36.82 36.27 1adb h ILE 155 CO -0.24 0.01 0.19 -1.20 -1.08 0.00 0.00 178.15 175.83 1adb n SER 156 N -4.31 6.46 -3.70 2.19 7.64 -0.05 -2.50 113.62 119.35 1adb n SER 156 Ca 0.18 -3.78 -0.14 0.00 1.01 0.00 0.00 58.87 56.15 1adb n SER 156 Cb 0.91 -0.73 -0.09 0.00 -1.01 0.00 0.00 64.21 63.29 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 -4.88 0.01 -0.04 0.44 0.11 -0.89 -1.88 120.40 113.28 1adb s VAL 157 Ca 0.57 -0.12 0.02 0.00 -2.93 0.00 0.00 61.98 59.52 1adb s VAL 157 Cb 0.46 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 1adb s VAL 157 CO -0.08 -0.06 -0.07 0.00 -3.33 0.00 0.00 175.10 171.56 1adb s ALA 158 N -0.32 0.81 0.11 1.54 0.00 -0.65 -4.92 121.76 118.33 1adb s ALA 158 Ca -0.05 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1adb s ALA 158 Cb -0.03 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.60 1adb s ALA 158 CO 0.03 0.05 1.17 0.21 0.00 0.00 0.00 175.76 177.22 1adb s LYS 159 N 0.70 4.48 0.18 0.00 2.36 -1.26 -1.66 119.74 124.54 1adb s LYS 159 Ca -0.11 1.77 0.11 0.00 -2.55 0.00 0.00 55.97 55.19 1adb s LYS 159 Cb -0.14 -3.31 -0.04 0.00 -1.05 0.00 0.00 37.83 33.29 1adb s LYS 159 CO 0.01 -0.15 -0.23 0.42 1.55 0.00 0.00 175.35 176.95 1adb s ILE 160 N 0.56 2.24 0.00 5.43 1.09 -0.68 -4.59 121.20 125.26 1adb s ILE 160 Ca 0.55 -1.97 -0.39 0.00 -1.10 0.00 0.00 60.65 57.74 1adb s ILE 160 Cb -0.30 -2.05 -0.18 0.00 -1.06 0.00 0.00 42.46 38.87 1adb s ILE 160 CO 0.32 -0.12 1.27 -0.67 -0.10 0.00 0.00 174.94 175.63 1adb n ASP 161 N 0.36 1.03 0.00 3.58 -0.08 -1.26 -4.40 116.55 115.77 1adb n ASP 161 Ca -0.13 1.14 0.03 0.00 -1.51 0.00 0.00 54.79 54.32 1adb n ASP 161 Cb 0.56 -1.07 0.16 0.00 2.34 0.00 0.00 41.12 43.11 1adb n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1adb n ALA 162 N 2.37 1.43 0.37 -1.67 0.00 -1.26 -1.04 120.51 120.71 1adb n ALA 162 Ca 0.20 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1adb n ALA 162 Cb 0.13 -1.11 0.17 0.00 0.00 0.00 0.00 19.45 18.64 1adb n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1adb n ALA 163 N -1.37 2.41 -1.81 0.00 0.00 -1.26 -4.99 120.51 113.48 1adb n ALA 163 Ca 0.03 -0.92 -0.41 0.00 0.00 0.00 0.00 53.44 52.14 1adb n ALA 163 Cb 0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1adb n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1adb s SER 164 N -1.44 7.01 -0.91 0.00 0.01 -0.21 -4.95 113.70 113.21 1adb s SER 164 Ca 0.33 2.45 -0.21 0.00 1.31 0.00 0.00 55.95 59.83 1adb s SER 164 Cb 0.20 -2.63 0.09 0.00 0.21 0.00 0.00 66.02 63.89 1adb s SER 164 CO 0.28 -0.36 1.21 -2.16 0.41 0.00 0.00 173.24 172.62 1adb s PRO 165 N -1.34 3.51 0.56 12.44 0.04 -1.26 -4.87 135.00 144.08 1adb s PRO 165 Ca 0.48 -1.36 0.40 0.00 0.04 0.00 0.00 61.00 60.56 1adb s PRO 165 Cb -0.36 -4.92 1.51 0.00 0.04 0.00 0.00 34.50 30.78 1adb s PRO 165 CO 0.45 -1.93 1.64 -0.07 0.04 0.00 0.00 177.00 177.13 1adb h LEU 166 N 11.40 0.00 -0.78 -3.56 3.38 -1.96 0.39 115.31 124.18 1adb h LEU 166 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1adb h LEU 166 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1adb h LEU 166 CO 1.22 0.00 -0.29 -0.33 0.09 0.00 0.00 178.44 179.13 1adb h GLU 167 N 0.00 0.00 0.00 1.13 3.07 -1.92 -2.83 114.58 114.03 1adb h GLU 167 Ca 0.66 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.48 1adb h GLU 167 Cb 2.85 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 30.76 1adb h GLU 167 CO -0.01 0.29 -0.77 1.63 -1.40 0.00 0.00 179.01 178.76 1adb n LYS 168 N -3.35 0.48 0.34 2.33 4.01 0.13 -4.56 118.16 117.53 1adb n LYS 168 Ca 0.01 0.46 0.14 0.00 -0.51 0.00 0.00 58.31 58.40 1adb n LYS 168 Cb 0.51 -1.64 0.74 0.00 -0.51 0.00 0.00 35.03 34.14 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 -1.00 0.00 0.00 -0.18 2.07 -1.38 -2.81 116.25 112.95 1adb h VAL 169 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1adb h VAL 169 Cb 0.74 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1adb h VAL 169 CO -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.54 1adb h LEU 171 N 0.00 0.00 -0.08 0.00 4.07 -1.83 -0.10 115.31 117.38 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 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1adb h LEU 171 CO 0.00 0.04 0.00 -0.38 -1.08 0.00 0.00 178.44 177.02 1adb n ILE 172 N -3.53 0.59 1.78 1.22 5.41 -0.53 -1.19 119.36 123.11 1adb n ILE 172 Ca -0.02 0.11 0.15 0.00 1.00 0.00 0.00 62.75 63.99 1adb n ILE 172 Cb 0.15 -0.81 0.86 0.00 -0.71 0.00 0.00 39.64 39.13 1adb n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1adb n GLY 173 N 0.64 -1.00 0.00 7.39 0.00 -0.05 -4.38 105.19 107.79 1adb n GLY 173 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1adb n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adb n GLY 175 N 0.00 -0.23 0.12 0.00 0.00 -1.17 -0.49 105.19 103.42 1adb n GLY 175 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 0.52 -0.18 1.61 3.57 -1.42 -2.86 116.94 118.17 1adb h PHE 176 Ca 0.02 -0.34 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 1adb h PHE 176 Cb 0.05 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1adb h PHE 176 CO -0.09 1.22 0.11 0.77 -2.23 0.00 0.00 178.31 178.09 1adb h SER 177 N -0.33 0.22 -0.15 0.41 0.02 -0.91 0.37 113.55 113.18 1adb h SER 177 Ca -0.11 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1adb h SER 177 Cb 1.46 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.94 1adb h SER 177 CO 0.13 0.20 0.09 0.71 -1.14 0.00 0.00 176.83 176.82 1adb h THR 178 N 0.22 1.07 0.21 -2.27 1.35 -0.98 0.85 112.91 113.36 1adb h THR 178 Ca 0.07 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.74 1adb h THR 178 Cb 0.02 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1adb h THR 178 CO -0.01 0.07 -0.10 1.23 -0.25 0.00 0.00 175.52 176.45 1adb h GLY 179 N 0.18 -0.29 1.19 5.82 0.00 -1.38 -2.21 103.07 106.37 1adb h GLY 179 Ca 0.05 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1adb h GLY 179 CO -0.01 -0.11 0.39 -1.82 0.00 0.00 0.00 176.54 174.99 1adb h TYR 180 N -0.66 1.04 -0.23 5.60 3.20 -0.28 -2.65 116.97 122.99 1adb h TYR 180 Ca -0.03 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 1adb h TYR 180 Cb 0.47 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1adb h TYR 180 CO 0.04 0.73 -0.29 0.78 -1.64 0.00 0.00 178.16 177.78 1adb h GLY 181 N 1.10 0.49 1.02 1.82 0.00 -0.85 -2.27 103.07 104.37 1adb h GLY 181 Ca 0.26 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1adb h GLY 181 CO -0.04 0.38 0.52 1.76 0.00 0.00 0.00 176.54 179.16 1adb h SER 182 N 0.40 1.05 0.26 0.19 0.02 -1.02 0.33 113.55 114.77 1adb h SER 182 Ca 0.05 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1adb h SER 182 Cb 0.72 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1adb h SER 182 CO 0.05 0.81 -0.12 0.00 -1.14 0.00 0.00 176.83 176.43 1adb h ALA 183 N 1.28 -0.59 0.02 3.77 0.00 -1.47 0.11 119.26 122.38 1adb h ALA 183 Ca 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1adb h ALA 183 Cb -0.04 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1adb h ALA 183 CO -0.06 -0.57 -0.01 -0.24 0.00 0.00 0.00 179.25 178.38 1adb h VAL 184 N -0.60 1.34 0.00 0.00 3.04 -1.44 -0.74 116.25 117.84 1adb h VAL 184 Ca -0.04 -1.10 -0.01 0.00 -1.01 0.00 0.00 66.70 64.55 1adb h VAL 184 Cb 0.26 2.08 -0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1adb h VAL 184 CO 0.06 0.28 -0.07 0.11 -1.01 0.00 0.00 177.57 176.94 1adb h LYS 185 N -0.50 0.00 0.21 4.17 1.79 -0.60 -3.24 116.57 118.41 1adb h LYS 185 Ca -0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 1adb h LYS 185 Cb 0.48 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.17 1adb h LYS 185 CO 0.00 0.29 -1.41 -0.39 -1.08 0.00 0.00 179.45 176.87 1adb h VAL 186 N -1.00 1.29 0.00 0.50 -1.51 -1.18 -3.36 116.25 110.99 1adb h VAL 186 Ca -0.01 -2.64 -0.19 0.00 -1.23 0.00 0.00 66.70 62.63 1adb h VAL 186 Cb 0.34 2.94 -0.03 0.00 -2.13 0.00 0.00 31.29 32.40 1adb h VAL 186 CO -0.01 0.79 -1.58 0.00 -1.23 0.00 0.00 177.57 175.55 1adb n ALA 187 N -2.70 1.91 -3.26 5.19 0.00 0.39 -5.00 120.51 117.03 1adb n ALA 187 Ca -0.16 -0.64 -0.10 0.00 0.00 0.00 0.00 53.44 52.54 1adb n ALA 187 Cb 1.07 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 19.68 1adb n ALA 187 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1adb n LYS 188 N -2.85 -1.53 -1.91 0.00 5.02 -0.31 -4.89 118.16 111.68 1adb n LYS 188 Ca -0.12 1.15 -0.42 0.00 -2.02 0.00 0.00 58.31 56.90 1adb n LYS 188 Cb 0.87 -5.17 -0.02 0.00 -0.02 0.00 0.00 35.03 30.69 1adb n LYS 188 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1adb s VAL 189 N -3.14 2.46 0.26 -0.18 1.01 -1.03 -5.01 120.40 114.78 1adb s VAL 189 Ca 0.15 0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1adb s VAL 189 Cb -0.03 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1adb s VAL 189 CO 0.78 0.05 0.42 -0.89 0.00 0.00 0.00 175.10 175.45 1adb s THR 190 N 0.48 5.21 0.93 3.92 2.01 -1.26 -4.79 115.64 122.14 1adb s THR 190 Ca 0.65 -0.77 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 1adb s THR 190 Cb -0.44 -3.84 0.15 0.00 0.01 0.00 0.00 72.50 68.38 1adb s THR 190 CO 0.39 -0.37 1.13 -1.10 -0.69 0.00 0.00 174.62 173.98 1adb s GLN 191 N -3.99 0.89 0.00 4.92 -0.21 -1.14 -2.81 119.66 117.32 1adb s GLN 191 Ca 0.36 1.45 0.00 0.00 0.02 0.00 0.00 55.36 57.19 1adb s GLN 191 Cb -0.09 -1.72 0.00 0.00 1.00 0.00 0.00 33.01 32.20 1adb s GLN 191 CO 0.31 -2.69 0.00 0.41 -2.12 0.00 0.00 175.29 171.20 1adb n GLY 192 N 0.18 0.00 3.45 3.09 0.00 -0.49 -4.81 105.19 106.60 1adb n GLY 192 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1adb n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1adb n SER 193 N 0.00 -1.88 -3.90 1.61 3.41 -1.12 -4.07 113.62 107.66 1adb n SER 193 Ca 0.00 -1.18 -0.23 0.00 -0.26 0.00 0.00 58.87 57.20 1adb n SER 193 Cb 0.00 -0.98 -0.17 0.00 -0.26 0.00 0.00 64.21 62.80 1adb n SER 193 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1adb s THR 194 N -3.01 0.73 0.28 6.66 2.01 -1.26 0.11 115.64 121.16 1adb s THR 194 Ca 0.70 -0.18 0.09 0.00 0.31 0.00 0.00 61.69 62.61 1adb s THR 194 Cb -0.06 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1adb s THR 194 CO 0.53 0.29 -0.13 0.00 -0.69 0.00 0.00 174.62 174.62 1adb s ALA 196 N -2.74 0.44 -0.23 0.00 0.00 0.10 -1.68 121.76 117.64 1adb s ALA 196 Ca 0.29 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1adb s ALA 196 Cb -0.01 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.65 1adb s ALA 196 CO 0.13 -0.25 -0.12 0.08 0.00 0.00 0.00 175.76 175.60 1adb s VAL 197 N 1.48 2.33 -0.25 0.00 1.01 -0.44 -0.96 120.40 123.58 1adb s VAL 197 Ca -0.03 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 60.48 1adb s VAL 197 Cb -0.13 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1adb s VAL 197 CO -0.03 0.19 0.59 -0.36 0.00 0.00 0.00 175.10 175.49 1adb s PHE 198 N 1.22 3.29 0.00 5.22 0.40 -0.05 -1.09 117.98 126.97 1adb s PHE 198 Ca -0.02 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 1adb s PHE 198 Cb -0.17 -2.79 0.00 0.00 0.51 0.00 0.00 43.02 40.57 1adb s PHE 198 CO -0.07 -0.29 0.00 0.41 0.70 0.00 0.00 175.22 175.97 1adb n GLY 199 N 4.19 1.22 2.00 4.36 0.00 -0.34 -0.59 105.19 116.04 1adb n GLY 199 Ca -0.02 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 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 6.21 0.00 0.99 4.77 -1.26 -4.17 117.00 123.54 1adb n LEU 200 Ca 0.00 -4.11 0.00 0.00 -0.03 0.00 0.00 56.01 51.87 1adb n LEU 200 Cb 0.00 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1adb n LEU 200 CO 0.00 1.45 0.00 0.61 -1.33 0.00 0.00 177.39 178.12 1adb n GLY 201 N -0.98 -0.96 0.29 -0.72 0.00 -1.26 -4.52 105.19 97.04 1adb n GLY 201 Ca 0.52 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.01 0.54 1.05 -0.02 0.00 -1.93 0.28 103.07 102.98 1adb h GLY 202 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 47.33 46.82 1adb h GLY 202 CO 0.00 0.23 -1.12 -0.39 0.00 0.00 0.00 176.54 175.26 1adb h VAL 203 N 0.50 1.35 -0.78 4.60 -1.51 -1.92 -3.10 116.25 115.40 1adb h VAL 203 Ca 0.13 -2.48 -0.00 0.00 -1.23 0.00 0.00 66.70 63.11 1adb h VAL 203 Cb 0.10 2.89 -0.04 0.00 -2.13 0.00 0.00 31.29 32.10 1adb h VAL 203 CO -0.01 0.74 0.47 1.23 -1.23 0.00 0.00 177.57 178.76 1adb h GLY 204 N 0.05 1.12 2.00 5.19 0.00 -1.65 -0.46 103.07 109.32 1adb h GLY 204 Ca -0.18 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1adb h GLY 204 CO 0.21 0.45 -0.22 1.41 0.00 0.00 0.00 176.54 178.39 1adb h LEU 205 N 1.06 0.00 -0.25 3.11 3.38 -1.03 -2.05 115.31 119.53 1adb h LEU 205 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 1adb h LEU 205 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1adb h LEU 205 CO -0.05 0.22 -0.49 0.28 0.09 0.00 0.00 178.44 178.49 1adb h SER 206 N 0.00 0.87 -0.97 -0.43 0.02 -1.04 -1.89 113.55 110.10 1adb h SER 206 Ca -0.00 -0.54 0.06 0.00 -0.84 0.00 0.00 61.79 60.47 1adb h SER 206 Cb 0.42 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 1adb h SER 206 CO 0.03 1.25 0.63 0.58 -1.14 0.00 0.00 176.83 178.17 1adb h VAL 207 N 0.52 1.09 -0.54 2.27 2.07 -0.60 0.70 116.25 121.78 1adb h VAL 207 Ca 0.01 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1adb h VAL 207 Cb 1.10 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1adb h VAL 207 CO 0.11 0.21 0.05 0.40 0.02 0.00 0.00 177.57 178.35 1adb h ILE 208 N 1.14 1.25 -0.81 4.57 2.04 -1.25 -1.22 117.51 123.22 1adb h ILE 208 Ca 0.41 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1adb h ILE 208 Cb 0.15 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1adb h ILE 208 CO -0.16 0.36 0.43 0.24 0.00 0.00 0.00 178.15 179.02 1adb h MET 209 N 0.82 1.15 -0.31 2.37 2.86 -0.11 -2.08 114.93 119.63 1adb h MET 209 Ca 0.16 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1adb h MET 209 Cb 0.43 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1adb h MET 209 CO 0.01 0.85 -0.31 0.78 1.06 0.00 0.00 176.91 179.31 1adb h GLY 210 N 1.14 0.71 1.57 8.32 0.00 -0.61 -2.24 103.07 111.95 1adb h GLY 210 Ca 0.28 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1adb h GLY 210 CO -0.04 0.58 -0.12 0.00 0.00 0.00 0.00 176.54 176.96 1adb h LYS 212 N 0.48 0.56 -0.02 0.00 1.57 -1.22 -1.01 116.57 116.92 1adb h LYS 212 Ca 0.09 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1adb h LYS 212 Cb 0.49 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1adb h LYS 212 CO 0.03 0.84 -0.01 0.00 -0.57 0.00 0.00 179.45 179.74 1adb h ALA 213 N 1.14 0.03 0.00 3.86 0.00 -0.98 -2.87 119.26 120.44 1adb h ALA 213 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1adb h ALA 213 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1adb h ALA 213 CO 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.06 1adb n ALA 214 N -2.30 1.96 -1.09 0.00 0.00 0.30 -4.83 120.51 114.55 1adb n ALA 214 Ca -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1adb n ALA 214 Cb 0.21 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.06 0.59 3.49 0.00 0.00 -0.98 -2.89 105.19 105.33 1adb n GLY 215 Ca 0.02 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 1.06 -0.91 0.00 4.61 0.00 -0.42 -1.39 120.51 123.46 1adb n ALA 216 Ca -0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 1adb n ALA 216 Cb 0.20 -1.88 -0.14 0.00 0.00 0.00 0.00 19.45 17.63 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 0.30 0.36 -4.00 0.00 0.00 0.63 -3.42 119.26 113.13 1adb h ALA 217 Ca -0.46 -1.32 -0.50 0.00 0.00 0.00 0.00 54.91 52.63 1adb h ALA 217 Cb 1.39 0.67 -0.30 0.00 0.00 0.00 0.00 17.79 19.55 1adb h ALA 217 CO 0.48 1.18 -0.82 1.03 0.00 0.00 0.00 179.25 181.12 1adb s ARG 218 N -2.53 1.33 -0.33 0.00 0.52 -0.86 -4.98 118.95 112.10 1adb s ARG 218 Ca -0.22 -0.49 -0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1adb s ARG 218 Cb 0.06 -1.22 0.11 0.00 0.52 0.00 0.00 34.95 34.42 1adb s ARG 218 CO 0.76 0.23 0.12 0.42 0.02 0.00 0.00 175.30 176.85 1adb s ILE 219 N -0.06 1.04 -0.41 1.52 1.01 -1.26 -0.77 121.20 122.27 1adb s ILE 219 Ca -0.00 -1.64 -0.20 0.00 0.00 0.00 0.00 60.65 58.81 1adb s ILE 219 Cb -0.08 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1adb s ILE 219 CO 0.01 -0.71 0.62 -0.63 0.00 0.00 0.00 174.94 174.22 1adb s ILE 220 N 1.37 4.88 0.12 2.92 1.01 -0.68 -0.75 121.20 130.07 1adb s ILE 220 Ca 0.11 0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.77 1adb s ILE 220 Cb -0.19 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 1adb s ILE 220 CO -0.20 -0.47 0.72 -0.83 0.00 0.00 0.00 174.94 174.16 1adb s GLY 221 N 1.91 2.84 -0.09 6.18 0.00 -0.28 -1.32 107.32 116.56 1adb s GLY 221 Ca 0.22 0.27 0.02 0.00 0.00 0.00 0.00 44.72 45.23 1adb s GLY 221 CO 0.17 0.81 -0.14 0.14 0.00 0.00 0.00 173.10 174.07 1adb s VAL 222 N -0.96 1.36 -0.17 1.40 1.01 -0.25 -0.55 120.40 122.24 1adb s VAL 222 Ca 0.34 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 1adb s VAL 222 Cb -0.22 -1.24 0.11 0.00 0.00 0.00 0.00 36.38 35.04 1adb s VAL 222 CO 0.24 0.41 0.94 -0.62 0.00 0.00 0.00 175.10 176.06 1adb s ASP 223 N 0.79 -0.46 -0.02 3.32 -1.08 -1.12 -1.20 116.67 116.91 1adb s ASP 223 Ca -0.12 0.61 0.07 0.00 -0.52 0.00 0.00 52.55 52.60 1adb s ASP 223 Cb -0.16 0.53 0.24 0.00 -1.46 0.00 0.00 42.92 42.07 1adb s ASP 223 CO 0.02 -0.34 1.15 2.30 0.52 0.00 0.00 175.17 178.81 1adb n ILE 224 N 1.18 0.47 -3.87 4.11 -5.35 -1.26 -4.27 119.36 110.36 1adb n ILE 224 Ca -0.12 -0.38 -0.29 0.00 -0.27 0.00 0.00 62.75 61.68 1adb n ILE 224 Cb 0.57 0.06 -0.13 0.00 -1.74 0.00 0.00 39.64 38.40 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 -0.86 4.19 0.48 7.28 2.47 -1.26 -4.98 114.94 122.26 1adb s ASN 225 Ca 0.18 -3.11 0.34 0.00 0.42 0.00 0.00 52.86 50.68 1adb s ASN 225 Cb 0.10 -1.47 1.46 0.00 -1.45 0.00 0.00 41.25 39.89 1adb s ASN 225 CO 0.11 -0.20 1.69 0.50 -3.72 0.00 0.00 177.10 175.48 1adb h LYS 226 N 6.28 0.10 0.00 0.43 3.64 -1.99 0.85 116.57 125.89 1adb h LYS 226 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1adb h LYS 226 Cb 0.87 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1adb h LYS 226 CO 0.64 0.07 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.43 1adb h ASP 227 N 0.11 0.00 0.82 4.20 3.32 -1.97 -2.04 116.42 120.86 1adb h ASP 227 Ca 0.73 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.73 1adb h ASP 227 Cb 2.51 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 42.05 1adb h ASP 227 CO -0.20 0.02 -0.24 0.11 -1.72 0.00 0.00 179.24 177.21 1adb h LYS 228 N 0.00 0.00 -0.90 3.56 1.79 -1.19 -3.33 116.57 116.49 1adb h LYS 228 Ca -0.00 0.00 0.25 0.00 -2.18 0.00 0.00 60.65 58.72 1adb h LYS 228 Cb 0.05 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 1adb h LYS 228 CO 0.00 0.24 0.64 0.74 -1.08 0.00 0.00 179.45 179.99 1adb h PHE 229 N 0.00 0.12 0.71 -1.35 0.04 -1.53 -2.64 116.94 112.30 1adb h PHE 229 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1adb h PHE 229 Cb 0.72 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.84 1adb h PHE 229 CO 0.00 0.03 -0.34 0.00 -0.60 0.00 0.00 178.31 177.40 1adb h ALA 230 N 1.57 -0.95 -0.69 2.45 0.00 -1.80 -1.43 119.26 118.41 1adb h ALA 230 Ca 0.44 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1adb h ALA 230 Cb 1.61 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.70 1adb h ALA 230 CO -0.05 -0.92 0.36 0.87 0.00 0.00 0.00 179.25 179.51 1adb h LYS 231 N -1.19 0.61 -0.21 0.00 1.79 -1.78 0.28 116.57 116.07 1adb h LYS 231 Ca -0.10 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.39 1adb h LYS 231 Cb 0.75 -0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 31.19 1adb h LYS 231 CO 0.16 0.40 -0.27 0.00 -1.08 0.00 0.00 179.45 178.66 1adb h ALA 232 N 1.39 -0.22 -0.66 3.86 0.00 -1.41 0.14 119.26 122.36 1adb h ALA 232 Ca 0.33 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1adb h ALA 232 Cb 0.29 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1adb h ALA 232 CO -0.23 -0.72 0.19 0.87 0.00 0.00 0.00 179.25 179.36 1adb h LYS 233 N -0.30 1.01 -0.21 0.00 1.57 -0.53 -1.52 116.57 116.59 1adb h LYS 233 Ca 0.12 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1adb h LYS 233 Cb 0.50 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1adb h LYS 233 CO -0.38 0.87 -0.06 0.93 -0.57 0.00 0.00 179.45 180.24 1adb h GLU 234 N 0.97 0.32 -0.63 3.15 5.08 0.65 -2.77 114.58 121.35 1adb h GLU 234 Ca 0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1adb h GLU 234 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1adb h GLU 234 CO -0.01 0.40 0.00 1.33 -1.00 0.00 0.00 179.01 179.73 1adb n VAL 235 N -4.30 1.26 0.00 3.13 0.24 0.38 -4.93 118.33 114.09 1adb n VAL 235 Ca -0.00 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.37 1adb n VAL 235 Cb 0.24 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 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 1.21 1.19 3.63 7.63 0.00 -1.04 -4.30 105.19 113.50 1adb n GLY 236 Ca 0.21 0.00 -0.47 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 n ALA 237 N 0.00 0.31 0.31 4.61 0.00 -0.61 -4.76 120.51 120.37 1adb n ALA 237 Ca 0.00 0.44 0.12 0.00 0.00 0.00 0.00 53.44 54.00 1adb n ALA 237 Cb 0.00 -2.17 0.15 0.00 0.00 0.00 0.00 19.45 17.43 1adb n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1adb h THR 238 N 2.91 0.00 -1.44 0.00 1.35 -1.28 -3.41 112.91 111.04 1adb h THR 238 Ca -0.44 -0.84 0.19 0.00 -0.55 0.00 0.00 66.41 64.78 1adb h THR 238 Cb 1.30 1.61 -0.22 0.00 -1.73 0.00 0.00 68.15 69.11 1adb h THR 238 CO 0.74 0.00 0.76 -1.83 -0.25 0.00 0.00 175.52 174.93 1adb s GLU 239 N -3.23 0.35 0.06 4.72 -1.05 -1.19 -4.99 118.70 113.38 1adb s GLU 239 Ca 0.05 -0.02 0.06 0.00 -0.15 0.00 0.00 54.97 54.91 1adb s GLU 239 Cb 0.09 0.16 -0.03 0.00 -0.44 0.00 0.00 34.13 33.92 1adb s GLU 239 CO 0.70 -0.13 -0.17 0.00 0.95 0.00 0.00 175.26 176.61 1adb s VAL 241 N -1.03 1.01 -0.30 0.00 1.01 0.29 -4.92 120.40 116.47 1adb s VAL 241 Ca 0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 1adb s VAL 241 Cb -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1adb s VAL 241 CO 0.02 0.30 0.10 0.21 0.00 0.00 0.00 175.10 175.74 1adb s ASN 242 N 0.11 5.26 0.33 3.32 3.04 -1.26 -2.78 114.94 122.96 1adb s ASN 242 Ca -0.03 -0.63 0.11 0.00 0.04 0.00 0.00 52.86 52.35 1adb s ASN 242 Cb -0.09 -1.92 0.91 0.00 -1.54 0.00 0.00 41.25 38.60 1adb s ASN 242 CO 0.01 -0.19 1.74 -0.65 -3.04 0.00 0.00 177.10 174.97 1adb h PRO 243 N 8.27 0.55 0.00 0.43 0.11 -1.97 -0.75 132.00 138.64 1adb h PRO 243 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1adb h PRO 243 Cb 1.13 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1adb h PRO 243 CO 0.61 0.36 0.00 1.04 -0.21 0.00 0.00 178.00 179.80 1adb n GLN 244 N -4.84 0.13 0.00 1.05 6.02 -1.26 -1.55 117.38 116.93 1adb n GLN 244 Ca 0.27 0.48 0.15 0.00 -0.01 0.00 0.00 57.00 57.88 1adb n GLN 244 Cb 0.76 -1.82 0.74 0.00 1.02 0.00 0.00 30.24 30.94 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 -2.09 0.00 -4.58 1.08 8.00 -0.29 -4.88 116.55 113.81 1adb n ASP 245 Ca 0.01 -0.10 -0.30 0.00 0.71 0.00 0.00 54.79 55.11 1adb n ASP 245 Cb 0.14 -0.30 -0.10 0.00 -0.02 0.00 0.00 41.12 40.84 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 -2.59 2.75 -2.59 1.24 1.51 -0.60 -5.01 117.35 112.06 1adb s TYR 246 Ca 0.27 -0.15 0.24 0.00 -1.01 0.00 0.00 57.07 56.42 1adb s TYR 246 Cb 0.20 -1.46 0.51 0.00 -0.11 0.00 0.00 41.96 41.10 1adb s TYR 246 CO 0.46 0.41 1.44 1.63 -1.11 0.00 0.00 175.55 178.38 1adb n LYS 247 N 0.84 2.19 -4.24 -0.62 5.02 -1.26 -4.90 118.16 115.19 1adb n LYS 247 Ca -0.14 -1.77 -0.15 0.00 -2.02 0.00 0.00 58.31 54.23 1adb n LYS 247 Cb 0.52 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.76 1.04 0.41 1.97 -2.85 -1.26 -5.13 119.74 112.15 1adb s LYS 248 Ca 0.34 -1.40 -0.26 0.00 -1.00 0.00 0.00 55.97 53.65 1adb s LYS 248 Cb 0.21 -0.64 -0.10 0.00 -2.06 0.00 0.00 37.83 35.24 1adb s LYS 248 CO 0.30 0.08 1.33 -2.30 0.10 0.00 0.00 175.35 174.87 1adb n PRO 249 N -0.06 2.12 0.31 1.78 -0.02 -1.26 -4.83 135.00 133.04 1adb n PRO 249 Ca -0.11 0.75 0.19 0.00 -2.02 0.00 0.00 63.50 62.31 1adb n PRO 249 Cb 0.60 -2.46 1.04 0.00 -0.02 0.00 0.00 33.50 32.66 1adb n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1adb h ILE 250 N 2.31 0.25 0.08 4.25 6.09 -1.96 -1.27 117.51 127.25 1adb h ILE 250 Ca -0.48 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1adb h ILE 250 Cb 1.28 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.53 1adb h ILE 250 CO 0.61 0.00 -0.04 1.56 -3.07 0.00 0.00 178.15 177.21 1adb h GLN 251 N 0.00 -0.10 -0.76 2.19 7.50 -1.90 0.34 115.11 122.37 1adb h GLN 251 Ca 0.01 0.01 0.09 0.00 0.50 0.00 0.00 58.65 59.26 1adb h GLN 251 Cb 0.11 0.02 -0.07 0.00 0.05 0.00 0.00 27.48 27.59 1adb h GLN 251 CO -0.00 0.26 0.42 0.93 -1.50 0.00 0.00 178.83 178.93 1adb h GLU 252 N -0.47 0.68 -0.07 1.46 5.08 -1.62 0.27 114.58 119.92 1adb h GLU 252 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1adb h GLU 252 Cb 0.40 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1adb h GLU 252 CO 0.02 0.45 0.05 0.28 -1.00 0.00 0.00 179.01 178.81 1adb h VAL 253 N 0.70 1.02 -0.62 3.13 2.07 -1.23 -1.77 116.25 119.56 1adb h VAL 253 Ca 0.37 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.78 1adb h VAL 253 Cb 0.35 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1adb h VAL 253 CO -0.25 0.02 0.17 -0.07 0.02 0.00 0.00 177.57 177.46 1adb h LEU 254 N 0.09 0.91 0.07 2.57 3.38 0.31 0.24 115.31 122.88 1adb h LEU 254 Ca 0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1adb h LEU 254 Cb -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1adb h LEU 254 CO -0.01 0.89 -0.03 0.74 0.09 0.00 0.00 178.44 180.13 1adb h THR 255 N 0.89 1.04 -0.46 0.22 2.02 -0.46 -1.05 112.91 115.10 1adb h THR 255 Ca 0.20 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1adb h THR 255 Cb 0.32 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1adb h THR 255 CO -0.00 0.09 0.29 -0.33 0.37 0.00 0.00 175.52 175.94 1adb h GLU 256 N -0.25 0.57 -0.61 6.66 5.08 -1.21 0.24 114.58 125.05 1adb h GLU 256 Ca -0.01 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1adb h GLU 256 Cb 0.22 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1adb h GLU 256 CO 0.02 0.38 0.27 0.52 -1.00 0.00 0.00 179.01 179.19 1adb h MET 257 N 0.59 0.48 -0.69 2.33 2.86 -0.83 -1.11 114.93 118.55 1adb h MET 257 Ca 0.18 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1adb h MET 257 Cb -0.02 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1adb h MET 257 CO -0.06 0.32 0.00 -1.13 1.06 0.00 0.00 176.91 177.09 1adb n SER 258 N -4.93 4.43 -3.96 1.22 3.41 -0.41 -4.95 113.62 108.44 1adb n SER 258 Ca 0.08 -2.66 -0.37 0.00 -0.26 0.00 0.00 58.87 55.66 1adb n SER 258 Cb 0.23 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.56 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 0.48 -4.39 0.00 4.04 4.05 0.14 -3.56 115.26 116.03 1adb n ASN 259 Ca 0.20 -1.15 0.00 0.00 0.45 0.00 0.00 54.58 54.08 1adb n ASN 259 Cb 0.93 -1.57 0.00 0.00 1.23 0.00 0.00 39.78 40.37 1adb n ASN 259 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1adb n GLY 260 N -1.89 2.00 0.00 8.20 0.00 0.61 -5.00 105.19 109.10 1adb n GLY 260 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 3.97 3.85 -0.02 0.00 -1.18 -4.39 105.19 107.41 1adb n GLY 261 Ca 0.00 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1adb n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1adb s VAL 262 N -2.29 4.56 -0.08 1.61 1.01 -0.05 -4.22 120.40 120.93 1adb s VAL 262 Ca 0.00 1.16 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 1adb s VAL 262 Cb 0.00 -3.73 -0.22 0.00 0.00 0.00 0.00 36.38 32.43 1adb s VAL 262 CO 0.00 -0.70 0.99 0.44 0.00 0.00 0.00 175.10 175.83 1adb h ASP 263 N 0.88 -0.02 -3.40 3.32 3.32 -1.38 0.41 116.42 119.55 1adb h ASP 263 Ca -0.47 -0.69 -0.49 0.00 0.02 0.00 0.00 57.03 55.40 1adb h ASP 263 Cb 1.18 0.01 -0.34 0.00 0.22 0.00 0.00 39.33 40.40 1adb h ASP 263 CO 0.62 0.70 -0.80 -0.36 -1.72 0.00 0.00 179.24 177.67 1adb s PHE 264 N -3.23 1.30 0.06 4.55 0.40 -0.98 -1.13 117.98 118.96 1adb s PHE 264 Ca -0.17 -0.49 0.08 0.00 -0.60 0.00 0.00 56.93 55.76 1adb s PHE 264 Cb -0.01 -1.00 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 1adb s PHE 264 CO 0.65 -0.29 -0.22 -1.54 0.70 0.00 0.00 175.22 174.52 1adb s SER 265 N 0.85 2.68 -0.03 1.36 1.04 -0.65 -0.72 113.70 118.22 1adb s SER 265 Ca -0.11 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 55.77 1adb s SER 265 Cb -0.15 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.76 1adb s SER 265 CO 0.01 0.17 -0.10 -0.36 0.98 0.00 0.00 173.24 173.95 1adb s PHE 266 N -0.86 1.06 -0.36 5.02 0.40 -0.14 -1.36 117.98 121.74 1adb s PHE 266 Ca 0.09 -0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 56.00 1adb s PHE 266 Cb -0.09 -0.77 0.01 0.00 0.51 0.00 0.00 43.02 42.68 1adb s PHE 266 CO 0.02 -0.14 0.23 -2.00 0.70 0.00 0.00 175.22 174.03 1adb s GLU 267 N 0.32 3.13 -0.39 0.44 -6.30 -0.61 -0.87 118.70 114.42 1adb s GLU 267 Ca -0.06 -0.89 0.11 0.00 -2.50 0.00 0.00 54.97 51.63 1adb s GLU 267 Cb -0.10 -3.78 0.43 0.00 0.00 0.00 0.00 34.13 30.68 1adb s GLU 267 CO 0.01 -0.59 1.02 1.55 0.02 0.00 0.00 175.26 177.27 1adb n VAL 268 N 5.06 1.72 0.03 3.70 3.14 0.24 -0.01 118.33 132.22 1adb n VAL 268 Ca -0.12 -4.14 0.00 0.00 -2.96 0.00 0.00 64.34 57.12 1adb n VAL 268 Cb 0.48 -0.41 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 1adb n VAL 268 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1adb n ILE 269 N -0.27 0.16 0.00 1.55 5.41 -1.26 -4.59 119.36 120.36 1adb n ILE 269 Ca 0.25 0.05 0.00 0.00 1.00 0.00 0.00 62.75 64.06 1adb n ILE 269 Cb 0.72 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 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 2.52 1.04 3.01 7.39 0.00 -1.26 -4.41 105.19 113.49 1adb n GLY 270 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1adb n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1adb s ARG 271 N -0.00 0.49 0.33 1.61 1.70 -1.26 -4.06 118.95 117.75 1adb s ARG 271 Ca 0.00 -0.46 0.11 0.00 -0.47 0.00 0.00 55.73 54.91 1adb s ARG 271 Cb 0.00 -0.37 0.92 0.00 -0.57 0.00 0.00 34.95 34.92 1adb s ARG 271 CO 0.00 0.09 1.73 -0.07 -1.08 0.00 0.00 175.30 175.97 1adb h LEU 272 N 5.31 0.65 -0.31 -1.89 4.07 -1.98 -2.91 115.31 118.25 1adb h LEU 272 Ca -0.32 0.13 -0.14 0.00 0.08 0.00 0.00 57.88 57.63 1adb h LEU 272 Cb 1.20 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 1adb h LEU 272 CO 0.46 0.10 -0.36 -2.24 -1.08 0.00 0.00 178.44 175.32 1adb h ASP 273 N 0.55 0.85 0.94 -0.43 2.03 -1.98 -3.21 116.42 115.18 1adb h ASP 273 Ca 0.64 -0.48 -0.10 0.00 -0.73 0.00 0.00 57.03 56.36 1adb h ASP 273 Cb 1.27 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 1adb h ASP 273 CO -0.46 1.17 -0.46 0.74 -1.03 0.00 0.00 179.24 179.20 1adb h THR 274 N 0.56 0.99 -0.29 1.15 2.02 -1.94 -2.02 112.91 113.37 1adb h THR 274 Ca 0.04 -1.83 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 1adb h THR 274 Cb 0.95 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1adb h THR 274 CO 0.09 0.45 0.12 0.24 0.37 0.00 0.00 175.52 176.79 1adb h MET 275 N 0.00 0.44 -0.27 6.66 2.86 -1.56 0.33 114.93 123.38 1adb h MET 275 Ca -0.00 -0.08 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 1adb h MET 275 Cb 1.06 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1adb h MET 275 CO 0.06 0.45 -0.55 0.28 1.06 0.00 0.00 176.91 178.21 1adb h VAL 276 N 0.32 1.28 -0.78 -2.22 2.07 -1.55 -2.25 116.25 113.12 1adb h VAL 276 Ca 0.10 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 1adb h VAL 276 Cb 0.18 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1adb h VAL 276 CO -0.01 0.57 0.39 0.74 0.02 0.00 0.00 177.57 179.28 1adb h THR 277 N 0.64 1.24 -0.47 2.57 2.02 -1.28 -0.80 112.91 116.82 1adb h THR 277 Ca 0.01 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.41 1adb h THR 277 Cb 1.15 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1adb h THR 277 CO 0.12 0.28 -0.22 0.00 0.37 0.00 0.00 175.52 176.07 1adb h ALA 278 N 1.32 0.71 0.88 6.16 0.00 -0.86 -2.07 119.26 125.41 1adb h ALA 278 Ca 0.27 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1adb h ALA 278 Cb 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1adb h ALA 278 CO -0.04 0.67 -0.42 1.25 0.00 0.00 0.00 179.25 180.71 1adb h LEU 279 N 0.83 -1.00 -2.01 0.00 6.46 -0.83 -3.12 115.31 115.64 1adb h LEU 279 Ca 0.11 0.03 0.13 0.00 -0.12 0.00 0.00 57.88 58.03 1adb h LEU 279 Cb 0.79 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.96 1adb h LEU 279 CO 0.07 -0.68 0.34 0.28 -0.62 0.00 0.00 178.44 177.83 1adb h SER 280 N -1.26 0.00 0.61 1.25 0.02 -1.18 -2.02 113.55 110.97 1adb h SER 280 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1adb h SER 280 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1adb h SER 280 CO 0.20 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.89 1adb n GLN 283 N -0.24 0.74 -0.54 0.00 0.00 0.14 -4.63 117.38 112.86 1adb n GLN 283 Ca -0.06 0.25 0.44 0.00 -0.00 0.00 0.00 57.00 57.63 1adb n GLN 283 Cb 0.53 -1.99 0.76 0.00 0.00 0.00 0.00 30.24 29.54 1adb n GLN 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1adb h GLU 284 N 8.65 0.03 0.00 3.69 4.81 -1.90 0.37 114.58 130.22 1adb h GLU 284 Ca -0.34 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1adb h GLU 284 Cb 1.35 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1adb h GLU 284 CO 1.01 0.02 -1.16 0.00 -0.73 0.00 0.00 179.01 178.14 1adb n ALA 285 N -2.79 3.78 -1.82 2.92 0.00 -1.26 -2.64 120.51 118.69 1adb n ALA 285 Ca 0.37 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1adb n ALA 285 Cb 1.65 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 20.46 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 -1.65 0.00 -2.91 0.00 0.18 -0.82 -4.56 117.16 107.40 1adb n TYR 286 Ca 0.01 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.44 1adb n TYR 286 Cb 0.34 0.21 -0.06 0.00 -0.38 0.00 0.00 39.34 39.45 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 2.57 -0.15 -7.48 0.00 0.12 -4.91 107.32 97.47 1adb s GLY 287 Ca 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 1adb s GLY 287 CO 0.00 0.69 -0.10 0.14 0.00 0.00 0.00 173.10 173.83 1adb s VAL 288 N -1.83 3.24 -0.11 1.40 1.01 -0.28 -1.90 120.40 121.93 1adb s VAL 288 Ca 0.53 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1adb s VAL 288 Cb -0.14 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1adb s VAL 288 CO 0.19 0.51 -0.22 -0.55 0.00 0.00 0.00 175.10 175.02 1adb s SER 289 N 0.52 2.96 -0.19 3.32 0.15 0.16 -1.64 113.70 118.98 1adb s SER 289 Ca -0.07 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.03 1adb s SER 289 Cb -0.15 -1.36 0.01 0.00 -1.71 0.00 0.00 66.02 62.81 1adb s SER 289 CO 0.04 0.12 -0.14 -0.69 1.20 0.00 0.00 173.24 173.77 1adb s VAL 290 N 0.52 2.57 -0.44 4.45 1.01 -0.46 -0.90 120.40 127.15 1adb s VAL 290 Ca -0.15 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 1adb s VAL 290 Cb -0.17 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1adb s VAL 290 CO 0.05 0.49 1.10 -0.63 0.00 0.00 0.00 175.10 176.12 1adb s ILE 291 N 1.35 4.31 -0.15 2.22 1.01 0.40 -1.58 121.20 128.76 1adb s ILE 291 Ca 0.05 1.31 0.14 0.00 0.00 0.00 0.00 60.65 62.15 1adb s ILE 291 Cb -0.13 -4.54 -0.20 0.00 0.01 0.00 0.00 42.46 37.60 1adb s ILE 291 CO -0.09 -0.86 0.06 0.52 0.00 0.00 0.00 174.94 174.57 1adb n VAL 292 N 6.56 1.07 -2.27 2.92 0.31 0.99 -3.22 118.33 124.70 1adb n VAL 292 Ca 0.11 -0.67 -0.31 0.00 -0.01 0.00 0.00 64.34 63.46 1adb n VAL 292 Cb 0.48 -0.57 -0.02 0.00 -0.91 0.00 0.00 33.84 32.82 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 -4.93 1.91 -0.47 2.92 0.00 0.02 -4.93 107.32 101.84 1adb s GLY 293 Ca -0.08 0.05 -0.20 0.00 0.00 0.00 0.00 44.72 44.49 1adb s GLY 293 CO 0.65 0.31 0.64 0.14 0.00 0.00 0.00 173.10 174.83 1adb s VAL 294 N -2.79 4.84 0.81 1.40 1.01 -1.26 -4.58 120.40 119.82 1adb s VAL 294 Ca 0.57 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 1adb s VAL 294 Cb -0.10 -4.24 0.08 0.00 0.00 0.00 0.00 36.38 32.11 1adb s VAL 294 CO 0.39 -0.68 1.09 -2.16 0.00 0.00 0.00 175.10 173.74 1adb s PRO 295 N 2.77 1.96 0.13 2.72 0.04 -1.26 -4.64 135.00 136.72 1adb s PRO 295 Ca 0.20 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 61.85 1adb s PRO 295 Cb -0.16 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1adb s PRO 295 CO 0.16 -1.78 1.59 -1.25 0.04 0.00 0.00 177.00 175.77 1adb s PRO 296 N -4.98 4.21 0.00 0.56 0.04 -1.26 -4.83 135.00 128.75 1adb s PRO 296 Ca 0.61 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.99 1adb s PRO 296 Cb -0.17 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1adb s PRO 296 CO 0.56 -0.65 0.00 -3.47 0.04 0.00 0.00 177.00 173.48 1adb n ASP 297 N 4.59 0.00 -2.56 6.66 2.03 0.14 -2.23 116.55 125.18 1adb n ASP 297 Ca 0.15 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.13 1adb n ASP 297 Cb 0.39 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.82 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 -0.05 6.28 -4.58 1.67 7.64 -1.26 -5.00 113.62 118.32 1adb n SER 298 Ca 0.00 -3.78 -0.34 0.00 1.01 0.00 0.00 58.87 55.76 1adb n SER 298 Cb 0.00 -0.75 -0.11 0.00 -1.01 0.00 0.00 64.21 62.34 1adb n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1adb s GLN 299 N -3.80 3.74 0.31 1.43 -0.21 -0.95 -5.10 119.66 115.08 1adb s GLN 299 Ca 0.53 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 55.46 1adb s GLN 299 Cb 0.43 -3.03 -0.04 0.00 1.00 0.00 0.00 33.01 31.38 1adb s GLN 299 CO -0.22 0.30 0.53 -0.80 -2.12 0.00 0.00 175.29 172.99 1adb s ASN 300 N 0.23 6.35 0.09 5.90 0.01 -1.26 -4.94 114.94 121.32 1adb s ASN 300 Ca 0.01 0.51 0.09 0.00 -0.71 0.00 0.00 52.86 52.76 1adb s ASN 300 Cb -0.13 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1adb s ASN 300 CO 0.02 -0.23 -0.20 -1.48 -1.51 0.00 0.00 177.10 173.69 1adb s LEU 301 N -3.98 2.56 -0.08 0.60 0.05 -1.26 -5.03 118.68 111.55 1adb s LEU 301 Ca 0.41 -0.56 -0.03 0.00 0.05 0.00 0.00 54.13 53.99 1adb s LEU 301 Cb -0.10 -1.46 -0.04 0.00 -2.05 0.00 0.00 46.19 42.55 1adb s LEU 301 CO 0.34 0.20 0.07 -0.44 -0.55 0.00 0.00 176.35 175.97 1adb s SER 302 N -1.87 5.72 0.18 1.48 0.01 -1.26 -5.10 113.70 112.86 1adb s SER 302 Ca 0.16 0.26 -0.20 0.00 1.31 0.00 0.00 55.95 57.48 1adb s SER 302 Cb -0.10 -1.71 0.05 0.00 0.21 0.00 0.00 66.02 64.46 1adb s SER 302 CO 0.07 0.37 0.56 0.00 0.41 0.00 0.00 173.24 174.65 1adb s MET 303 N -1.11 1.34 -0.28 12.44 0.23 -1.26 -5.00 119.30 125.65 1adb s MET 303 Ca 0.16 -0.69 -0.12 0.00 -1.03 0.00 0.00 55.69 54.00 1adb s MET 303 Cb -0.12 0.55 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1adb s MET 303 CO 0.05 -0.58 0.26 1.21 -2.03 0.00 0.00 175.02 173.93 1adb s ASN 304 N -2.82 6.10 0.67 -1.18 3.04 -1.26 -4.98 114.94 114.51 1adb s ASN 304 Ca 0.05 0.05 0.40 0.00 0.04 0.00 0.00 52.86 53.40 1adb s ASN 304 Cb -0.01 -2.15 2.18 0.00 -1.54 0.00 0.00 41.25 39.72 1adb s ASN 304 CO -0.07 -0.11 2.23 1.55 -3.04 0.00 0.00 177.10 177.66 1adb h PRO 305 N 8.32 0.00 0.00 0.43 0.13 -2.02 -1.74 132.00 137.12 1adb h PRO 305 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1adb h PRO 305 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1adb h PRO 305 CO 0.59 0.00 0.00 -0.12 -0.23 0.00 0.00 178.00 178.24 1adb n MET 306 N -3.06 0.16 -0.07 0.86 1.56 -1.26 -1.32 117.12 113.99 1adb n MET 306 Ca -0.03 0.49 -0.04 0.00 -0.27 0.00 0.00 57.70 57.86 1adb n MET 306 Cb 0.17 -1.88 0.18 0.00 2.15 0.00 0.00 33.22 33.84 1adb n MET 306 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1adb h LEU 307 N 0.00 0.68 0.00 -0.89 3.38 -1.74 -3.17 115.31 113.57 1adb h LEU 307 Ca 0.00 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1adb h LEU 307 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1adb h LEU 307 CO 0.00 0.79 -0.34 -0.07 0.09 0.00 0.00 178.44 178.91 1adb h LEU 308 N 0.65 0.00 -1.66 1.67 -0.00 -1.41 -3.36 115.31 111.19 1adb h LEU 308 Ca 0.12 -0.74 0.50 0.00 -0.00 0.00 0.00 57.88 57.76 1adb h LEU 308 Cb 0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.05 1adb h LEU 308 CO 0.03 1.07 1.09 -0.07 -0.00 0.00 0.00 178.44 180.56 1adb h LEU 309 N -1.00 0.12 -1.08 1.67 3.38 -1.43 0.48 115.31 117.45 1adb h LEU 309 Ca -0.09 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1adb h LEU 309 Cb 0.97 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1adb h LEU 309 CO -0.05 -0.13 -0.28 0.77 0.09 0.00 0.00 178.44 178.84 1adb h SER 310 N 0.02 0.31 0.00 -0.43 4.64 -1.71 -3.46 113.55 112.93 1adb h SER 310 Ca 0.88 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 62.10 1adb h SER 310 Cb 3.13 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 65.13 1adb h SER 310 CO -0.25 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 1adb n GLY 311 N -0.45 -0.45 3.82 -0.77 0.00 0.17 -4.48 105.19 103.02 1adb n GLY 311 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1adb n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1adb s ARG 312 N 0.00 4.16 -0.15 1.61 0.52 -1.08 -3.52 118.95 120.50 1adb s ARG 312 Ca 0.00 0.73 0.01 0.00 -0.52 0.00 0.00 55.73 55.95 1adb s ARG 312 Cb 0.00 -2.94 -0.00 0.00 0.52 0.00 0.00 34.95 32.52 1adb s ARG 312 CO 0.00 0.45 -0.16 -0.08 0.02 0.00 0.00 175.30 175.53 1adb s THR 313 N -1.45 2.63 -0.15 0.02 -1.32 -0.80 -4.73 115.64 109.85 1adb s THR 313 Ca 0.40 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1adb s THR 313 Cb -0.17 -2.10 -0.01 0.00 -1.51 0.00 0.00 72.50 68.72 1adb s THR 313 CO 0.20 0.52 -0.14 0.86 -2.21 0.00 0.00 174.62 173.85 1adb s TRP 314 N 0.70 2.79 0.41 9.09 -0.00 -1.26 -0.66 118.94 130.01 1adb s TRP 314 Ca -0.07 -0.90 0.04 0.00 -0.00 0.00 0.00 56.10 55.16 1adb s TRP 314 Cb -0.16 -1.87 -0.02 0.00 -0.00 0.00 0.00 33.47 31.42 1adb s TRP 314 CO 0.02 -0.39 0.12 0.15 -0.00 0.00 0.00 176.95 176.85 1adb s LYS 315 N 0.67 1.95 0.20 5.86 1.02 -0.08 -4.98 119.74 124.38 1adb s LYS 315 Ca -0.07 -2.19 -0.08 0.00 0.02 0.00 0.00 55.97 53.65 1adb s LYS 315 Cb -0.16 -0.65 -0.02 0.00 -0.52 0.00 0.00 37.83 36.48 1adb s LYS 315 CO 0.02 -0.48 0.29 0.20 -0.92 0.00 0.00 175.35 174.47 1adb s GLY 316 N -3.62 0.78 -0.28 -3.33 0.00 -1.26 -0.45 107.32 99.15 1adb s GLY 316 Ca 0.23 -1.13 -0.24 0.00 0.00 0.00 0.00 44.72 43.57 1adb s GLY 316 CO 0.14 -0.95 1.06 0.00 0.00 0.00 0.00 173.10 173.36 1adb s ALA 317 N -4.04 -2.03 -0.15 3.20 0.00 -1.20 -4.89 121.76 112.66 1adb s ALA 317 Ca 0.25 1.89 -0.04 0.00 0.00 0.00 0.00 51.96 54.06 1adb s ALA 317 Cb 0.03 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1adb s ALA 317 CO 0.06 -0.23 -0.03 0.42 0.00 0.00 0.00 175.76 175.98 1adb s ILE 318 N 0.32 3.95 -1.37 0.00 1.01 -1.26 -4.51 121.20 119.34 1adb s ILE 318 Ca 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 1adb s ILE 318 Cb -0.05 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1adb s ILE 318 CO -0.08 0.49 0.03 0.33 0.00 0.00 0.00 174.94 175.72 1adb n PHE 319 N 3.49 -0.82 -1.10 3.97 7.35 -1.26 -2.63 117.46 126.45 1adb n PHE 319 Ca -0.17 0.03 -0.04 0.00 -0.76 0.00 0.00 57.45 56.51 1adb n PHE 319 Cb 0.52 -3.34 -0.02 0.00 0.35 0.00 0.00 39.48 37.00 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 -1.04 0.57 2.82 7.13 0.00 -1.24 -2.71 105.19 110.72 1adb n GLY 320 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.24 0.94 3.73 -0.02 0.00 -1.08 -3.65 105.19 103.87 1adb n GLY 321 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.74 3.69 -0.39 1.61 0.08 -1.10 -4.58 117.98 113.55 1adb s PHE 322 Ca 0.00 1.68 -0.29 0.00 0.12 0.00 0.00 56.93 58.44 1adb s PHE 322 Cb 0.00 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.28 1adb s PHE 322 CO 0.00 -0.24 1.45 0.15 -0.10 0.00 0.00 175.22 176.48 1adb s LYS 323 N -0.03 3.59 0.02 0.44 1.02 -1.26 -4.84 119.74 118.69 1adb s LYS 323 Ca 0.49 1.04 -0.05 0.00 0.02 0.00 0.00 55.97 57.47 1adb s LYS 323 Cb -0.26 -4.03 -0.01 0.00 -0.52 0.00 0.00 37.83 33.01 1adb s LYS 323 CO 0.32 -1.54 1.08 0.66 -0.92 0.00 0.00 175.35 174.94 1adb h SER 324 N 10.79 -0.31 -0.11 2.83 4.64 -1.85 -1.07 113.55 128.47 1adb h SER 324 Ca -0.28 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1adb h SER 324 Cb 1.11 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1adb h SER 324 CO 1.07 -0.04 0.07 0.11 -0.87 0.00 0.00 176.83 177.17 1adb h LYS 325 N -0.02 0.14 -0.99 4.77 1.57 -1.90 -2.39 116.57 117.75 1adb h LYS 325 Ca 0.02 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1adb h LYS 325 Cb 0.07 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 1adb h LYS 325 CO -0.13 0.09 0.64 -0.44 -0.57 0.00 0.00 179.45 179.05 1adb h ASP 326 N 0.14 1.01 0.21 0.86 3.32 -1.97 -3.32 116.42 116.68 1adb h ASP 326 Ca 0.04 0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.77 1adb h ASP 326 Cb -0.02 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.35 1adb h ASP 326 CO -0.01 0.64 -1.58 0.28 -1.72 0.00 0.00 179.24 176.86 1adb h SER 327 N 1.15 0.68 -0.88 6.45 0.02 -1.03 -3.35 113.55 116.59 1adb h SER 327 Ca 0.43 -0.93 0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1adb h SER 327 Cb 0.19 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1adb h SER 327 CO -0.17 1.73 0.58 -0.37 -1.14 0.00 0.00 176.83 177.46 1adb h VAL 328 N 0.06 1.21 -0.01 2.27 -1.51 -1.52 0.14 116.25 116.89 1adb h VAL 328 Ca -0.30 -0.40 -0.15 0.00 -1.23 0.00 0.00 66.70 64.62 1adb h VAL 328 Cb 2.08 -0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 1adb h VAL 328 CO 0.20 0.21 -0.69 1.55 -1.23 0.00 0.00 177.57 177.61 1adb h PRO 329 N 1.17 0.06 -0.23 5.19 0.13 -1.76 -0.93 132.00 135.63 1adb h PRO 329 Ca 0.33 -0.05 -0.17 0.00 -0.87 0.00 0.00 66.00 65.23 1adb h PRO 329 Cb -0.10 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.04 1adb h PRO 329 CO -0.08 0.73 -0.56 -0.22 -0.23 0.00 0.00 178.00 177.64 1adb h LYS 330 N 0.04 0.70 -0.10 0.86 1.63 -1.60 -2.39 116.57 115.71 1adb h LYS 330 Ca -0.01 -0.45 -0.01 0.00 -0.85 0.00 0.00 60.65 59.32 1adb h LYS 330 Cb 1.23 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1adb h LYS 330 CO 0.09 1.07 0.00 -0.07 -3.45 0.00 0.00 179.45 177.10 1adb h LEU 331 N 0.53 0.16 -1.49 5.20 3.38 -0.54 -2.52 115.31 120.04 1adb h LEU 331 Ca 0.01 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.80 1adb h LEU 331 Cb 1.14 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1adb h LEU 331 CO 0.11 0.42 0.49 0.58 0.09 0.00 0.00 178.44 180.14 1adb h VAL 332 N -0.10 0.87 -0.32 1.22 2.07 -1.15 -0.65 116.25 118.19 1adb h VAL 332 Ca 0.03 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1adb h VAL 332 Cb 0.34 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1adb h VAL 332 CO 0.00 0.10 -0.01 0.00 0.02 0.00 0.00 177.57 177.68 1adb h ALA 333 N 1.64 0.43 -0.34 1.67 0.00 -1.22 -1.37 119.26 120.07 1adb h ALA 333 Ca 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1adb h ALA 333 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1adb h ALA 333 CO -0.12 0.19 0.11 -0.44 0.00 0.00 0.00 179.25 178.99 1adb h ASP 334 N 0.36 0.44 0.12 0.00 3.32 -0.73 -0.96 116.42 118.97 1adb h ASP 334 Ca 0.09 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1adb h ASP 334 Cb 0.46 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1adb h ASP 334 CO 0.02 0.42 -0.06 0.15 -1.72 0.00 0.00 179.24 178.05 1adb h PHE 335 N 0.48 -0.15 -0.99 4.55 3.57 -0.97 -1.94 116.94 121.48 1adb h PHE 335 Ca 0.12 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.79 1adb h PHE 335 Cb 0.14 0.05 -0.10 0.00 2.79 0.00 0.00 35.95 38.83 1adb h PHE 335 CO 0.01 0.09 0.62 0.52 -2.23 0.00 0.00 178.31 177.31 1adb h MET 336 N -0.39 0.76 0.00 1.11 2.86 -0.17 0.26 114.93 119.36 1adb h MET 336 Ca -0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1adb h MET 336 Cb 0.31 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1adb h MET 336 CO 0.03 0.50 0.00 0.00 1.06 0.00 0.00 176.91 178.50 1adb n ALA 337 N -2.35 2.30 -2.50 6.32 0.00 -0.47 -4.92 120.51 118.89 1adb n ALA 337 Ca 0.22 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 1adb n ALA 337 Cb 0.54 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.31 -2.30 0.00 0.00 5.02 0.91 -4.97 118.16 115.52 1adb n LYS 338 Ca 0.12 0.35 0.10 0.00 -2.02 0.00 0.00 58.31 56.87 1adb n LYS 338 Cb 0.22 -3.75 0.09 0.00 -0.02 0.00 0.00 35.03 31.57 1adb n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1adb n LYS 339 N -2.28 1.87 -3.53 1.97 5.02 -0.75 -4.98 118.16 115.48 1adb n LYS 339 Ca -0.10 -1.73 -0.09 0.00 -2.02 0.00 0.00 58.31 54.38 1adb n LYS 339 Cb 0.57 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 1adb n LYS 339 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1adb s PHE 340 N -1.73 -0.34 -0.00 2.13 -0.12 -1.26 -5.03 117.98 111.63 1adb s PHE 340 Ca 0.24 0.32 0.06 0.00 -0.05 0.00 0.00 56.93 57.50 1adb s PHE 340 Cb 0.17 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 43.05 1adb s PHE 340 CO 0.26 -0.46 -0.17 0.00 -0.05 0.00 0.00 175.22 174.80 1adb s ALA 341 N -2.51 2.60 -0.08 1.99 0.00 -1.26 -4.85 121.76 117.65 1adb s ALA 341 Ca 0.03 -1.09 0.14 0.00 0.00 0.00 0.00 51.96 51.04 1adb s ALA 341 Cb -0.01 -0.83 -0.20 0.00 0.00 0.00 0.00 23.12 22.08 1adb s ALA 341 CO -0.06 0.56 0.19 1.28 0.00 0.00 0.00 175.76 177.74 1adb n LEU 342 N 1.93 0.00 -0.23 0.00 7.99 -1.26 -4.67 117.00 120.76 1adb n LEU 342 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.82 1adb n LEU 342 Cb 0.52 0.17 0.06 0.00 -0.11 0.00 0.00 43.42 44.06 1adb n LEU 342 CO 0.26 0.17 0.69 0.44 -1.51 0.00 0.00 177.39 177.44 1adb h ASP 343 N 0.00 -0.83 -0.56 -1.43 3.32 -1.95 -0.63 116.42 114.34 1adb h ASP 343 Ca -0.19 0.22 0.16 0.00 0.02 0.00 0.00 57.03 57.25 1adb h ASP 343 Cb 1.26 0.49 -0.02 0.00 0.22 0.00 0.00 39.33 41.28 1adb h ASP 343 CO 0.01 -0.26 0.72 -0.65 -1.72 0.00 0.00 179.24 177.34 1adb h PRO 344 N -0.05 0.00 0.00 3.56 0.11 -2.03 0.13 132.00 133.72 1adb h PRO 344 Ca 0.31 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.23 1adb h PRO 344 Cb 0.53 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.61 1adb h PRO 344 CO -0.72 0.00 -1.06 -0.07 -0.21 0.00 0.00 178.00 175.94 1adb h LEU 345 N 0.00 0.00 -8.42 2.35 -0.00 -1.44 -3.44 115.31 104.36 1adb h LEU 345 Ca 0.27 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.59 1adb h LEU 345 Cb 1.71 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 42.28 1adb h LEU 345 CO -0.00 0.78 0.96 -0.63 -0.00 0.00 0.00 178.44 179.54 1adb s ILE 346 N -2.80 3.90 -0.11 1.22 1.01 0.45 -0.66 121.20 124.21 1adb s ILE 346 Ca 0.00 0.47 0.05 0.00 0.00 0.00 0.00 60.65 61.17 1adb s ILE 346 Cb 0.09 -4.82 -0.24 0.00 0.01 0.00 0.00 42.46 37.50 1adb s ILE 346 CO 0.80 -1.63 0.39 0.35 0.00 0.00 0.00 174.94 174.84 1adb n THR 347 N 6.41 1.63 -4.26 2.92 -2.24 0.81 -4.92 114.28 114.63 1adb n THR 347 Ca 0.04 -0.73 -0.14 0.00 -2.27 0.00 0.00 64.05 60.95 1adb n THR 347 Cb 0.49 -1.25 -0.10 0.00 -2.10 0.00 0.00 70.33 67.36 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 -2.56 1.27 -0.20 4.78 3.76 -1.06 -5.02 115.29 116.27 1adb s HIS 348 Ca -0.15 -0.90 -0.04 0.00 -0.15 0.00 0.00 55.06 53.83 1adb s HIS 348 Cb 0.07 -0.70 0.10 0.00 1.11 0.00 0.00 32.58 33.16 1adb s HIS 348 CO 0.78 -0.06 0.29 0.08 -0.85 0.00 0.00 174.74 174.98 1adb s VAL 349 N -3.48 -0.46 0.16 -0.90 1.01 -1.26 -0.62 120.40 114.84 1adb s VAL 349 Ca 0.21 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.29 1adb s VAL 349 Cb 0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1adb s VAL 349 CO 0.03 -0.07 -0.15 -0.76 0.00 0.00 0.00 175.10 174.15 1adb s LEU 350 N 2.44 2.47 0.43 3.92 1.43 -0.52 -4.96 118.68 123.89 1adb s LEU 350 Ca 0.07 -0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 52.03 1adb s LEU 350 Cb -0.14 -0.64 -0.08 0.00 0.03 0.00 0.00 46.19 45.35 1adb s LEU 350 CO -0.12 -0.14 1.15 -2.16 0.23 0.00 0.00 176.35 175.31 1adb s PRO 351 N -3.07 3.91 0.29 1.29 0.04 -1.26 -1.26 135.00 134.94 1adb s PRO 351 Ca 0.15 1.77 0.05 0.00 0.04 0.00 0.00 61.00 63.00 1adb s PRO 351 Cb -0.03 -2.52 0.78 0.00 0.04 0.00 0.00 34.50 32.77 1adb s PRO 351 CO 0.05 -0.42 1.42 0.34 0.04 0.00 0.00 177.00 178.43 1adb n PHE 352 N -0.24 0.66 -0.17 0.56 7.35 0.92 -0.31 117.46 126.23 1adb n PHE 352 Ca 0.06 1.09 0.25 0.00 -0.76 0.00 0.00 57.45 58.09 1adb n PHE 352 Cb 0.48 -1.23 0.66 0.00 0.35 0.00 0.00 39.48 39.74 1adb n PHE 352 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1adb h GLU 353 N 0.00 0.10 -0.96 -4.13 5.08 -1.90 0.17 114.58 112.94 1adb h GLU 353 Ca 0.59 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.82 1adb h GLU 353 Cb 1.28 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.44 1adb h GLU 353 CO -0.83 0.07 0.15 1.63 -1.00 0.00 0.00 179.01 179.03 1adb n LYS 354 N -4.35 1.62 -0.10 2.33 5.02 0.58 -4.54 118.16 118.72 1adb n LYS 354 Ca 0.17 -0.95 -0.08 0.00 -2.02 0.00 0.00 58.31 55.43 1adb n LYS 354 Cb 0.84 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 34.36 1adb n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1adb h ILE 355 N 0.57 0.27 -0.25 -0.18 2.10 -0.79 -0.60 117.51 118.64 1adb h ILE 355 Ca 0.15 0.00 0.07 0.00 1.08 0.00 0.00 64.86 66.16 1adb h ILE 355 Cb 1.42 0.27 -0.01 0.00 -1.09 0.00 0.00 36.82 37.41 1adb h ILE 355 CO 0.29 0.00 0.29 0.78 -1.08 0.00 0.00 178.15 178.43 1adb h ASN 356 N -0.25 0.00 -0.07 2.19 2.35 -1.86 0.28 115.58 118.22 1adb h ASN 356 Ca 0.16 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.79 1adb h ASN 356 Cb 0.52 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.90 1adb h ASN 356 CO -0.50 0.00 -0.45 -0.08 -1.65 0.00 0.00 177.43 174.75 1adb h GLU 357 N 0.00 0.44 -0.62 0.81 4.81 -1.47 -2.52 114.58 116.02 1adb h GLU 357 Ca 0.12 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 59.03 1adb h GLU 357 Cb 0.70 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 1adb h GLU 357 CO -0.00 1.01 0.41 0.78 -0.73 0.00 0.00 179.01 180.48 1adb h GLY 358 N -0.02 0.80 1.78 1.92 0.00 -0.11 0.15 103.07 107.59 1adb h GLY 358 Ca -0.04 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 46.86 1adb h GLY 358 CO 0.09 0.21 -0.77 0.74 0.00 0.00 0.00 176.54 176.81 1adb h PHE 359 N 0.66 0.29 -0.58 5.60 -1.00 -1.45 -2.64 116.94 117.82 1adb h PHE 359 Ca 0.26 -0.14 -0.10 0.00 2.81 0.00 0.00 57.97 60.80 1adb h PHE 359 Cb 0.20 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 1adb h PHE 359 CO -0.00 0.90 -0.04 -0.44 -1.61 0.00 0.00 178.31 177.12 1adb h ASP 360 N 0.13 1.04 -0.63 2.17 3.32 -0.34 -1.17 116.42 120.93 1adb h ASP 360 Ca -0.03 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 1adb h ASP 360 Cb 1.35 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1adb h ASP 360 CO 0.12 1.11 0.33 -0.07 -1.72 0.00 0.00 179.24 179.00 1adb h LEU 361 N 0.94 0.82 0.33 1.55 -0.00 -0.96 -1.19 115.31 116.81 1adb h LEU 361 Ca 0.16 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.95 1adb h LEU 361 Cb 0.60 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 1adb h LEU 361 CO 0.04 0.69 -0.16 0.25 -0.00 0.00 0.00 178.44 179.26 1adb h LEU 362 N 0.92 -0.38 -2.00 1.67 6.46 -1.04 -2.28 115.31 118.66 1adb h LEU 362 Ca 0.23 0.01 0.17 0.00 -0.12 0.00 0.00 57.88 58.17 1adb h LEU 362 Cb 0.07 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1adb h LEU 362 CO -0.03 -0.26 0.47 0.03 -0.62 0.00 0.00 178.44 178.02 1adb h ARG 363 N -0.47 0.00 0.00 1.25 3.08 -1.21 -0.47 114.38 116.56 1adb h ARG 363 Ca -0.05 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1adb h ARG 363 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1adb h ARG 363 CO 0.08 0.00 -0.75 0.66 -1.07 0.00 0.00 179.97 178.88 1adb h SER 364 N 0.00 0.00 0.00 7.04 4.64 -1.20 -3.48 113.55 120.55 1adb h SER 364 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1adb h SER 364 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1adb h SER 364 CO -0.00 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1adb n GLY 365 N 1.26 0.69 0.09 -0.77 0.00 -0.19 -4.97 105.19 101.30 1adb n GLY 365 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1adb n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1adb n GLU 366 N -2.02 0.24 -4.38 1.61 -0.58 -1.00 -4.89 120.64 109.62 1adb n GLU 366 Ca 0.00 0.17 -0.25 0.00 -0.42 0.00 0.00 57.16 56.65 1adb n GLU 366 Cb 0.00 -1.75 -0.09 0.00 -0.57 0.00 0.00 31.44 29.03 1adb n GLU 366 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1adb s SER 367 N -4.31 4.10 0.00 1.62 1.04 -1.15 -5.02 113.70 109.97 1adb s SER 367 Ca 0.10 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1adb s SER 367 Cb 0.13 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.77 1adb s SER 367 CO 0.62 -0.30 0.00 -0.38 0.98 0.00 0.00 173.24 174.16 1adb n ILE 368 N -0.97 0.00 -4.61 -1.02 5.41 -1.26 -4.86 119.36 112.05 1adb n ILE 368 Ca -0.04 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.39 1adb n ILE 368 Cb 0.63 -0.59 -0.16 0.00 -0.71 0.00 0.00 39.64 38.81 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 -0.04 3.06 -0.18 0.38 1.81 0.17 -4.36 118.95 119.78 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 -2.48 -0.02 0.00 -0.45 0.00 0.00 34.95 32.00 1adb s ARG 369 CO 0.00 -0.02 -0.04 -0.08 -0.68 0.00 0.00 175.30 174.47 1adb s THR 370 N 0.85 3.61 -0.22 0.02 -1.32 -1.26 -0.13 115.64 117.19 1adb s THR 370 Ca -0.06 -0.44 -0.09 0.00 -1.21 0.00 0.00 61.69 59.89 1adb s THR 370 Cb -0.15 -2.61 -0.05 0.00 -1.51 0.00 0.00 72.50 68.18 1adb s THR 370 CO -0.02 0.46 0.12 -0.63 -2.21 0.00 0.00 174.62 172.33 1adb s ILE 371 N 0.89 5.13 -0.23 5.08 -1.09 0.20 -2.49 121.20 128.69 1adb s ILE 371 Ca -0.01 0.09 -0.15 0.00 -2.23 0.00 0.00 60.65 58.35 1adb s ILE 371 Cb -0.15 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 1adb s ILE 371 CO 0.01 0.39 0.38 -0.76 -1.23 0.00 0.00 174.94 173.74 1adb s LEU 372 N 0.79 4.10 0.10 2.97 1.02 0.88 -1.43 118.68 127.12 1adb s LEU 372 Ca 0.06 0.41 -0.01 0.00 0.02 0.00 0.00 54.13 54.62 1adb s LEU 372 Cb -0.13 -2.47 -0.04 0.00 0.02 0.00 0.00 46.19 43.57 1adb s LEU 372 CO 0.02 -0.12 0.27 0.42 0.02 0.00 0.00 176.35 176.96 1adb s THR 373 N 1.64 5.32 -1.66 5.49 -4.23 -0.39 -1.11 115.64 120.70 1adb s THR 373 Ca 0.17 -0.36 0.13 0.00 -1.18 0.00 0.00 61.69 60.45 1adb s THR 373 Cb -0.15 -3.66 0.11 0.00 1.34 0.00 0.00 72.50 70.14 1adb s THR 373 CO 0.08 0.05 0.92 0.49 -0.54 0.00 0.00 174.62 175.63