#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adc n THR 2 N 0.00 0.00 -3.46 6.66 -1.04 -1.26 -4.98 114.28 110.21 1adc n THR 2 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1adc n THR 2 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1adc n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1adc n ALA 3 N -0.87 0.00 -1.71 2.41 0.00 -1.26 -4.97 120.51 114.10 1adc n ALA 3 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1adc n ALA 3 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1adc n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adc n GLY 4 N 0.00 0.75 3.56 0.00 0.00 -1.26 -4.96 105.19 103.28 1adc n GLY 4 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1adc n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1adc n LYS 5 N 0.00 0.81 -1.08 1.61 4.76 -1.26 -4.88 118.16 118.12 1adc n LYS 5 Ca 0.00 -1.70 -0.37 0.00 -2.87 0.00 0.00 58.31 53.38 1adc n LYS 5 Cb 0.38 2.20 -0.02 0.00 -1.84 0.00 0.00 35.03 35.75 1adc n LYS 5 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1adc n VAL 6 N -0.60 1.40 -4.43 -0.18 0.31 -1.26 -4.35 118.33 109.23 1adc n VAL 6 Ca -0.05 -0.39 -0.22 0.00 -0.01 0.00 0.00 64.34 63.67 1adc n VAL 6 Cb 0.55 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.32 1adc n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1adc s ILE 7 N -0.86 0.88 -0.08 2.52 1.01 -0.94 -4.94 121.20 118.79 1adc s ILE 7 Ca 0.49 -0.36 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 1adc s ILE 7 Cb -0.69 -0.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1adc s ILE 7 CO 0.44 0.29 0.35 -0.54 0.00 0.00 0.00 174.94 175.48 1adc s LYS 8 N 0.57 4.03 0.18 2.79 -0.14 -1.25 0.96 119.74 126.88 1adc s LYS 8 Ca -0.10 0.25 -0.05 0.00 -1.36 0.00 0.00 55.97 54.70 1adc s LYS 8 Cb -0.13 -3.32 0.02 0.00 -1.68 0.00 0.00 37.83 32.72 1adc s LYS 8 CO 0.02 0.47 0.34 0.00 -0.76 0.00 0.00 175.35 175.42 1adc s LYS 10 N -2.13 3.72 -0.07 0.00 2.47 -1.25 0.22 119.74 122.70 1adc s LYS 10 Ca 0.09 0.14 -0.29 0.00 -1.56 0.00 0.00 55.97 54.35 1adc s LYS 10 Cb -0.02 -2.66 0.11 0.00 -1.46 0.00 0.00 37.83 33.80 1adc s LYS 10 CO 0.07 0.28 0.90 0.00 0.16 0.00 0.00 175.35 176.75 1adc s ALA 11 N -1.92 -1.85 -0.59 3.13 0.00 0.22 -2.38 121.76 118.37 1adc s ALA 11 Ca 0.46 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.48 1adc s ALA 11 Cb -0.11 -0.06 0.10 0.00 0.00 0.00 0.00 23.12 23.05 1adc s ALA 11 CO 0.25 -0.50 0.72 0.00 0.00 0.00 0.00 175.76 176.23 1adc s ALA 12 N -2.12 3.39 -0.06 0.00 0.00 -0.67 0.21 121.76 122.51 1adc s ALA 12 Ca 0.00 -2.16 -0.25 0.00 0.00 0.00 0.00 51.96 49.55 1adc s ALA 12 Cb -0.01 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1adc s ALA 12 CO -0.03 -2.36 0.77 0.08 0.00 0.00 0.00 175.76 174.22 1adc s VAL 13 N 2.79 5.00 -0.44 0.00 1.01 0.17 -4.30 120.40 124.62 1adc s VAL 13 Ca 0.13 1.58 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 1adc s VAL 13 Cb -0.23 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.13 1adc s VAL 13 CO 0.07 0.22 0.31 -0.22 0.00 0.00 0.00 175.10 175.48 1adc s LEU 14 N 0.93 5.39 -0.04 3.92 0.20 0.19 -1.17 118.68 128.10 1adc s LEU 14 Ca 0.41 -1.57 -0.17 0.00 0.69 0.00 0.00 54.13 53.49 1adc s LEU 14 Cb -0.18 -2.03 -0.32 0.00 -0.43 0.00 0.00 46.19 43.22 1adc s LEU 14 CO 0.20 -0.60 0.82 -0.50 -0.29 0.00 0.00 176.35 175.97 1adc h TRP 15 N 8.49 0.69 -4.06 5.38 4.06 -1.85 -1.01 115.95 127.65 1adc h TRP 15 Ca -0.24 -0.50 -0.13 0.00 2.06 0.00 0.00 58.89 60.09 1adc h TRP 15 Cb 1.09 -0.03 -0.14 0.00 -1.00 0.00 0.00 29.16 29.08 1adc h TRP 15 CO 0.63 1.50 -0.45 -1.83 -3.56 0.00 0.00 178.44 174.72 1adc s GLU 16 N -2.51 1.01 0.51 0.49 -1.05 -1.26 -4.46 118.70 111.43 1adc s GLU 16 Ca -0.14 -1.23 -0.19 0.00 -0.15 0.00 0.00 54.97 53.27 1adc s GLU 16 Cb 0.03 0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 33.97 1adc s GLU 16 CO 0.86 -0.33 1.02 -1.83 0.95 0.00 0.00 175.26 175.93 1adc s GLU 17 N -3.97 3.77 -1.30 -4.83 1.03 -1.26 -3.91 118.70 108.22 1adc s GLU 17 Ca 0.17 1.21 -0.04 0.00 0.03 0.00 0.00 54.97 56.33 1adc s GLU 17 Cb 0.05 -2.10 0.01 0.00 -0.80 0.00 0.00 34.13 31.29 1adc s GLU 17 CO -0.02 -0.44 1.02 1.63 -1.33 0.00 0.00 175.26 176.12 1adc n LYS 18 N -1.31 -6.76 -3.88 -4.83 5.02 0.13 -5.00 118.16 101.53 1adc n LYS 18 Ca 0.08 0.79 -0.10 0.00 -2.02 0.00 0.00 58.31 57.06 1adc n LYS 18 Cb 0.53 -5.75 -0.09 0.00 -0.02 0.00 0.00 35.03 29.70 1adc n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1adc s LYS 19 N -5.89 0.61 0.83 1.97 3.01 -1.25 -5.12 119.74 113.91 1adc s LYS 19 Ca 0.26 -0.63 -0.11 0.00 -1.01 0.00 0.00 55.97 54.49 1adc s LYS 19 Cb -0.12 0.25 0.09 0.00 -1.01 0.00 0.00 37.83 37.04 1adc s LYS 19 CO 0.75 -0.16 1.09 -2.14 0.51 0.00 0.00 175.35 175.40 1adc s PRO 20 N -2.34 1.77 0.50 -1.68 0.02 -1.26 -4.95 135.00 127.06 1adc s PRO 20 Ca -0.07 1.08 -0.18 0.00 0.02 0.00 0.00 61.00 61.85 1adc s PRO 20 Cb -0.02 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.57 1adc s PRO 20 CO -0.03 -1.96 0.99 -0.06 -0.33 0.00 0.00 177.00 175.62 1adc s PHE 21 N -2.88 3.26 -0.26 6.54 0.40 -1.26 -4.75 117.98 119.03 1adc s PHE 21 Ca 0.62 1.54 -0.02 0.00 -0.60 0.00 0.00 56.93 58.47 1adc s PHE 21 Cb -0.18 -2.89 0.03 0.00 0.51 0.00 0.00 43.02 40.49 1adc s PHE 21 CO 0.57 -0.48 -0.04 0.45 0.70 0.00 0.00 175.22 176.41 1adc s SER 22 N -2.58 4.45 -0.37 1.36 0.15 -0.32 -4.93 113.70 111.47 1adc s SER 22 Ca 0.62 -0.92 -0.28 0.00 0.70 0.00 0.00 55.95 56.07 1adc s SER 22 Cb -0.12 -1.69 0.02 0.00 -1.71 0.00 0.00 66.02 62.53 1adc s SER 22 CO 0.25 -0.15 1.06 -0.63 1.20 0.00 0.00 173.24 174.97 1adc s ILE 23 N 1.33 4.45 0.18 6.45 -1.09 -1.25 0.42 121.20 131.68 1adc s ILE 23 Ca -0.00 1.50 -0.02 0.00 -2.23 0.00 0.00 60.65 59.89 1adc s ILE 23 Cb -0.17 -4.45 0.01 0.00 -1.58 0.00 0.00 42.46 36.27 1adc s ILE 23 CO -0.03 -0.62 0.27 -1.84 -1.23 0.00 0.00 174.94 171.48 1adc n GLU 24 N 7.09 0.38 -3.26 2.79 0.28 0.13 -4.89 120.64 123.17 1adc n GLU 24 Ca 0.11 -1.38 -0.39 0.00 -0.16 0.00 0.00 57.16 55.34 1adc n GLU 24 Cb 0.48 1.37 -0.06 0.00 1.43 0.00 0.00 31.44 34.66 1adc n GLU 24 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1adc s GLU 25 N -2.36 4.26 0.04 3.44 8.01 -1.22 0.73 118.70 131.60 1adc s GLU 25 Ca 0.14 0.66 0.02 0.00 0.01 0.00 0.00 54.97 55.80 1adc s GLU 25 Cb -0.01 -3.33 -0.02 0.00 -4.31 0.00 0.00 34.13 26.46 1adc s GLU 25 CO 0.10 0.40 -0.07 0.14 0.01 0.00 0.00 175.26 175.84 1adc s VAL 26 N -0.28 0.50 -0.45 2.63 -7.23 0.13 -4.56 120.40 111.15 1adc s VAL 26 Ca 0.29 -1.02 -0.17 0.00 -1.81 0.00 0.00 61.98 59.27 1adc s VAL 26 Cb -0.18 -0.57 0.04 0.00 0.56 0.00 0.00 36.38 36.24 1adc s VAL 26 CO 0.16 -0.36 0.48 -1.61 -0.31 0.00 0.00 175.10 173.45 1adc s GLU 27 N -1.49 3.08 -0.61 4.82 2.02 -1.08 0.14 118.70 125.58 1adc s GLU 27 Ca -0.10 -0.89 -0.20 0.00 0.02 0.00 0.00 54.97 53.80 1adc s GLU 27 Cb -0.10 -4.03 0.09 0.00 0.10 0.00 0.00 34.13 30.20 1adc s GLU 27 CO 0.00 -0.97 0.78 0.08 0.02 0.00 0.00 175.26 175.17 1adc s VAL 28 N 2.17 4.67 0.66 2.63 1.01 0.27 -3.56 120.40 128.26 1adc s VAL 28 Ca 0.11 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1adc s VAL 28 Cb -0.19 -4.54 -0.01 0.00 0.00 0.00 0.00 36.38 31.64 1adc s VAL 28 CO 0.12 -1.22 1.13 0.00 0.00 0.00 0.00 175.10 175.13 1adc n ALA 29 N 6.74 0.50 -1.40 5.51 0.00 -1.15 -2.22 120.51 128.49 1adc n ALA 29 Ca -0.08 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1adc n ALA 29 Cb 0.43 -2.22 0.08 0.00 0.00 0.00 0.00 19.45 17.74 1adc n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1adc s PRO 30 N -3.25 2.37 0.01 0.00 0.04 -1.26 -4.87 135.00 128.04 1adc s PRO 30 Ca 0.79 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 63.14 1adc s PRO 30 Cb -0.38 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1adc s PRO 30 CO 0.45 -1.62 1.71 -1.25 0.04 0.00 0.00 177.00 176.33 1adc s PRO 31 N -3.99 4.18 0.10 0.56 0.04 -1.26 -5.02 135.00 129.62 1adc s PRO 31 Ca 0.71 2.33 -0.02 0.00 0.04 0.00 0.00 61.00 64.06 1adc s PRO 31 Cb -0.26 -3.87 0.03 0.00 0.04 0.00 0.00 34.50 30.44 1adc s PRO 31 CO 0.44 -0.82 0.09 1.63 0.04 0.00 0.00 177.00 178.38 1adc n LYS 32 N 6.61 -1.20 -1.60 4.56 5.02 -1.26 -3.88 118.16 126.41 1adc n LYS 32 Ca 0.17 -0.15 -0.39 0.00 -2.02 0.00 0.00 58.31 55.93 1adc n LYS 32 Cb 0.42 -0.14 0.04 0.00 -0.02 0.00 0.00 35.03 35.33 1adc n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adc n ALA 33 N -3.16 0.11 -2.18 7.82 0.00 -1.26 -1.90 120.51 119.94 1adc n ALA 33 Ca -0.02 0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 1adc n ALA 33 Cb 0.05 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.41 1adc n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1adc n HIS 34 N -1.40 -1.50 -4.43 0.00 8.25 1.00 -4.78 115.22 112.34 1adc n HIS 34 Ca 0.12 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.32 1adc n HIS 34 Cb 0.45 -1.79 -0.09 0.00 1.12 0.00 0.00 29.99 29.68 1adc n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1adc s GLU 35 N -4.44 2.01 -0.02 -0.41 2.02 -0.80 -1.26 118.70 115.79 1adc s GLU 35 Ca 0.00 -1.91 -0.01 0.00 0.02 0.00 0.00 54.97 53.07 1adc s GLU 35 Cb 0.00 -1.80 0.02 0.00 0.10 0.00 0.00 34.13 32.44 1adc s GLU 35 CO 0.00 0.04 0.04 0.08 0.02 0.00 0.00 175.26 175.44 1adc s VAL 36 N -2.61 -0.03 -0.10 2.63 1.01 0.53 -0.23 120.40 121.61 1adc s VAL 36 Ca 0.35 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 1adc s VAL 36 Cb 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.31 1adc s VAL 36 CO 0.19 0.04 0.12 -0.60 0.00 0.00 0.00 175.10 174.85 1adc s ARG 37 N 0.53 3.35 0.02 2.72 3.52 -0.31 0.31 118.95 129.10 1adc s ARG 37 Ca -0.04 -0.20 0.02 0.00 -0.13 0.00 0.00 55.73 55.38 1adc s ARG 37 Cb -0.06 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1adc s ARG 37 CO -0.02 0.75 -0.08 0.42 -0.81 0.00 0.00 175.30 175.57 1adc s ILE 38 N -1.04 0.56 -0.29 4.11 1.01 0.17 -2.53 121.20 123.18 1adc s ILE 38 Ca 0.16 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1adc s ILE 38 Cb -0.12 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.76 1adc s ILE 38 CO 0.05 -0.15 0.31 -0.75 0.00 0.00 0.00 174.94 174.40 1adc s LYS 39 N -0.99 3.86 -0.42 2.79 2.36 0.14 -2.23 119.74 125.25 1adc s LYS 39 Ca -0.04 -0.21 -0.29 0.00 -2.55 0.00 0.00 55.97 52.88 1adc s LYS 39 Cb -0.07 -3.70 0.01 0.00 -1.05 0.00 0.00 37.83 33.03 1adc s LYS 39 CO 0.00 -0.32 1.32 -1.64 1.55 0.00 0.00 175.35 176.26 1adc s MET 40 N 1.95 3.66 -0.13 4.03 -1.94 -0.49 0.50 119.30 126.88 1adc s MET 40 Ca 0.11 0.87 -0.20 0.00 -1.71 0.00 0.00 55.69 54.77 1adc s MET 40 Cb -0.16 -3.97 -0.18 0.00 2.01 0.00 0.00 34.83 32.53 1adc s MET 40 CO 0.11 -1.46 0.51 0.28 -0.01 0.00 0.00 175.02 174.45 1adc h VAL 41 N 6.33 1.20 -3.67 -6.03 2.07 -1.74 -3.41 116.25 111.01 1adc h VAL 41 Ca -0.26 -1.91 -0.11 0.00 0.82 0.00 0.00 66.70 65.24 1adc h VAL 41 Cb 1.09 2.28 -0.17 0.00 -1.52 0.00 0.00 31.29 32.98 1adc h VAL 41 CO 1.09 0.41 -0.42 0.00 0.02 0.00 0.00 177.57 178.67 1adc s ALA 42 N -2.33 -0.26 -0.07 1.67 0.00 -1.04 -1.85 121.76 117.89 1adc s ALA 42 Ca -0.13 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 1adc s ALA 42 Cb -0.02 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1adc s ALA 42 CO 0.47 -0.38 0.17 0.95 0.00 0.00 0.00 175.76 176.98 1adc s THR 43 N -2.81 -0.01 -0.01 0.00 -4.23 -0.42 -1.79 115.64 106.37 1adc s THR 43 Ca -0.03 0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.46 1adc s THR 43 Cb 0.00 -0.25 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 1adc s THR 43 CO -0.05 0.01 0.20 -0.83 -0.54 0.00 0.00 174.62 173.41 1adc s GLY 44 N 0.24 2.19 -0.55 3.99 0.00 0.21 0.18 107.32 113.58 1adc s GLY 44 Ca -0.01 -0.71 -0.20 0.00 0.00 0.00 0.00 44.72 43.81 1adc s GLY 44 CO -0.01 -0.57 0.69 -0.42 0.00 0.00 0.00 173.10 172.80 1adc s ILE 45 N -1.31 4.79 0.22 0.90 1.01 -1.19 -4.33 121.20 121.28 1adc s ILE 45 Ca 0.27 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 1adc s ILE 45 Cb -0.13 -4.41 -0.05 0.00 0.01 0.00 0.00 42.46 37.88 1adc s ILE 45 CO 0.17 -0.99 0.47 0.00 0.00 0.00 0.00 174.94 174.59 1adc h ARG 47 N 2.25 0.00 -0.72 0.00 9.65 -1.96 -2.50 114.38 121.09 1adc h ARG 47 Ca -0.47 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.48 1adc h ARG 47 Cb 1.18 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.70 1adc h ARG 47 CO 0.69 0.00 0.40 0.77 2.80 0.00 0.00 179.97 184.63 1adc h SER 48 N 0.00 0.57 -0.95 -3.80 0.02 -1.99 -0.76 113.55 106.64 1adc h SER 48 Ca 0.04 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.13 1adc h SER 48 Cb 0.17 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.57 1adc h SER 48 CO -0.00 0.35 0.61 0.44 -1.14 0.00 0.00 176.83 177.09 1adc h ASP 49 N 0.71 0.88 0.57 3.07 3.32 -1.86 0.23 116.42 123.35 1adc h ASP 49 Ca 0.34 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 1adc h ASP 49 Cb 0.27 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1adc h ASP 49 CO -0.22 0.52 -0.44 -0.78 -1.72 0.00 0.00 179.24 176.60 1adc h ASP 50 N 0.97 0.00 -0.12 6.45 3.58 -1.27 -2.82 116.42 123.21 1adc h ASP 50 Ca 0.44 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.88 1adc h ASP 50 Cb 0.38 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1adc h ASP 50 CO -0.20 0.44 0.05 0.45 -2.88 0.00 0.00 179.24 177.10 1adc h HIS 51 N 0.00 0.19 -0.71 0.28 3.86 0.29 -1.64 115.15 117.41 1adc h HIS 51 Ca -0.00 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.30 1adc h HIS 51 Cb 0.85 -0.06 -0.12 0.00 1.06 0.00 0.00 27.41 29.14 1adc h HIS 51 CO 0.00 0.29 -0.42 0.28 0.86 0.00 0.00 177.93 178.95 1adc h VAL 52 N 0.03 0.08 -0.26 2.45 2.07 -1.13 0.37 116.25 119.87 1adc h VAL 52 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1adc h VAL 52 Cb 0.19 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1adc h VAL 52 CO -0.00 0.00 -0.02 -0.37 0.02 0.00 0.00 177.57 177.20 1adc h VAL 53 N -0.14 1.17 0.00 2.57 -1.51 -1.45 -1.44 116.25 115.45 1adc h VAL 53 Ca 0.23 -0.67 -0.04 0.00 -1.23 0.00 0.00 66.70 64.99 1adc h VAL 53 Cb 0.56 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 1adc h VAL 53 CO -0.78 0.22 -0.19 0.77 -1.23 0.00 0.00 177.57 176.36 1adc h SER 54 N 0.38 0.00 0.00 4.19 4.64 0.29 0.36 113.55 123.40 1adc h SER 54 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1adc h SER 54 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1adc h SER 54 CO 0.01 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1adc n GLY 55 N 0.92 0.87 0.21 -0.77 0.00 0.10 -4.77 105.19 101.74 1adc n GLY 55 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1adc n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1adc h THR 56 N 0.00 1.31 -3.47 2.61 2.02 -1.55 -3.39 112.91 110.44 1adc h THR 56 Ca 0.00 -2.02 -0.70 0.00 0.77 0.00 0.00 66.41 64.46 1adc h THR 56 Cb 0.00 2.01 -0.34 0.00 -1.74 0.00 0.00 68.15 68.08 1adc h THR 56 CO 0.00 0.63 -0.46 -0.22 0.37 0.00 0.00 175.52 175.84 1adc s LEU 57 N -8.26 5.37 -0.15 2.58 1.98 -1.22 -1.46 118.68 117.52 1adc s LEU 57 Ca -0.09 -2.22 -0.29 0.00 -2.89 0.00 0.00 54.13 48.64 1adc s LEU 57 Cb 0.09 -1.88 -0.03 0.00 0.66 0.00 0.00 46.19 45.03 1adc s LEU 57 CO 0.88 -0.53 1.52 -0.69 -1.89 0.00 0.00 176.35 175.64 1adc s VAL 58 N 0.87 3.83 0.00 1.68 1.01 -1.26 -4.03 120.40 122.50 1adc s VAL 58 Ca 0.10 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 63.01 1adc s VAL 58 Cb -0.23 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 1adc s VAL 58 CO -0.03 -0.17 0.09 0.28 0.00 0.00 0.00 175.10 175.26 1adc s THR 59 N 4.27 0.08 0.23 3.92 -1.32 -1.26 -4.79 115.64 116.78 1adc s THR 59 Ca 0.67 -0.70 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 1adc s THR 59 Cb -0.27 -0.36 -0.10 0.00 -1.51 0.00 0.00 72.50 70.26 1adc s THR 59 CO 0.25 -0.38 1.42 -2.16 -2.21 0.00 0.00 174.62 171.53 1adc s PRO 60 N -1.30 4.29 0.14 7.08 0.04 -1.26 -5.05 135.00 138.95 1adc s PRO 60 Ca -0.14 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.17 1adc s PRO 60 Cb -0.08 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1adc s PRO 60 CO 0.01 -0.40 0.22 -0.51 0.04 0.00 0.00 177.00 176.36 1adc s LEU 61 N -0.13 4.13 0.49 -3.56 1.43 -1.26 -4.30 118.68 115.47 1adc s LEU 61 Ca 0.60 0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.57 1adc s LEU 61 Cb -0.41 -2.72 -0.08 0.00 0.03 0.00 0.00 46.19 43.01 1adc s LEU 61 CO 0.41 0.07 1.03 -2.16 0.23 0.00 0.00 176.35 175.92 1adc s PRO 62 N -3.09 3.81 -0.00 1.29 0.04 -1.26 -4.92 135.00 130.86 1adc s PRO 62 Ca 0.33 1.29 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 1adc s PRO 62 Cb -0.11 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1adc s PRO 62 CO 0.26 -0.42 0.17 0.54 0.04 0.00 0.00 177.00 177.60 1adc s VAL 63 N -2.10 0.08 -0.47 -0.36 0.11 -0.38 -0.85 120.40 116.43 1adc s VAL 63 Ca 0.66 -0.64 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 1adc s VAL 63 Cb -0.15 -0.47 0.07 0.00 -1.53 0.00 0.00 36.38 34.31 1adc s VAL 63 CO 0.22 -0.35 0.39 -0.63 -3.33 0.00 0.00 175.10 171.40 1adc s ILE 64 N -1.35 5.18 0.00 7.04 1.01 -1.05 -0.64 121.20 131.39 1adc s ILE 64 Ca -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1adc s ILE 64 Cb -0.07 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.30 1adc s ILE 64 CO 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 174.94 174.38 1adc n ALA 65 N 5.19 0.00 0.00 9.38 0.00 -1.26 -3.79 120.51 130.02 1adc n ALA 65 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1adc n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1adc n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adc n GLY 66 N 3.02 -1.95 0.00 0.00 0.00 -1.26 -1.60 105.19 103.40 1adc n GLY 66 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1adc n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1adc n HIS 67 N -0.38 0.00 -3.50 1.61 1.44 -1.26 -1.78 115.22 111.34 1adc n HIS 67 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1adc n HIS 67 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 1adc n HIS 67 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 1adc s GLU 68 N -0.45 3.10 0.17 -1.40 -1.05 -1.26 -4.66 118.70 113.15 1adc s GLU 68 Ca 0.00 -0.92 -0.25 0.00 -0.15 0.00 0.00 54.97 53.66 1adc s GLU 68 Cb 0.00 -3.89 0.06 0.00 -0.44 0.00 0.00 34.13 29.86 1adc s GLU 68 CO 0.00 -0.65 0.92 0.00 0.95 0.00 0.00 175.26 176.47 1adc s ALA 69 N 1.67 -1.60 0.05 -0.84 0.00 -1.25 0.65 121.76 120.44 1adc s ALA 69 Ca 0.05 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1adc s ALA 69 Cb -0.19 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 1adc s ALA 69 CO 0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 175.76 174.76 1adc s ALA 70 N -3.38 0.58 0.00 0.00 0.00 -0.74 -4.10 121.76 114.12 1adc s ALA 70 Ca 0.12 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1adc s ALA 70 Cb -0.02 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1adc s ALA 70 CO 0.02 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1adc n GLY 71 N 1.17 2.35 3.22 0.00 0.00 -0.19 -2.09 105.19 109.66 1adc n GLY 71 Ca -0.21 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 1adc n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1adc s ILE 72 N -2.88 1.43 -0.28 -0.61 1.01 0.18 -0.81 121.20 119.24 1adc s ILE 72 Ca 0.00 -1.28 -0.29 0.00 0.00 0.00 0.00 60.65 59.08 1adc s ILE 72 Cb 0.00 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1adc s ILE 72 CO 0.00 -0.02 1.12 -0.69 0.00 0.00 0.00 174.94 175.35 1adc s VAL 73 N -1.02 4.47 -0.10 2.92 1.01 -0.51 0.25 120.40 127.42 1adc s VAL 73 Ca 0.04 1.72 -0.21 0.00 0.00 0.00 0.00 61.98 63.53 1adc s VAL 73 Cb -0.09 -4.32 -0.27 0.00 0.00 0.00 0.00 36.38 31.70 1adc s VAL 73 CO 0.03 -0.38 0.66 -0.08 0.00 0.00 0.00 175.10 175.32 1adc h GLU 74 N 8.13 0.19 -3.09 2.72 4.22 -1.82 0.19 114.58 125.12 1adc h GLU 74 Ca -0.22 -0.32 -0.07 0.00 0.08 0.00 0.00 59.36 58.83 1adc h GLU 74 Cb 1.07 0.12 -0.15 0.00 0.50 0.00 0.00 28.75 30.29 1adc h GLU 74 CO 1.02 1.16 -0.07 0.45 -2.18 0.00 0.00 179.01 179.38 1adc s SER 75 N -6.85 -0.30 -0.00 1.04 0.15 -1.16 -4.79 113.70 101.78 1adc s SER 75 Ca -0.19 -0.06 0.03 0.00 0.70 0.00 0.00 55.95 56.43 1adc s SER 75 Cb 0.02 0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 64.77 1adc s SER 75 CO 0.75 -0.73 -0.11 0.27 1.20 0.00 0.00 173.24 174.63 1adc s ILE 76 N -2.84 0.85 0.83 6.45 -4.36 -1.26 -1.16 121.20 119.70 1adc s ILE 76 Ca -0.03 -0.50 -0.12 0.00 -0.26 0.00 0.00 60.65 59.74 1adc s ILE 76 Cb -0.00 -0.72 0.09 0.00 1.25 0.00 0.00 42.46 43.09 1adc s ILE 76 CO -0.05 0.21 1.17 -0.83 0.24 0.00 0.00 174.94 175.67 1adc s GLY 77 N -0.34 1.59 0.24 6.27 0.00 0.69 -4.93 107.32 110.83 1adc s GLY 77 Ca 0.04 -0.61 -0.31 0.00 0.00 0.00 0.00 44.72 43.83 1adc s GLY 77 CO -0.00 -0.11 1.49 -2.21 0.00 0.00 0.00 173.10 172.27 1adc n GLU 78 N -3.43 2.26 0.00 2.90 2.13 -1.25 -2.61 120.64 120.63 1adc n GLU 78 Ca 0.08 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1adc n GLU 78 Cb 0.60 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1adc n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1adc n GLY 79 N 2.37 3.15 3.59 8.31 0.00 -1.26 -0.00 105.19 121.35 1adc n GLY 79 Ca 0.12 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 1adc n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1adc n VAL 80 N -2.00 0.54 -0.06 1.61 0.31 -1.07 -4.86 118.33 112.79 1adc n VAL 80 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1adc n VAL 80 Cb 0.00 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1adc n VAL 80 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1adc n THR 81 N 1.96 0.00 -0.08 2.52 -2.24 -1.26 -4.89 114.28 110.30 1adc n THR 81 Ca 0.16 -0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 1adc n THR 81 Cb 0.23 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.39 1adc n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1adc n THR 82 N -0.51 1.54 -4.68 4.28 -2.24 -1.26 -4.99 114.28 106.42 1adc n THR 82 Ca 0.00 -0.70 -0.23 0.00 -2.27 0.00 0.00 64.05 60.85 1adc n THR 82 Cb 0.02 -1.17 -0.15 0.00 -2.10 0.00 0.00 70.33 66.92 1adc n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1adc s VAL 83 N -2.53 1.17 0.35 2.28 -7.23 -1.26 -4.85 120.40 108.34 1adc s VAL 83 Ca -0.21 -0.62 0.07 0.00 -1.81 0.00 0.00 61.98 59.41 1adc s VAL 83 Cb 0.08 -0.99 -0.01 0.00 0.56 0.00 0.00 36.38 36.01 1adc s VAL 83 CO 0.73 0.34 0.46 -0.13 -0.31 0.00 0.00 175.10 176.18 1adc s ARG 84 N -0.21 2.98 0.16 4.82 0.52 -1.26 -4.98 118.95 120.99 1adc s ARG 84 Ca 0.03 -1.12 -0.31 0.00 -0.52 0.00 0.00 55.73 53.82 1adc s ARG 84 Cb -0.07 -2.74 -0.08 0.00 0.52 0.00 0.00 34.95 32.58 1adc s ARG 84 CO 0.00 0.00 1.34 -2.14 0.02 0.00 0.00 175.30 174.52 1adc s PRO 85 N -4.17 4.36 0.00 3.54 0.02 -1.26 -2.74 135.00 134.74 1adc s PRO 85 Ca 0.46 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1adc s PRO 85 Cb -0.09 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1adc s PRO 85 CO 0.31 -0.34 0.00 0.41 -0.33 0.00 0.00 177.00 177.05 1adc n GLY 86 N 2.88 0.35 3.76 0.52 0.00 0.67 -4.95 105.19 108.42 1adc n GLY 86 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1adc n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adc s ASP 87 N -2.02 7.30 0.07 1.61 1.11 -1.11 -4.68 116.67 118.95 1adc s ASP 87 Ca 0.00 2.10 -0.30 0.00 0.18 0.00 0.00 52.55 54.53 1adc s ASP 87 Cb 0.00 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.33 1adc s ASP 87 CO 0.00 -0.11 0.96 -0.54 1.18 0.00 0.00 175.17 176.66 1adc s LYS 88 N -1.60 4.64 0.29 8.23 1.02 -1.26 -1.42 119.74 129.64 1adc s LYS 88 Ca 0.46 1.42 -0.01 0.00 0.02 0.00 0.00 55.97 57.86 1adc s LYS 88 Cb -0.27 -3.41 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1adc s LYS 88 CO 0.35 0.12 0.34 0.14 -0.92 0.00 0.00 175.35 175.37 1adc s VAL 89 N 0.38 0.00 -0.07 3.17 -7.23 0.01 -1.38 120.40 115.27 1adc s VAL 89 Ca 0.48 -1.78 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1adc s VAL 89 Cb -0.22 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.24 1adc s VAL 89 CO 0.29 0.00 0.02 -0.63 -0.31 0.00 0.00 175.10 174.47 1adc s ILE 90 N -3.57 0.22 1.00 -0.62 1.01 -0.42 -1.02 121.20 117.81 1adc s ILE 90 Ca 0.34 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 1adc s ILE 90 Cb 0.02 -0.44 0.19 0.00 0.01 0.00 0.00 42.46 42.24 1adc s ILE 90 CO 0.18 0.20 1.08 -2.16 0.00 0.00 0.00 174.94 174.24 1adc s PRO 91 N 2.03 0.38 -0.07 2.79 0.04 -1.26 -0.90 135.00 138.01 1adc s PRO 91 Ca 0.05 0.92 -0.02 0.00 0.04 0.00 0.00 61.00 61.99 1adc s PRO 91 Cb -0.12 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.75 1adc s PRO 91 CO -0.05 -2.87 0.01 -0.51 0.04 0.00 0.00 177.00 173.63 1adc s LEU 92 N -6.65 0.53 0.31 -3.56 1.43 0.27 -4.80 118.68 106.20 1adc s LEU 92 Ca 0.66 -0.09 0.24 0.00 -1.03 0.00 0.00 54.13 53.91 1adc s LEU 92 Cb -0.21 -0.39 1.10 0.00 0.03 0.00 0.00 46.19 46.72 1adc s LEU 92 CO 0.60 -0.21 1.74 2.19 0.23 0.00 0.00 176.35 180.89 1adc h PHE 93 N 8.34 0.00 -3.67 0.29 -0.00 -1.83 -3.38 116.94 116.70 1adc h PHE 93 Ca -0.18 0.00 -0.68 0.00 -0.00 0.00 0.00 57.97 57.10 1adc h PHE 93 Cb 1.12 0.00 -0.34 0.00 -0.00 0.00 0.00 35.95 36.73 1adc h PHE 93 CO 0.46 0.00 -0.66 0.99 -0.00 0.00 0.00 178.31 179.11 1adc s THR 94 N -3.43 3.00 1.41 0.88 2.01 -1.26 -4.74 115.64 113.50 1adc s THR 94 Ca 0.02 -1.71 -0.23 0.00 0.31 0.00 0.00 61.69 60.08 1adc s THR 94 Cb 0.08 -2.88 0.35 0.00 0.01 0.00 0.00 72.50 70.07 1adc s THR 94 CO 0.35 -0.35 0.80 -2.65 -0.69 0.00 0.00 174.62 172.09 1adc n PRO 95 N 4.57 -4.51 -2.70 4.92 -0.02 -1.26 -4.63 135.00 131.37 1adc n PRO 95 Ca -0.08 -1.34 -0.07 0.00 -2.02 0.00 0.00 63.50 59.99 1adc n PRO 95 Cb 0.43 -1.86 0.12 0.00 -0.02 0.00 0.00 33.50 32.17 1adc n PRO 95 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1adc n GLN 96 N -5.21 1.18 -0.53 -0.52 7.27 -1.12 -4.47 117.38 113.97 1adc n GLN 96 Ca 0.13 -1.78 0.41 0.00 0.07 0.00 0.00 57.00 55.83 1adc n GLN 96 Cb 0.56 -0.03 0.66 0.00 2.41 0.00 0.00 30.24 33.84 1adc n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1adc n GLY 98 N -1.64 2.97 0.11 0.00 0.00 -1.26 -4.83 105.19 100.53 1adc n GLY 98 Ca 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 1adc n GLY 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1adc n LYS 99 N -2.00 0.68 -1.37 1.61 0.00 -1.26 -4.69 118.16 111.12 1adc n LYS 99 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 58.31 58.11 1adc n LYS 99 Cb 0.00 -1.58 0.10 0.00 0.00 0.00 0.00 35.03 33.55 1adc n LYS 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1adc h ARG 101 N -1.17 0.26 0.25 0.00 2.47 -1.98 -1.40 114.38 112.82 1adc h ARG 101 Ca -0.46 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.23 1adc h ARG 101 Cb 1.25 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1adc h ARG 101 CO 0.55 0.17 -0.12 0.28 0.56 0.00 0.00 179.97 181.42 1adc h VAL 102 N 0.27 0.77 0.00 2.04 2.07 -1.91 0.55 116.25 120.05 1adc h VAL 102 Ca 0.42 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 1adc h VAL 102 Cb 0.72 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1adc h VAL 102 CO -0.52 0.03 -0.06 0.00 0.02 0.00 0.00 177.57 177.04 1adc h LYS 104 N 0.00 0.00 -6.33 0.00 1.79 -1.10 -3.45 116.57 107.49 1adc h LYS 104 Ca -0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1adc h LYS 104 Cb 0.15 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1adc h LYS 104 CO 0.01 0.49 0.75 -1.58 -1.08 0.00 0.00 179.45 178.04 1adc s HIS 105 N -2.89 3.07 0.63 -1.35 2.46 0.13 -4.89 115.29 112.44 1adc s HIS 105 Ca 0.00 1.08 0.36 0.00 0.47 0.00 0.00 55.06 56.97 1adc s HIS 105 Cb 0.08 -3.50 2.03 0.00 -0.13 0.00 0.00 32.58 31.06 1adc s HIS 105 CO 0.79 -1.68 2.25 -1.00 -2.47 0.00 0.00 174.74 172.63 1adc h PRO 106 N 7.61 0.00 0.00 2.88 0.13 -1.86 -3.31 132.00 137.44 1adc h PRO 106 Ca -0.35 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.56 1adc h PRO 106 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1adc h PRO 106 CO 0.89 0.00 -1.68 -1.91 -0.23 0.00 0.00 178.00 175.07 1adc n GLU 107 N -3.46 0.55 -1.88 0.86 2.13 -1.26 -5.01 120.64 112.57 1adc n GLU 107 Ca -0.02 0.27 -0.35 0.00 0.66 0.00 0.00 57.16 57.71 1adc n GLU 107 Cb 0.14 -1.48 0.05 0.00 0.27 0.00 0.00 31.44 30.41 1adc n GLU 107 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1adc s GLY 108 N -5.14 2.63 0.00 8.31 0.00 -1.25 -4.95 107.32 106.92 1adc s GLY 108 Ca -0.33 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.36 1adc s GLY 108 CO 0.45 1.36 0.00 1.16 0.00 0.00 0.00 173.10 176.07 1adc n ASN 109 N -1.87 3.57 -4.57 1.64 6.94 -1.26 -4.59 115.26 115.12 1adc n ASN 109 Ca 0.13 -0.04 -0.26 0.00 -0.02 0.00 0.00 54.58 54.39 1adc n ASN 109 Cb 0.50 0.79 -0.06 0.00 -2.36 0.00 0.00 39.78 38.66 1adc n ASN 109 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1adc s PHE 110 N -1.51 1.81 0.34 -2.53 5.36 -1.26 -4.77 117.98 115.41 1adc s PHE 110 Ca 0.00 0.69 -0.28 0.00 -0.96 0.00 0.00 56.93 56.38 1adc s PHE 110 Cb 0.00 -3.98 -0.12 0.00 -0.34 0.00 0.00 43.02 38.57 1adc s PHE 110 CO 0.00 -1.55 1.28 0.00 -1.46 0.00 0.00 175.22 173.49 1adc n LEU 112 N 0.81 0.07 -1.26 0.00 7.99 -1.26 -1.28 117.00 122.07 1adc n LEU 112 Ca 0.05 0.53 0.08 0.00 -0.01 0.00 0.00 56.01 56.66 1adc n LEU 112 Cb 0.36 -0.53 0.28 0.00 -0.11 0.00 0.00 43.42 43.42 1adc n LEU 112 CO 0.62 -0.44 0.73 0.29 -1.51 0.00 0.00 177.39 177.08 1adc n LYS 113 N -1.59 2.93 -1.96 3.23 4.76 -1.26 -4.96 118.16 119.31 1adc n LYS 113 Ca 0.01 -2.25 -0.31 0.00 -2.87 0.00 0.00 58.31 52.89 1adc n LYS 113 Cb 0.08 -1.67 0.01 0.00 -1.84 0.00 0.00 35.03 31.60 1adc n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1adc s ASN 114 N -0.88 6.09 -0.16 4.39 4.22 -0.41 -4.83 114.94 123.37 1adc s ASN 114 Ca 0.41 1.55 0.17 0.00 -2.14 0.00 0.00 52.86 52.85 1adc s ASN 114 Cb 0.25 -2.49 0.37 0.00 1.28 0.00 0.00 41.25 40.66 1adc s ASN 114 CO 0.22 -0.96 1.24 -0.67 -2.04 0.00 0.00 177.10 174.89 1adc n ASP 115 N -2.44 2.64 -0.10 3.54 2.03 -1.26 -4.64 116.55 116.31 1adc n ASP 115 Ca 0.07 -3.21 -0.20 0.00 0.52 0.00 0.00 54.79 51.97 1adc n ASP 115 Cb 0.54 -0.48 -0.11 0.00 -0.72 0.00 0.00 41.12 40.34 1adc n ASP 115 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1adc h LEU 116 N 0.59 0.00 -0.54 -2.67 6.46 -1.93 -3.05 115.31 114.17 1adc h LEU 116 Ca 0.01 -0.56 -0.06 0.00 -0.12 0.00 0.00 57.88 57.15 1adc h LEU 116 Cb 1.14 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.05 1adc h LEU 116 CO 0.08 1.39 0.11 0.77 -0.62 0.00 0.00 178.44 180.17 1adc h SER 117 N -1.00 0.84 -2.65 1.25 4.64 -1.99 -3.35 113.55 111.30 1adc h SER 117 Ca -0.28 -0.25 -0.60 0.00 -0.47 0.00 0.00 61.79 60.19 1adc h SER 117 Cb 1.23 -0.22 -0.40 0.00 -0.31 0.00 0.00 62.40 62.70 1adc h SER 117 CO -0.17 0.87 -0.80 0.80 -0.87 0.00 0.00 176.83 176.66 1adc n MET 118 N -4.39 1.00 -1.56 4.77 1.56 -1.26 -5.08 117.12 112.15 1adc n MET 118 Ca 0.02 -3.80 -0.43 0.00 -0.27 0.00 0.00 57.70 53.23 1adc n MET 118 Cb 0.25 -1.94 -0.04 0.00 2.15 0.00 0.00 33.22 33.64 1adc n MET 118 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1adc n PRO 119 N 2.32 1.61 -0.03 2.12 -0.04 -1.15 -4.81 135.00 135.02 1adc n PRO 119 Ca 0.25 0.38 -0.19 0.00 -0.04 0.00 0.00 63.50 63.91 1adc n PRO 119 Cb 0.42 -3.13 -0.13 0.00 -0.04 0.00 0.00 33.50 30.62 1adc n PRO 119 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1adc h ARG 120 N 15.51 0.13 -0.14 0.54 2.43 -1.96 -3.42 114.38 127.48 1adc h ARG 120 Ca -0.35 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1adc h ARG 120 Cb 1.26 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1adc h ARG 120 CO 1.01 1.11 0.00 0.41 -1.51 0.00 0.00 179.97 180.99 1adc n GLY 121 N 1.62 0.85 0.00 2.80 0.00 -1.26 -4.79 105.19 104.41 1adc n GLY 121 Ca -0.20 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1adc n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adc n THR 122 N -2.92 0.00 -3.54 2.61 -2.24 -1.26 -2.15 114.28 104.78 1adc n THR 122 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1adc n THR 122 Cb 0.36 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1adc n THR 122 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1adc s MET 123 N 0.80 2.32 0.38 -0.78 -2.45 -0.64 -4.61 119.30 114.31 1adc s MET 123 Ca 0.00 -1.82 0.08 0.00 -1.25 0.00 0.00 55.69 52.70 1adc s MET 123 Cb 0.00 -2.33 0.81 0.00 1.25 0.00 0.00 34.83 34.56 1adc s MET 123 CO 0.00 -0.64 1.95 1.96 1.05 0.00 0.00 175.02 179.34 1adc h GLN 124 N 0.59 0.66 0.00 4.11 1.08 -1.97 0.13 115.11 119.71 1adc h GLN 124 Ca -0.35 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1adc h GLN 124 Cb 1.29 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1adc h GLN 124 CO 0.51 0.43 0.00 -0.40 -0.95 0.00 0.00 178.83 178.43 1adc n ASP 125 N -4.49 0.00 0.00 1.46 5.75 -1.26 -4.86 116.55 113.15 1adc n ASP 125 Ca 0.11 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 1adc n ASP 125 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1adc n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1adc n GLY 126 N 0.65 0.63 3.59 6.12 0.00 0.47 -5.01 105.19 111.64 1adc n GLY 126 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1adc n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1adc s THR 127 N -2.61 3.26 0.00 2.61 -4.23 -1.26 -4.71 115.64 108.70 1adc s THR 127 Ca 0.00 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1adc s THR 127 Cb 0.00 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1adc s THR 127 CO 0.00 -0.17 0.00 -0.24 -0.54 0.00 0.00 174.62 173.67 1adc n SER 128 N -0.17 0.00 0.00 3.99 2.88 -1.26 -1.62 113.62 117.44 1adc n SER 128 Ca -0.10 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.00 1adc n SER 128 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1adc n SER 128 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1adc n ARG 129 N -0.44 0.00 -4.79 -1.46 3.00 -1.26 -4.90 116.66 106.81 1adc n ARG 129 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.60 1adc n ARG 129 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 1adc n ARG 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1adc s PHE 130 N 0.00 1.63 -0.05 -0.14 0.08 -1.26 -2.92 117.98 115.32 1adc s PHE 130 Ca 0.00 -0.47 -0.01 0.00 0.12 0.00 0.00 56.93 56.57 1adc s PHE 130 Cb 0.00 -1.11 0.03 0.00 -0.57 0.00 0.00 43.02 41.37 1adc s PHE 130 CO 0.00 -0.16 0.02 0.99 -0.10 0.00 0.00 175.22 175.97 1adc s THR 131 N 0.07 0.18 0.01 0.64 2.01 -1.23 -0.62 115.64 116.68 1adc s THR 131 Ca -0.04 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.20 1adc s THR 131 Cb -0.11 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1adc s THR 131 CO 0.02 0.20 -0.14 0.00 -0.69 0.00 0.00 174.62 174.01 1adc n ARG 133 N 2.48 0.00 -0.02 0.00 5.12 -1.26 -1.88 116.66 121.09 1adc n ARG 133 Ca -0.15 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.75 1adc n ARG 133 Cb 0.55 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.81 1adc n ARG 133 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1adc n GLY 134 N 0.00 -0.27 3.77 -0.13 0.00 -1.26 -5.04 105.19 102.27 1adc n GLY 134 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1adc n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adc s LYS 135 N -2.19 4.64 0.72 1.61 3.01 -0.79 -4.97 119.74 121.78 1adc s LYS 135 Ca -0.03 1.35 -0.15 0.00 -1.01 0.00 0.00 55.97 56.14 1adc s LYS 135 Cb 0.02 -2.92 0.03 0.00 -1.01 0.00 0.00 37.83 33.95 1adc s LYS 135 CO 0.23 0.34 1.19 -2.14 0.51 0.00 0.00 175.35 175.48 1adc s PRO 136 N -1.83 2.25 0.04 -1.68 0.02 -1.26 -1.31 135.00 131.22 1adc s PRO 136 Ca 0.48 1.68 0.07 0.00 0.02 0.00 0.00 61.00 63.25 1adc s PRO 136 Cb -0.20 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 1adc s PRO 136 CO 0.26 -1.74 -0.20 0.42 -0.33 0.00 0.00 177.00 175.41 1adc s ILE 137 N -2.07 1.63 0.68 2.83 -1.09 0.21 -4.81 121.20 118.57 1adc s ILE 137 Ca 0.73 -1.15 -0.11 0.00 -2.23 0.00 0.00 60.65 57.89 1adc s ILE 137 Cb -0.27 -1.41 -0.00 0.00 -1.58 0.00 0.00 42.46 39.19 1adc s ILE 137 CO 0.45 0.22 1.07 -1.00 -1.23 0.00 0.00 174.94 174.45 1adc s HIS 138 N -0.76 3.42 0.64 3.97 3.76 -0.03 -4.30 115.29 121.99 1adc s HIS 138 Ca 0.07 1.15 0.07 0.00 -0.15 0.00 0.00 55.06 56.20 1adc s HIS 138 Cb -0.09 -2.94 0.11 0.00 1.11 0.00 0.00 32.58 30.78 1adc s HIS 138 CO 0.01 -1.02 0.89 -1.01 -0.85 0.00 0.00 174.74 172.77 1adc s HIS 139 N -3.28 1.19 -0.05 1.40 3.76 -0.91 -2.52 115.29 114.87 1adc s HIS 139 Ca 0.57 -0.66 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1adc s HIS 139 Cb -0.11 -2.42 0.02 0.00 1.11 0.00 0.00 32.58 31.18 1adc s HIS 139 CO 0.53 -1.45 -0.03 0.12 -0.85 0.00 0.00 174.74 173.05 1adc s PHE 140 N -2.86 0.74 -0.51 1.40 5.36 -1.25 -4.57 117.98 116.29 1adc s PHE 140 Ca 0.65 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 1adc s PHE 140 Cb -0.05 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.92 1adc s PHE 140 CO 0.42 -0.23 0.00 1.28 -1.46 0.00 0.00 175.22 175.22 1adc n LEU 141 N 4.34 -0.21 -0.49 6.12 4.77 -1.26 0.00 117.00 130.26 1adc n LEU 141 Ca -0.20 0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 1adc n LEU 141 Cb 0.51 -1.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 1adc n LEU 141 CO 0.20 -0.39 -0.06 0.61 -1.33 0.00 0.00 177.39 176.42 1adc n GLY 142 N 0.05 0.86 1.22 -0.72 0.00 -1.26 -4.52 105.19 100.82 1adc n GLY 142 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1adc n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adc n THR 143 N -2.75 0.29 -3.10 2.61 -2.24 0.10 -4.53 114.28 104.66 1adc n THR 143 Ca -0.06 0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 1adc n THR 143 Cb 0.24 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1adc n THR 143 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1adc n SER 144 N -2.80 -6.85 -0.83 3.42 3.41 -0.77 -4.74 113.62 104.45 1adc n SER 144 Ca 0.00 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 1adc n SER 144 Cb 0.00 -2.54 0.08 0.00 -0.26 0.00 0.00 64.21 61.48 1adc n SER 144 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1adc n THR 145 N 0.99 0.00 -1.38 6.66 -2.24 -0.62 -4.61 114.28 113.08 1adc n THR 145 Ca -0.00 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 1adc n THR 145 Cb 0.40 1.43 -0.07 0.00 -2.10 0.00 0.00 70.33 69.99 1adc n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1adc n PHE 146 N 1.02 1.57 -3.62 4.78 3.72 -0.85 -4.76 117.46 119.31 1adc n PHE 146 Ca 0.13 -2.35 -0.16 0.00 -0.05 0.00 0.00 57.45 55.02 1adc n PHE 146 Cb 0.55 -1.89 -0.07 0.00 -0.94 0.00 0.00 39.48 37.13 1adc n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1adc s SER 147 N 1.43 -0.46 0.36 4.37 0.15 -1.26 -1.67 113.70 116.62 1adc s SER 147 Ca 0.64 0.47 0.11 0.00 0.70 0.00 0.00 55.95 57.87 1adc s SER 147 Cb 0.26 0.46 0.69 0.00 -1.71 0.00 0.00 66.02 65.73 1adc s SER 147 CO -0.08 -0.53 1.82 1.56 1.20 0.00 0.00 173.24 177.22 1adc h GLN 148 N 3.43 0.09 -4.49 5.44 4.20 -1.77 -3.42 115.11 118.59 1adc h GLN 148 Ca -0.28 -0.03 -0.31 0.00 0.06 0.00 0.00 58.65 58.08 1adc h GLN 148 Cb 1.16 -0.01 -0.25 0.00 0.30 0.00 0.00 27.48 28.68 1adc h GLN 148 CO 0.39 0.41 -0.75 0.71 -0.67 0.00 0.00 178.83 178.92 1adc s TYR 149 N -4.30 0.61 0.19 2.96 2.02 -1.26 -1.40 117.35 116.17 1adc s TYR 149 Ca -0.04 -0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 56.27 1adc s TYR 149 Cb 0.14 -0.38 0.00 0.00 -0.40 0.00 0.00 41.96 41.33 1adc s TYR 149 CO 0.73 -0.04 0.39 -0.08 -1.57 0.00 0.00 175.55 174.98 1adc s THR 150 N -0.67 0.04 -0.14 -0.71 -1.32 -0.95 -4.98 115.64 106.91 1adc s THR 150 Ca -0.03 -1.23 -0.00 0.00 -1.21 0.00 0.00 61.69 59.22 1adc s THR 150 Cb -0.06 -1.85 0.03 0.00 -1.51 0.00 0.00 72.50 69.11 1adc s THR 150 CO 0.00 -0.19 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.44 1adc s VAL 151 N -3.95 1.31 0.21 5.08 1.01 -1.26 0.43 120.40 123.23 1adc s VAL 151 Ca 0.16 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1adc s VAL 151 Cb 0.01 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1adc s VAL 151 CO 0.01 0.35 -0.07 0.68 0.00 0.00 0.00 175.10 176.07 1adc s VAL 152 N 1.58 3.26 0.61 2.92 -7.23 0.15 -4.88 120.40 116.80 1adc s VAL 152 Ca 0.04 -1.75 -0.15 0.00 -1.81 0.00 0.00 61.98 58.30 1adc s VAL 152 Cb -0.13 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 1adc s VAL 152 CO -0.09 -0.20 1.07 -1.81 -0.31 0.00 0.00 175.10 173.76 1adc s ASP 153 N -3.10 5.66 0.56 4.85 1.11 -1.26 -0.35 116.67 124.14 1adc s ASP 153 Ca 0.27 1.83 0.26 0.00 0.18 0.00 0.00 52.55 55.10 1adc s ASP 153 Cb -0.08 -2.53 1.48 0.00 1.07 0.00 0.00 42.92 42.86 1adc s ASP 153 CO 0.17 -1.25 2.02 -0.08 1.18 0.00 0.00 175.17 177.21 1adc h GLU 154 N 0.33 0.00 0.00 8.23 4.81 -1.50 0.60 114.58 127.04 1adc h GLU 154 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1adc h GLU 154 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1adc h GLU 154 CO 0.57 0.00 0.00 -0.84 -0.73 0.00 0.00 179.01 178.01 1adc h ILE 155 N 0.00 0.00 -0.70 2.32 3.07 -1.91 -3.28 117.51 117.01 1adc h ILE 155 Ca 0.18 -0.73 -0.38 0.00 1.55 0.00 0.00 64.86 65.48 1adc h ILE 155 Cb 0.81 1.71 -0.22 0.00 -0.27 0.00 0.00 36.82 38.85 1adc h ILE 155 CO -0.00 0.00 0.29 -1.20 -1.05 0.00 0.00 178.15 176.19 1adc n SER 156 N -2.85 3.44 -3.79 2.16 7.64 0.20 -2.81 113.62 117.62 1adc n SER 156 Ca 0.04 -3.71 -0.13 0.00 1.01 0.00 0.00 58.87 56.08 1adc n SER 156 Cb 0.44 -0.74 -0.12 0.00 -1.01 0.00 0.00 64.21 62.78 1adc n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1adc s VAL 157 N -3.42 -0.00 -0.13 0.44 0.11 -1.24 0.93 120.40 117.10 1adc s VAL 157 Ca 0.52 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.60 1adc s VAL 157 Cb 0.45 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.98 1adc s VAL 157 CO 0.05 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 171.60 1adc s ALA 158 N 0.19 2.26 0.10 1.54 0.00 -0.08 -4.93 121.76 120.84 1adc s ALA 158 Ca -0.01 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1adc s ALA 158 Cb -0.02 -0.96 -0.06 0.00 0.00 0.00 0.00 23.12 22.07 1adc s ALA 158 CO -0.00 0.08 1.14 0.21 0.00 0.00 0.00 175.76 177.19 1adc s LYS 159 N 0.65 4.51 0.23 0.00 2.20 -1.26 -1.30 119.74 124.77 1adc s LYS 159 Ca -0.11 1.72 0.10 0.00 -0.36 0.00 0.00 55.97 57.32 1adc s LYS 159 Cb -0.16 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1adc s LYS 159 CO 0.02 -0.10 -0.18 0.96 -0.36 0.00 0.00 175.35 175.68 1adc s ILE 160 N 0.51 2.14 -0.25 5.43 -4.36 -0.48 -4.55 121.20 119.64 1adc s ILE 160 Ca 0.54 -2.25 -0.37 0.00 -0.26 0.00 0.00 60.65 58.31 1adc s ILE 160 Cb -0.29 -2.14 -0.17 0.00 1.25 0.00 0.00 42.46 41.11 1adc s ILE 160 CO 0.32 -0.43 1.17 -0.67 0.24 0.00 0.00 174.94 175.57 1adc n ASP 161 N -0.35 0.61 -0.07 4.36 2.03 -1.26 -4.32 116.55 117.55 1adc n ASP 161 Ca -0.08 0.99 0.23 0.00 0.52 0.00 0.00 54.79 56.46 1adc n ASP 161 Cb 0.59 -0.76 0.71 0.00 -0.72 0.00 0.00 41.12 40.94 1adc n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1adc h ALA 162 N 3.55 2.62 -0.55 -1.67 0.00 -1.98 0.18 119.26 121.40 1adc h ALA 162 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1adc h ALA 162 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1adc h ALA 162 CO 0.72 -0.83 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1adc n ALA 163 N -2.66 3.09 -2.26 0.00 0.00 -1.26 -4.92 120.51 112.50 1adc n ALA 163 Ca 0.13 -1.38 -0.41 0.00 0.00 0.00 0.00 53.44 51.78 1adc n ALA 163 Cb 0.75 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 1adc n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1adc s SER 164 N -0.82 7.45 -1.22 0.00 1.04 0.05 -4.97 113.70 115.23 1adc s SER 164 Ca 0.44 1.74 -0.21 0.00 0.48 0.00 0.00 55.95 58.40 1adc s SER 164 Cb 0.29 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 1adc s SER 164 CO 0.20 -0.04 1.86 -2.16 0.98 0.00 0.00 173.24 174.08 1adc s PRO 165 N -0.08 3.06 0.46 4.02 0.04 -1.26 -4.87 135.00 136.37 1adc s PRO 165 Ca 0.45 -1.47 0.05 0.00 0.04 0.00 0.00 61.00 60.06 1adc s PRO 165 Cb -0.23 -5.35 0.26 0.00 0.04 0.00 0.00 34.50 29.21 1adc s PRO 165 CO 0.29 -3.32 1.01 -0.07 0.04 0.00 0.00 177.00 174.95 1adc h LEU 166 N 15.77 0.00 -2.12 -3.56 3.38 -1.95 0.23 115.31 127.06 1adc h LEU 166 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1adc h LEU 166 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1adc h LEU 166 CO 1.31 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 178.00 1adc n GLU 167 N -2.12 2.36 0.04 1.13 0.00 -1.26 -3.43 120.64 117.36 1adc n GLU 167 Ca -0.00 -2.08 0.00 0.00 0.00 0.00 0.00 57.16 55.07 1adc n GLU 167 Cb 0.72 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.69 1adc n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1adc n LYS 168 N 1.23 0.00 0.05 3.44 5.02 0.76 -4.75 118.16 123.91 1adc n LYS 168 Ca 0.20 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.52 1adc n LYS 168 Cb 0.52 -0.44 0.16 0.00 -0.02 0.00 0.00 35.03 35.25 1adc n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1adc n VAL 169 N -3.31 1.59 0.21 -0.18 0.31 -0.89 -1.88 118.33 114.18 1adc n VAL 169 Ca 0.00 0.57 0.05 0.00 -0.01 0.00 0.00 64.34 64.95 1adc n VAL 169 Cb 0.15 -1.57 0.44 0.00 -0.91 0.00 0.00 33.84 31.95 1adc n VAL 169 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1adc h LEU 171 N 0.00 0.00 -0.74 0.00 4.07 -1.71 -0.17 115.31 116.75 1adc h LEU 171 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1adc h LEU 171 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1adc h LEU 171 CO 0.04 0.00 0.00 -0.38 -1.08 0.00 0.00 178.44 177.02 1adc n ILE 172 N -4.07 0.90 1.59 1.22 5.41 -0.86 -1.27 119.36 122.28 1adc n ILE 172 Ca 0.02 0.31 0.15 0.00 1.00 0.00 0.00 62.75 64.24 1adc n ILE 172 Cb 0.34 -1.24 0.71 0.00 -0.71 0.00 0.00 39.64 38.73 1adc n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1adc n GLY 173 N -0.23 -0.85 0.00 7.39 0.00 -0.08 -4.24 105.19 107.18 1adc n GLY 173 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1adc n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adc n GLY 175 N 0.00 -0.93 0.12 0.00 0.00 -1.17 -1.51 105.19 101.69 1adc n GLY 175 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 1adc n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1adc h PHE 176 N 0.00 -0.27 -1.22 1.61 3.57 -1.49 -2.55 116.94 116.60 1adc h PHE 176 Ca 0.07 -0.01 0.37 0.00 3.53 0.00 0.00 57.97 61.93 1adc h PHE 176 Cb 0.16 0.09 -0.11 0.00 2.79 0.00 0.00 35.95 38.88 1adc h PHE 176 CO -0.37 -0.16 0.79 0.77 -2.23 0.00 0.00 178.31 177.10 1adc h SER 177 N -0.38 0.31 0.03 0.41 0.02 -1.57 0.31 113.55 112.67 1adc h SER 177 Ca -0.03 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1adc h SER 177 Cb 0.22 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1adc h SER 177 CO 0.05 -0.08 -0.01 0.71 -1.14 0.00 0.00 176.83 176.35 1adc h THR 178 N 0.19 1.42 -0.10 -2.27 1.35 -1.32 0.23 112.91 112.41 1adc h THR 178 Ca 0.73 -1.74 0.02 0.00 -0.55 0.00 0.00 66.41 64.87 1adc h THR 178 Cb 2.19 2.53 -0.02 0.00 -1.73 0.00 0.00 68.15 71.12 1adc h THR 178 CO -0.36 0.42 -0.00 1.23 -0.25 0.00 0.00 175.52 176.56 1adc h GLY 179 N -0.84 0.09 1.36 5.82 0.00 -0.78 0.85 103.07 109.57 1adc h GLY 179 Ca -0.00 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1adc h GLY 179 CO 0.01 -0.02 0.06 -1.82 0.00 0.00 0.00 176.54 174.77 1adc h TYR 180 N 0.03 0.83 -0.01 5.60 3.20 -0.38 -3.01 116.97 123.22 1adc h TYR 180 Ca 0.05 -0.09 -0.17 0.00 3.14 0.00 0.00 58.73 61.65 1adc h TYR 180 Cb 0.06 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1adc h TYR 180 CO -0.13 0.73 -0.78 0.78 -1.64 0.00 0.00 178.16 177.12 1adc h GLY 181 N 0.96 0.16 0.83 1.82 0.00 -0.25 -2.41 103.07 104.18 1adc h GLY 181 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1adc h GLY 181 CO 0.01 0.22 -0.33 1.76 0.00 0.00 0.00 176.54 178.20 1adc h SER 182 N 0.09 -0.83 -0.40 0.19 0.02 -0.70 0.33 113.55 112.25 1adc h SER 182 Ca -0.02 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 1adc h SER 182 Cb 1.36 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 1adc h SER 182 CO 0.11 -0.51 -0.20 0.00 -1.14 0.00 0.00 176.83 175.10 1adc h ALA 183 N -0.37 0.56 0.00 3.77 0.00 -1.65 0.37 119.26 121.95 1adc h ALA 183 Ca -0.06 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 54.21 1adc h ALA 183 Cb 0.66 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1adc h ALA 183 CO 0.04 0.53 -1.65 0.28 0.00 0.00 0.00 179.25 178.45 1adc h VAL 184 N 0.66 0.82 0.00 0.00 2.07 -1.47 -1.35 116.25 116.97 1adc h VAL 184 Ca 0.09 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1adc h VAL 184 Cb 0.76 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1adc h VAL 184 CO 0.06 0.46 -0.26 1.17 0.02 0.00 0.00 177.57 179.02 1adc n LYS 185 N -3.03 0.14 0.00 1.57 0.00 0.10 -4.35 118.16 112.59 1adc n LYS 185 Ca -0.15 0.06 0.00 0.00 0.00 0.00 0.00 58.31 58.21 1adc n LYS 185 Cb 1.02 -0.74 0.00 0.00 0.00 0.00 0.00 35.03 35.31 1adc n LYS 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1adc n VAL 186 N -3.02 0.00 0.31 3.15 0.31 -0.45 -3.60 118.33 115.03 1adc n VAL 186 Ca -0.04 1.35 0.15 0.00 -0.01 0.00 0.00 64.34 65.79 1adc n VAL 186 Cb 0.14 -2.26 0.47 0.00 -0.91 0.00 0.00 33.84 31.28 1adc n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1adc h ALA 187 N -1.87 1.00 -5.78 3.52 0.00 -0.50 -3.48 119.26 112.15 1adc h ALA 187 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1adc h ALA 187 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 17.79 17.92 1adc h ALA 187 CO 0.00 0.00 -0.80 1.63 0.00 0.00 0.00 179.25 180.08 1adc n LYS 188 N -2.91 -1.72 -1.66 0.00 5.02 -1.14 -4.92 118.16 110.83 1adc n LYS 188 Ca 0.02 0.78 -0.39 0.00 -2.02 0.00 0.00 58.31 56.70 1adc n LYS 188 Cb 0.38 -5.06 0.04 0.00 -0.02 0.00 0.00 35.03 30.37 1adc n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1adc n VAL 189 N -3.41 3.48 -4.39 -0.18 0.31 -0.52 -5.00 118.33 108.62 1adc n VAL 189 Ca -0.08 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 63.47 1adc n VAL 189 Cb 0.60 -1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 32.08 1adc n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1adc s THR 190 N -1.39 2.15 -0.12 2.52 -4.23 -1.26 -4.89 115.64 108.42 1adc s THR 190 Ca 0.72 -1.70 -0.36 0.00 -1.18 0.00 0.00 61.69 59.16 1adc s THR 190 Cb -0.45 -1.91 -0.13 0.00 1.34 0.00 0.00 72.50 71.35 1adc s THR 190 CO 0.50 0.07 1.78 1.67 -0.54 0.00 0.00 174.62 178.10 1adc n GLN 191 N 0.97 1.80 0.00 3.99 7.27 -1.18 -0.71 117.38 129.52 1adc n GLN 191 Ca -0.18 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.55 1adc n GLN 191 Cb 0.53 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.74 1adc n GLN 191 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1adc n GLY 192 N 4.15 2.09 3.32 1.69 0.00 0.70 -4.93 105.19 112.22 1adc n GLY 192 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1adc n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1adc n SER 193 N 0.00 -3.00 -3.84 1.61 3.41 0.11 -3.54 113.62 108.37 1adc n SER 193 Ca 0.00 -0.51 -0.30 0.00 -0.26 0.00 0.00 58.87 57.80 1adc n SER 193 Cb 0.00 -1.11 -0.16 0.00 -0.26 0.00 0.00 64.21 62.69 1adc n SER 193 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1adc s THR 194 N -2.24 1.17 0.10 6.66 2.01 -1.26 0.63 115.64 122.71 1adc s THR 194 Ca 0.66 -1.19 0.03 0.00 0.31 0.00 0.00 61.69 61.50 1adc s THR 194 Cb -0.18 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1adc s THR 194 CO 0.61 -0.32 0.13 0.00 -0.69 0.00 0.00 174.62 174.35 1adc s ALA 196 N -1.52 0.96 -0.23 0.00 0.00 -0.44 -0.61 121.76 119.93 1adc s ALA 196 Ca 0.31 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.86 1adc s ALA 196 Cb -0.12 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.74 1adc s ALA 196 CO 0.24 0.19 -0.12 0.08 0.00 0.00 0.00 175.76 176.15 1adc s VAL 197 N 0.01 1.94 -0.45 0.00 1.01 0.02 -1.07 120.40 121.86 1adc s VAL 197 Ca -0.00 -1.30 -0.21 0.00 0.00 0.00 0.00 61.98 60.47 1adc s VAL 197 Cb -0.07 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1adc s VAL 197 CO 0.00 0.12 0.65 -0.36 0.00 0.00 0.00 175.10 175.52 1adc s PHE 198 N 1.25 3.05 0.00 5.22 0.40 -0.57 -0.14 117.98 127.20 1adc s PHE 198 Ca -0.04 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1adc s PHE 198 Cb -0.18 -3.40 0.00 0.00 0.51 0.00 0.00 43.02 39.95 1adc s PHE 198 CO -0.07 -0.91 0.00 0.41 0.70 0.00 0.00 175.22 175.35 1adc n GLY 199 N 5.06 2.15 2.35 4.36 0.00 -0.48 0.07 105.19 118.69 1adc n GLY 199 Ca -0.02 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1adc n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1adc n LEU 200 N 0.00 5.70 0.00 0.99 4.77 -1.26 -4.23 117.00 122.96 1adc n LEU 200 Ca 0.00 -4.84 0.00 0.00 -0.03 0.00 0.00 56.01 51.14 1adc n LEU 200 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1adc n LEU 200 CO 0.00 2.00 0.00 0.61 -1.33 0.00 0.00 177.39 178.67 1adc n GLY 201 N -0.64 1.69 0.15 -0.72 0.00 -1.26 -4.69 105.19 99.72 1adc n GLY 201 Ca 0.47 -1.98 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 1adc n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1adc h GLY 202 N 0.00 0.34 1.03 -0.02 0.00 -1.92 0.18 103.07 102.67 1adc h GLY 202 Ca 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 1adc h GLY 202 CO 0.00 -0.07 -0.52 -2.08 0.00 0.00 0.00 176.54 173.86 1adc h VAL 203 N 0.10 1.31 -0.19 4.60 2.07 -1.94 -2.96 116.25 119.23 1adc h VAL 203 Ca 0.17 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 1adc h VAL 203 Cb 0.22 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1adc h VAL 203 CO -0.27 0.55 0.12 1.23 0.02 0.00 0.00 177.57 179.21 1adc h GLY 204 N 0.43 0.28 2.00 2.17 0.00 -1.63 -1.43 103.07 104.88 1adc h GLY 204 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1adc h GLY 204 CO 0.11 0.11 -0.07 1.41 0.00 0.00 0.00 176.54 178.11 1adc h LEU 205 N 0.23 0.00 -0.32 3.11 3.38 -1.02 0.19 115.31 120.88 1adc h LEU 205 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1adc h LEU 205 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1adc h LEU 205 CO -0.01 0.07 -0.69 0.28 0.09 0.00 0.00 178.44 178.18 1adc h SER 206 N 0.00 0.00 -0.16 -0.43 0.02 -1.19 -1.75 113.55 110.04 1adc h SER 206 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1adc h SER 206 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1adc h SER 206 CO 0.01 0.69 -0.32 0.58 -1.14 0.00 0.00 176.83 176.65 1adc h VAL 207 N 0.00 1.35 -0.77 2.27 2.07 0.32 -1.48 116.25 120.01 1adc h VAL 207 Ca -0.01 -1.57 0.11 0.00 0.82 0.00 0.00 66.70 66.05 1adc h VAL 207 Cb 1.39 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1adc h VAL 207 CO 0.09 0.47 0.51 0.40 0.02 0.00 0.00 177.57 179.06 1adc h ILE 208 N 0.13 0.90 -0.44 4.57 2.04 -0.93 0.40 117.51 124.17 1adc h ILE 208 Ca 0.01 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1adc h ILE 208 Cb 0.91 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1adc h ILE 208 CO 0.07 0.11 -0.13 0.24 0.00 0.00 0.00 178.15 178.45 1adc h MET 209 N 0.63 0.81 0.69 2.37 2.86 -0.95 -1.72 114.93 119.62 1adc h MET 209 Ca 0.37 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1adc h MET 209 Cb 0.57 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.17 1adc h MET 209 CO -0.14 0.90 -0.33 0.78 1.06 0.00 0.00 176.91 179.18 1adc h GLY 210 N 0.97 -0.97 -0.38 8.32 0.00 0.70 -0.56 103.07 111.15 1adc h GLY 210 Ca 0.12 0.36 0.13 0.00 0.00 0.00 0.00 47.33 47.93 1adc h GLY 210 CO 0.04 -0.35 -0.22 0.00 0.00 0.00 0.00 176.54 176.01 1adc h LYS 212 N -0.05 0.11 -0.19 0.00 3.11 -1.31 0.19 116.57 118.42 1adc h LYS 212 Ca 0.30 -0.02 -0.17 0.00 -2.81 0.00 0.00 60.65 57.94 1adc h LYS 212 Cb 0.52 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.73 1adc h LYS 212 CO -0.69 0.25 -0.59 0.00 -2.81 0.00 0.00 179.45 175.61 1adc h ALA 213 N 1.76 0.62 0.00 5.00 0.00 0.14 -2.80 119.26 123.97 1adc h ALA 213 Ca 0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1adc h ALA 213 Cb 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1adc h ALA 213 CO 0.02 0.70 -0.02 0.00 0.00 0.00 0.00 179.25 179.95 1adc h ALA 214 N 0.89 1.00 0.00 0.00 0.00 0.12 -3.47 119.26 117.80 1adc h ALA 214 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1adc h ALA 214 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1adc h ALA 214 CO 0.11 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1adc n GLY 215 N 0.11 1.13 3.73 0.00 0.00 -0.13 -3.12 105.19 106.90 1adc n GLY 215 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1adc n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adc n ALA 216 N -1.80 1.96 0.32 4.61 0.00 -0.87 -0.22 120.51 124.52 1adc n ALA 216 Ca 0.00 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.93 1adc n ALA 216 Cb 0.00 -2.37 0.14 0.00 0.00 0.00 0.00 19.45 17.22 1adc n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1adc h ALA 217 N 3.62 0.72 -3.21 0.00 0.00 0.15 -3.44 119.26 117.10 1adc h ALA 217 Ca -0.47 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.26 1adc h ALA 217 Cb 1.25 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.78 1adc h ALA 217 CO 0.70 0.00 -0.46 0.50 0.00 0.00 0.00 179.25 179.99 1adc s ARG 218 N -3.24 0.25 -0.17 0.00 3.52 -0.61 -5.00 118.95 113.70 1adc s ARG 218 Ca 0.05 0.30 -0.05 0.00 -0.13 0.00 0.00 55.73 55.90 1adc s ARG 218 Cb 0.10 0.12 0.07 0.00 -1.56 0.00 0.00 34.95 33.68 1adc s ARG 218 CO 0.72 -0.03 0.13 0.42 -0.81 0.00 0.00 175.30 175.72 1adc s ILE 219 N 0.12 -0.16 -0.35 4.11 1.01 -1.25 -0.23 121.20 124.45 1adc s ILE 219 Ca -0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 1adc s ILE 219 Cb -0.02 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1adc s ILE 219 CO 0.00 -0.23 0.20 -0.63 0.00 0.00 0.00 174.94 174.28 1adc s ILE 220 N 2.20 4.70 -0.03 2.92 1.01 0.22 -1.15 121.20 131.06 1adc s ILE 220 Ca 0.03 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 1adc s ILE 220 Cb -0.16 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1adc s ILE 220 CO -0.10 -0.10 0.59 -0.83 0.00 0.00 0.00 174.94 174.50 1adc s GLY 221 N 1.60 2.57 -0.05 6.18 0.00 -0.78 -0.80 107.32 116.05 1adc s GLY 221 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 44.72 44.81 1adc s GLY 221 CO 0.07 0.81 -0.19 0.14 0.00 0.00 0.00 173.10 173.92 1adc s VAL 222 N 0.08 2.61 -0.27 1.40 1.01 0.81 -1.19 120.40 124.84 1adc s VAL 222 Ca 0.31 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1adc s VAL 222 Cb -0.18 -1.99 0.13 0.00 0.00 0.00 0.00 36.38 34.34 1adc s VAL 222 CO 0.16 0.58 1.07 -0.62 0.00 0.00 0.00 175.10 176.29 1adc s ASP 223 N -0.47 -0.40 0.00 3.32 -1.08 -1.07 -1.39 116.67 115.58 1adc s ASP 223 Ca 0.06 0.74 0.28 0.00 -0.52 0.00 0.00 52.55 53.11 1adc s ASP 223 Cb -0.12 0.74 1.34 0.00 -1.46 0.00 0.00 42.92 43.42 1adc s ASP 223 CO 0.01 -0.16 1.95 2.30 0.52 0.00 0.00 175.17 179.80 1adc n ILE 224 N 1.97 0.06 -3.44 4.11 -5.35 -1.26 -4.32 119.36 111.13 1adc n ILE 224 Ca -0.12 0.02 -0.44 0.00 -0.27 0.00 0.00 62.75 61.94 1adc n ILE 224 Cb 0.56 -0.54 -0.05 0.00 -1.74 0.00 0.00 39.64 37.88 1adc n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1adc s ASN 225 N -2.77 6.26 0.37 7.28 3.84 -1.26 -4.93 114.94 123.73 1adc s ASN 225 Ca 0.21 -2.61 0.20 0.00 0.21 0.00 0.00 52.86 50.87 1adc s ASN 225 Cb 0.19 -2.11 1.31 0.00 -0.55 0.00 0.00 41.25 40.10 1adc s ASN 225 CO 0.47 -0.55 1.58 0.50 -2.79 0.00 0.00 177.10 176.31 1adc h LYS 226 N 7.72 0.01 -0.86 0.43 3.11 -1.98 0.24 116.57 125.24 1adc h LYS 226 Ca 0.02 -0.00 0.21 0.00 -2.81 0.00 0.00 60.65 58.07 1adc h LYS 226 Cb 1.02 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.20 1adc h LYS 226 CO 0.77 0.01 0.59 -0.44 -2.81 0.00 0.00 179.45 177.57 1adc h ASP 227 N 0.01 0.27 0.70 4.20 5.19 -1.96 -1.36 116.42 123.47 1adc h ASP 227 Ca 0.83 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 57.27 1adc h ASP 227 Cb 2.18 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 41.67 1adc h ASP 227 CO -0.77 0.11 0.00 0.11 -3.12 0.00 0.00 179.24 175.57 1adc h LYS 228 N 0.27 0.00 -0.42 3.56 1.79 -0.86 -3.35 116.57 117.57 1adc h LYS 228 Ca 0.44 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.97 1adc h LYS 228 Cb 1.28 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.88 1adc h LYS 228 CO -0.12 0.00 0.12 0.74 -1.08 0.00 0.00 179.45 179.11 1adc h PHE 229 N 0.00 0.21 -0.09 -1.35 0.04 -1.41 -2.08 116.94 112.26 1adc h PHE 229 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1adc h PHE 229 Cb 0.35 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1adc h PHE 229 CO 0.00 0.06 0.05 0.00 -0.60 0.00 0.00 178.31 177.82 1adc h ALA 230 N 1.29 0.11 -0.78 2.45 0.00 -1.81 0.30 119.26 120.82 1adc h ALA 230 Ca 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1adc h ALA 230 Cb 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1adc h ALA 230 CO -0.23 -0.41 0.48 -0.22 0.00 0.00 0.00 179.25 178.88 1adc h LYS 231 N 0.11 1.06 0.45 0.00 1.63 -1.79 0.13 116.57 118.15 1adc h LYS 231 Ca 0.04 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1adc h LYS 231 Cb -0.00 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 1adc h LYS 231 CO -0.02 0.74 -0.31 0.00 -3.45 0.00 0.00 179.45 176.40 1adc h ALA 232 N 1.26 -0.75 -0.99 5.00 0.00 -0.77 0.98 119.26 123.99 1adc h ALA 232 Ca 0.28 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1adc h ALA 232 Cb -0.06 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 1adc h ALA 232 CO -0.05 -0.94 0.63 0.87 0.00 0.00 0.00 179.25 179.75 1adc h LYS 233 N -0.74 0.98 -0.27 0.00 1.57 -0.74 -1.01 116.57 116.36 1adc h LYS 233 Ca -0.05 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1adc h LYS 233 Cb 0.62 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1adc h LYS 233 CO 0.02 0.65 -0.01 1.49 -0.57 0.00 0.00 179.45 181.03 1adc h GLU 234 N 1.01 0.07 0.00 3.15 4.81 0.12 -1.62 114.58 122.12 1adc h GLU 234 Ca 0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1adc h GLU 234 Cb 0.42 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1adc h GLU 234 CO -0.23 0.05 0.00 -0.39 -0.73 0.00 0.00 179.01 177.70 1adc h VAL 235 N 0.07 0.00 0.00 0.32 -1.51 0.29 -3.46 116.25 111.96 1adc h VAL 235 Ca 0.13 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1adc h VAL 235 Cb 0.17 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1adc h VAL 235 CO -0.22 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.73 1adc n GLY 236 N 0.90 0.08 3.68 5.19 0.00 -0.53 -4.60 105.19 109.91 1adc n GLY 236 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1adc n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adc n ALA 237 N 0.00 0.94 -0.05 4.61 0.00 -0.50 -4.78 120.51 120.73 1adc n ALA 237 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1adc n ALA 237 Cb 0.00 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.07 1adc n ALA 237 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1adc n THR 238 N -0.91 0.99 -3.53 0.00 -1.04 -0.30 -4.42 114.28 105.06 1adc n THR 238 Ca 0.10 -0.73 -0.09 0.00 -2.04 0.00 0.00 64.05 61.29 1adc n THR 238 Cb 0.43 -0.41 -0.02 0.00 -1.82 0.00 0.00 70.33 68.51 1adc n THR 238 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1adc s GLU 239 N -2.85 1.04 -0.02 -2.82 -1.05 -1.18 -5.00 118.70 106.82 1adc s GLU 239 Ca -0.08 -0.43 0.02 0.00 -0.15 0.00 0.00 54.97 54.33 1adc s GLU 239 Cb 0.09 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1adc s GLU 239 CO 0.85 -0.46 -0.06 0.00 0.95 0.00 0.00 175.26 176.53 1adc s VAL 241 N 0.19 1.72 -0.22 0.00 0.11 -0.34 -4.96 120.40 116.90 1adc s VAL 241 Ca -0.02 -1.33 0.02 0.00 -2.93 0.00 0.00 61.98 57.71 1adc s VAL 241 Cb -0.07 -1.52 0.05 0.00 -1.53 0.00 0.00 36.38 33.31 1adc s VAL 241 CO -0.00 0.12 -0.11 0.21 -3.33 0.00 0.00 175.10 171.99 1adc s ASN 242 N -1.44 3.80 0.25 3.54 3.84 -1.26 -2.58 114.94 121.09 1adc s ASN 242 Ca 0.07 -1.08 0.10 0.00 0.21 0.00 0.00 52.86 52.17 1adc s ASN 242 Cb -0.09 -1.37 0.83 0.00 -0.55 0.00 0.00 41.25 40.07 1adc s ASN 242 CO 0.03 -0.16 1.15 -2.65 -2.79 0.00 0.00 177.10 172.68 1adc n PRO 243 N 4.59 -0.05 0.02 0.43 -0.02 -1.26 -0.09 135.00 138.61 1adc n PRO 243 Ca -0.15 1.03 0.09 0.00 -2.02 0.00 0.00 63.50 62.46 1adc n PRO 243 Cb 0.45 -1.78 0.40 0.00 -0.02 0.00 0.00 33.50 32.55 1adc n PRO 243 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1adc n GLN 244 N -4.77 0.04 0.11 -0.52 6.02 -1.26 -2.71 117.38 114.28 1adc n GLN 244 Ca 0.24 0.22 0.01 0.00 -0.01 0.00 0.00 57.00 57.46 1adc n GLN 244 Cb 0.80 -1.57 -0.02 0.00 1.02 0.00 0.00 30.24 30.48 1adc n GLN 244 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1adc h ASP 245 N 0.00 0.00 -3.09 1.08 3.32 -0.94 -3.46 116.42 113.33 1adc h ASP 245 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1adc h ASP 245 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1adc h ASP 245 CO 0.00 0.59 -0.16 -0.31 -1.72 0.00 0.00 179.24 177.64 1adc s TYR 246 N -2.91 3.49 -2.50 4.55 1.51 -1.10 -4.98 117.35 115.41 1adc s TYR 246 Ca 0.02 0.55 0.23 0.00 -1.01 0.00 0.00 57.07 56.86 1adc s TYR 246 Cb 0.08 -2.04 0.10 0.00 -0.11 0.00 0.00 41.96 39.99 1adc s TYR 246 CO 0.77 0.16 1.16 1.63 -1.11 0.00 0.00 175.55 178.16 1adc n LYS 247 N -1.19 1.79 -4.89 -0.62 5.02 -1.26 -4.92 118.16 112.10 1adc n LYS 247 Ca -0.03 -1.48 -0.25 0.00 -2.02 0.00 0.00 58.31 54.53 1adc n LYS 247 Cb 0.54 -1.45 -0.15 0.00 -0.02 0.00 0.00 35.03 33.95 1adc n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1adc s LYS 248 N -2.16 1.50 0.08 1.97 -2.85 -1.26 -5.10 119.74 111.92 1adc s LYS 248 Ca 0.23 -0.66 -0.22 0.00 -1.00 0.00 0.00 55.97 54.32 1adc s LYS 248 Cb 0.19 -1.45 -0.12 0.00 -2.06 0.00 0.00 37.83 34.39 1adc s LYS 248 CO 0.41 0.39 0.49 -2.30 0.10 0.00 0.00 175.35 174.44 1adc n PRO 249 N 2.64 0.00 -0.22 1.78 -0.02 -1.26 -4.66 135.00 133.26 1adc n PRO 249 Ca -0.15 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.34 1adc n PRO 249 Cb 0.54 -0.80 0.12 0.00 -0.02 0.00 0.00 33.50 33.34 1adc n PRO 249 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1adc h ILE 250 N 1.18 0.76 -0.66 4.25 1.08 -1.97 -1.41 117.51 120.74 1adc h ILE 250 Ca -0.25 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1adc h ILE 250 Cb 0.97 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1adc h ILE 250 CO 0.40 0.08 0.43 1.56 -0.69 0.00 0.00 178.15 179.93 1adc h GLN 251 N 0.45 0.87 -0.60 2.37 7.50 -1.90 0.14 115.11 123.94 1adc h GLN 251 Ca 0.33 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 59.39 1adc h GLN 251 Cb 0.41 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.72 1adc h GLN 251 CO -0.32 0.58 0.25 0.93 -1.50 0.00 0.00 178.83 178.77 1adc h GLU 252 N 0.89 0.88 0.26 1.46 5.08 -1.62 0.13 114.58 121.67 1adc h GLU 252 Ca 0.24 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1adc h GLU 252 Cb -0.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1adc h GLU 252 CO -0.05 0.74 -0.13 0.28 -1.00 0.00 0.00 179.01 178.86 1adc h VAL 253 N 0.82 0.78 -0.22 3.13 2.07 -0.46 -0.22 116.25 122.15 1adc h VAL 253 Ca 0.20 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1adc h VAL 253 Cb 0.18 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1adc h VAL 253 CO -0.02 0.06 0.08 -0.07 0.02 0.00 0.00 177.57 177.63 1adc h LEU 254 N -0.49 0.08 -0.43 2.57 -0.00 -0.59 -1.02 115.31 115.44 1adc h LEU 254 Ca -0.04 0.02 0.04 0.00 -0.00 0.00 0.00 57.88 57.90 1adc h LEU 254 Cb 0.36 0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.00 1adc h LEU 254 CO 0.06 0.08 0.21 0.71 -0.00 0.00 0.00 178.44 179.50 1adc h THR 255 N 0.18 0.97 -0.47 0.22 1.35 -0.63 0.74 112.91 115.27 1adc h THR 255 Ca 0.10 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1adc h THR 255 Cb 0.06 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 66.96 1adc h THR 255 CO -0.10 0.08 0.31 -0.08 -0.25 0.00 0.00 175.52 175.48 1adc h GLU 256 N 0.43 0.61 0.00 4.72 4.81 -0.63 0.22 114.58 124.75 1adc h GLU 256 Ca 0.19 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1adc h GLU 256 Cb 0.10 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1adc h GLU 256 CO -0.13 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.56 1adc h MET 257 N 0.63 0.00 -0.71 1.92 -0.00 -0.67 -2.91 114.93 113.19 1adc h MET 257 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.87 1adc h MET 257 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.53 1adc h MET 257 CO -0.04 0.00 0.00 -1.13 -0.00 0.00 0.00 176.91 175.74 1adc n SER 258 N -3.05 3.83 -3.22 -0.10 3.41 0.21 -4.97 113.62 109.74 1adc n SER 258 Ca 0.02 -2.01 -0.11 0.00 -0.26 0.00 0.00 58.87 56.52 1adc n SER 258 Cb 0.41 -0.48 0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1adc n SER 258 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1adc n ASN 259 N 1.58 -6.96 0.00 4.04 5.15 -0.69 -3.62 115.26 114.76 1adc n ASN 259 Ca 0.24 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 1adc n ASN 259 Cb 0.61 -5.08 0.00 0.00 -0.53 0.00 0.00 39.78 34.77 1adc n ASN 259 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1adc n GLY 260 N -1.46 0.75 0.00 8.20 0.00 0.70 -4.99 105.19 108.39 1adc n GLY 260 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1adc n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adc n GLY 261 N -2.27 4.45 3.88 -0.02 0.00 -1.18 -4.53 105.19 105.51 1adc n GLY 261 Ca 0.00 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 1adc n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1adc s VAL 262 N -2.01 4.80 0.00 1.61 -7.23 -0.74 -4.45 120.40 112.37 1adc s VAL 262 Ca 0.00 0.56 -0.19 0.00 -1.81 0.00 0.00 61.98 60.54 1adc s VAL 262 Cb 0.00 -3.81 -0.30 0.00 0.56 0.00 0.00 36.38 32.83 1adc s VAL 262 CO 0.00 -0.79 1.00 0.44 -0.31 0.00 0.00 175.10 175.45 1adc h ASP 263 N 0.52 0.65 -3.27 4.85 5.19 -1.35 0.25 116.42 123.26 1adc h ASP 263 Ca -0.46 -0.88 -0.41 0.00 -0.62 0.00 0.00 57.03 54.65 1adc h ASP 263 Cb 1.19 -0.21 -0.39 0.00 0.18 0.00 0.00 39.33 40.11 1adc h ASP 263 CO 0.62 1.47 -0.75 -0.36 -3.12 0.00 0.00 179.24 177.10 1adc s PHE 264 N -2.75 0.40 0.12 4.55 0.08 -1.15 -2.39 117.98 116.85 1adc s PHE 264 Ca -0.12 -0.02 0.07 0.00 0.12 0.00 0.00 56.93 56.99 1adc s PHE 264 Cb 0.03 -0.67 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 1adc s PHE 264 CO 0.88 -0.29 -0.08 -1.54 -0.10 0.00 0.00 175.22 174.09 1adc s SER 265 N 2.06 4.49 -0.00 1.36 1.04 -0.47 -1.32 113.70 120.86 1adc s SER 265 Ca 0.05 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.13 1adc s SER 265 Cb -0.12 -0.88 -0.01 0.00 0.10 0.00 0.00 66.02 65.10 1adc s SER 265 CO -0.05 0.16 -0.12 -0.36 0.98 0.00 0.00 173.24 173.86 1adc s PHE 266 N -1.34 1.03 -0.32 5.02 0.40 -0.23 -1.58 117.98 120.95 1adc s PHE 266 Ca 0.23 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1adc s PHE 266 Cb -0.11 -0.65 0.07 0.00 0.51 0.00 0.00 43.02 42.85 1adc s PHE 266 CO 0.15 -0.01 0.03 -2.00 0.70 0.00 0.00 175.22 174.09 1adc s GLU 267 N -0.42 2.11 -0.53 0.44 -6.30 -0.80 -1.51 118.70 111.70 1adc s GLU 267 Ca 0.04 -1.52 0.05 0.00 -2.50 0.00 0.00 54.97 51.04 1adc s GLU 267 Cb -0.05 -3.21 0.38 0.00 0.00 0.00 0.00 34.13 31.25 1adc s GLU 267 CO -0.00 -0.77 1.06 0.28 0.02 0.00 0.00 175.26 175.85 1adc n VAL 268 N 4.50 2.82 0.01 3.70 0.31 0.11 -0.08 118.33 129.70 1adc n VAL 268 Ca -0.08 -5.28 0.00 0.00 -0.01 0.00 0.00 64.34 58.97 1adc n VAL 268 Cb 0.42 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1adc n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1adc n ILE 269 N -0.36 0.04 0.00 2.52 5.41 -1.25 -4.50 119.36 121.23 1adc n ILE 269 Ca 0.35 0.01 0.00 0.00 1.00 0.00 0.00 62.75 64.12 1adc n ILE 269 Cb 0.51 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 1adc n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1adc n GLY 270 N 2.07 1.03 3.83 7.39 0.00 -1.26 -4.56 105.19 113.68 1adc n GLY 270 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1adc n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1adc s ARG 271 N -0.76 4.13 0.03 1.61 0.52 -1.26 -3.86 118.95 119.36 1adc s ARG 271 Ca 0.00 0.69 -0.28 0.00 -0.52 0.00 0.00 55.73 55.62 1adc s ARG 271 Cb 0.00 -2.97 -0.17 0.00 0.52 0.00 0.00 34.95 32.34 1adc s ARG 271 CO 0.00 0.47 1.31 -0.07 0.02 0.00 0.00 175.30 177.03 1adc h LEU 272 N 3.67 -0.65 -1.14 2.53 4.07 -1.98 -2.79 115.31 119.01 1adc h LEU 272 Ca -0.48 -0.04 0.22 0.00 0.08 0.00 0.00 57.88 57.65 1adc h LEU 272 Cb 1.20 0.17 -0.10 0.00 1.08 0.00 0.00 40.66 43.00 1adc h LEU 272 CO 0.65 -0.32 0.62 -2.24 -1.08 0.00 0.00 178.44 176.07 1adc h ASP 273 N -0.99 0.65 1.20 -0.43 3.04 -1.99 0.22 116.42 118.12 1adc h ASP 273 Ca -0.08 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 1adc h ASP 273 Cb 0.65 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.92 1adc h ASP 273 CO 0.13 0.19 -0.05 0.35 -2.04 0.00 0.00 179.24 177.82 1adc n THR 274 N -4.73 0.31 0.08 1.15 -2.24 -1.23 -1.45 114.28 106.17 1adc n THR 274 Ca 0.24 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1adc n THR 274 Cb 0.68 -0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 68.34 1adc n THR 274 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1adc h MET 275 N 0.00 0.32 0.02 -0.78 2.86 -0.29 -2.10 114.93 114.97 1adc h MET 275 Ca 0.00 -0.42 -0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1adc h MET 275 Cb 0.63 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1adc h MET 275 CO 0.00 1.13 -0.01 0.28 1.06 0.00 0.00 176.91 179.37 1adc h VAL 276 N 0.15 1.35 -1.00 -2.22 2.07 -1.31 -3.12 116.25 112.17 1adc h VAL 276 Ca -0.10 -1.87 0.24 0.00 0.82 0.00 0.00 66.70 65.80 1adc h VAL 276 Cb 1.72 2.49 -0.08 0.00 -1.52 0.00 0.00 31.29 33.90 1adc h VAL 276 CO 0.17 0.43 0.65 0.74 0.02 0.00 0.00 177.57 179.59 1adc h THR 277 N -0.93 0.58 0.00 2.57 2.02 -1.34 0.73 112.91 116.53 1adc h THR 277 Ca -0.00 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 1adc h THR 277 Cb 0.73 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1adc h THR 277 CO 0.00 0.07 -0.46 0.00 0.37 0.00 0.00 175.52 175.51 1adc h ALA 278 N 1.61 0.87 -0.00 6.16 0.00 -1.45 -2.44 119.26 124.00 1adc h ALA 278 Ca 0.55 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1adc h ALA 278 Cb 1.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1adc h ALA 278 CO -0.25 0.57 -0.00 1.25 0.00 0.00 0.00 179.25 180.82 1adc h LEU 279 N 0.00 0.00 -1.41 0.00 6.46 0.47 -3.32 115.31 117.51 1adc h LEU 279 Ca -0.00 -0.63 -0.06 0.00 -0.12 0.00 0.00 57.88 57.06 1adc h LEU 279 Cb 1.09 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1adc h LEU 279 CO 0.06 0.64 -0.30 0.77 -0.62 0.00 0.00 178.44 178.99 1adc h SER 280 N -0.63 0.00 0.05 1.25 4.64 -1.22 -3.00 113.55 114.64 1adc h SER 280 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1adc h SER 280 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1adc h SER 280 CO 0.00 0.30 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 1adc n GLN 283 N -0.48 1.23 -0.27 0.00 0.00 0.86 -4.67 117.38 114.05 1adc n GLN 283 Ca -0.07 0.45 0.24 0.00 -0.00 0.00 0.00 57.00 57.61 1adc n GLN 283 Cb 0.54 -2.15 0.57 0.00 0.00 0.00 0.00 30.24 29.20 1adc n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1adc h GLU 284 N 7.35 0.29 0.00 3.69 4.11 -1.91 0.66 114.58 128.77 1adc h GLU 284 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1adc h GLU 284 Cb 1.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1adc h GLU 284 CO 0.96 0.19 -1.42 0.00 0.07 0.00 0.00 179.01 178.81 1adc n ALA 285 N -2.55 3.74 -1.73 1.06 0.00 -1.26 -2.36 120.51 117.40 1adc n ALA 285 Ca 0.22 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1adc n ALA 285 Cb 0.86 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1adc n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1adc n TYR 286 N -1.89 0.00 -2.24 0.00 0.18 -1.05 -4.55 117.16 107.61 1adc n TYR 286 Ca 0.00 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.44 1adc n TYR 286 Cb 0.45 0.11 -0.00 0.00 -0.38 0.00 0.00 39.34 39.52 1adc n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1adc s GLY 287 N -0.06 2.46 -0.07 -7.48 0.00 0.23 -4.87 107.32 97.52 1adc s GLY 287 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.41 1adc s GLY 287 CO 0.00 1.01 -0.12 0.14 0.00 0.00 0.00 173.10 174.13 1adc s VAL 288 N -2.00 1.16 -0.11 1.40 1.01 -1.00 -1.50 120.40 119.35 1adc s VAL 288 Ca 0.69 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1adc s VAL 288 Cb -0.20 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1adc s VAL 288 CO 0.28 0.36 -0.17 -0.55 0.00 0.00 0.00 175.10 175.03 1adc s SER 289 N 0.81 2.60 -0.23 3.32 0.15 0.19 -1.37 113.70 119.17 1adc s SER 289 Ca -0.12 -0.47 -0.06 0.00 0.70 0.00 0.00 55.95 56.00 1adc s SER 289 Cb -0.15 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.96 1adc s SER 289 CO 0.02 0.03 0.03 -0.69 1.20 0.00 0.00 173.24 173.84 1adc s VAL 290 N 0.92 4.11 -0.19 4.45 1.01 -0.62 -0.10 120.40 129.98 1adc s VAL 290 Ca -0.07 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 1adc s VAL 290 Cb -0.15 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1adc s VAL 290 CO -0.01 0.38 0.63 0.27 0.00 0.00 0.00 175.10 176.37 1adc s ILE 291 N 1.35 5.02 -0.07 2.22 -4.36 0.55 -1.90 121.20 124.02 1adc s ILE 291 Ca 0.05 1.19 0.03 0.00 -0.26 0.00 0.00 60.65 61.66 1adc s ILE 291 Cb -0.15 -3.95 -0.07 0.00 1.25 0.00 0.00 42.46 39.55 1adc s ILE 291 CO 0.02 0.11 -0.02 0.52 0.24 0.00 0.00 174.94 175.81 1adc n VAL 292 N 4.67 0.47 -1.33 8.37 0.31 0.12 -2.78 118.33 128.15 1adc n VAL 292 Ca -0.01 -0.23 -0.33 0.00 -0.01 0.00 0.00 64.34 63.75 1adc n VAL 292 Cb 0.50 -0.81 0.10 0.00 -0.91 0.00 0.00 33.84 32.71 1adc n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1adc s GLY 293 N -4.28 2.15 -0.31 2.92 0.00 0.89 -4.91 107.32 103.77 1adc s GLY 293 Ca -0.07 0.73 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 1adc s GLY 293 CO 0.23 1.13 0.16 0.14 0.00 0.00 0.00 173.10 174.77 1adc s VAL 294 N -2.22 4.67 0.78 1.40 1.01 -1.26 -4.61 120.40 120.17 1adc s VAL 294 Ca 0.71 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1adc s VAL 294 Cb -0.26 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 32.80 1adc s VAL 294 CO 0.48 0.06 1.08 -2.16 0.00 0.00 0.00 175.10 174.56 1adc s PRO 295 N 1.62 2.22 -0.44 2.72 0.04 -1.25 -4.56 135.00 135.35 1adc s PRO 295 Ca 0.05 0.98 -0.27 0.00 0.04 0.00 0.00 61.00 61.80 1adc s PRO 295 Cb -0.17 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 1adc s PRO 295 CO 0.07 -1.61 2.23 -2.14 0.04 0.00 0.00 177.00 175.59 1adc s PRO 296 N -4.98 2.48 0.00 0.56 0.02 -1.26 -4.82 135.00 127.00 1adc s PRO 296 Ca 0.61 1.40 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1adc s PRO 296 Cb -0.16 -4.48 0.00 0.00 0.02 0.00 0.00 34.50 29.88 1adc s PRO 296 CO 0.56 -2.85 0.00 -3.47 -0.33 0.00 0.00 177.00 170.91 1adc n ASP 297 N 14.13 0.00 -3.75 2.53 2.03 -0.53 -1.98 116.55 128.98 1adc n ASP 297 Ca 0.32 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.21 1adc n ASP 297 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1adc n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1adc n SER 298 N 0.00 5.89 -4.24 1.67 7.64 -1.26 -4.93 113.62 118.39 1adc n SER 298 Ca 0.00 -3.10 -0.28 0.00 1.01 0.00 0.00 58.87 56.50 1adc n SER 298 Cb 0.00 -1.45 -0.16 0.00 -1.01 0.00 0.00 64.21 61.59 1adc n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1adc s GLN 299 N 0.10 1.87 -0.11 1.43 1.11 -0.84 -5.13 119.66 118.09 1adc s GLN 299 Ca 0.44 -0.79 -0.01 0.00 0.01 0.00 0.00 55.36 55.01 1adc s GLN 299 Cb 0.12 -1.76 -0.03 0.00 -1.01 0.00 0.00 33.01 30.33 1adc s GLN 299 CO -0.02 0.45 -0.04 -0.80 0.01 0.00 0.00 175.29 174.88 1adc s ASN 300 N -0.44 4.81 -0.04 5.90 0.02 -1.26 -4.96 114.94 118.97 1adc s ASN 300 Ca 0.06 -0.04 -0.03 0.00 -1.02 0.00 0.00 52.86 51.84 1adc s ASN 300 Cb -0.09 -1.48 -0.04 0.00 0.02 0.00 0.00 41.25 39.66 1adc s ASN 300 CO -0.00 0.29 0.12 -1.48 0.02 0.00 0.00 177.10 176.04 1adc s LEU 301 N -0.34 4.14 -0.17 0.60 0.05 -1.26 -5.09 118.68 116.60 1adc s LEU 301 Ca 0.06 0.29 -0.10 0.00 0.05 0.00 0.00 54.13 54.42 1adc s LEU 301 Cb -0.12 -2.29 -0.05 0.00 -2.05 0.00 0.00 46.19 41.68 1adc s LEU 301 CO 0.02 0.31 0.17 -0.44 -0.55 0.00 0.00 176.35 175.86 1adc s SER 302 N -1.55 6.30 -0.10 1.48 0.01 -1.26 -5.08 113.70 113.49 1adc s SER 302 Ca 0.21 0.35 -0.20 0.00 1.31 0.00 0.00 55.95 57.62 1adc s SER 302 Cb -0.12 -2.11 0.05 0.00 0.21 0.00 0.00 66.02 64.05 1adc s SER 302 CO 0.12 0.21 0.49 -0.32 0.41 0.00 0.00 173.24 174.15 1adc s MET 303 N 0.09 0.74 -0.35 12.44 0.00 -1.26 -5.03 119.30 125.92 1adc s MET 303 Ca 0.11 0.32 -0.29 0.00 0.00 0.00 0.00 55.69 55.83 1adc s MET 303 Cb -0.12 0.35 0.01 0.00 0.00 0.00 0.00 34.83 35.07 1adc s MET 303 CO 0.01 -0.17 1.21 1.21 0.00 0.00 0.00 175.02 177.27 1adc s ASN 304 N -0.59 6.71 0.66 1.11 3.84 -1.26 -4.92 114.94 120.49 1adc s ASN 304 Ca -0.07 0.97 0.38 0.00 0.21 0.00 0.00 52.86 54.35 1adc s ASN 304 Cb -0.03 -2.54 2.06 0.00 -0.55 0.00 0.00 41.25 40.18 1adc s ASN 304 CO 0.04 -1.09 2.17 1.55 -2.79 0.00 0.00 177.10 176.98 1adc h PRO 305 N 9.03 0.00 -0.28 0.43 0.13 -2.02 -1.63 132.00 137.66 1adc h PRO 305 Ca -0.24 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.94 1adc h PRO 305 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1adc h PRO 305 CO 1.06 0.00 0.20 1.98 -0.23 0.00 0.00 178.00 181.00 1adc h MET 306 N 0.00 0.16 -1.04 0.86 4.05 -2.00 0.89 114.93 117.85 1adc h MET 306 Ca 0.01 -0.01 0.27 0.00 -0.28 0.00 0.00 59.70 59.69 1adc h MET 306 Cb 0.31 -0.04 -0.11 0.00 -0.80 0.00 0.00 31.60 30.96 1adc h MET 306 CO -0.00 0.11 0.65 -0.07 0.23 0.00 0.00 176.91 177.83 1adc h LEU 307 N 0.17 0.52 0.00 3.39 4.07 -1.71 0.18 115.31 121.93 1adc h LEU 307 Ca 0.13 0.11 -0.28 0.00 0.08 0.00 0.00 57.88 57.92 1adc h LEU 307 Cb 0.29 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 1adc h LEU 307 CO -0.02 0.06 -1.72 0.18 -1.08 0.00 0.00 178.44 175.87 1adc n LEU 308 N -4.75 0.82 -0.28 1.67 4.77 0.25 -4.05 117.00 115.43 1adc n LEU 308 Ca 0.27 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.70 1adc n LEU 308 Cb 0.87 0.18 0.28 0.00 -2.33 0.00 0.00 43.42 42.42 1adc n LEU 308 CO 0.21 0.37 1.24 -0.07 -1.33 0.00 0.00 177.39 177.81 1adc h LEU 309 N 0.00 0.83 -2.02 2.23 3.38 0.02 -2.10 115.31 117.64 1adc h LEU 309 Ca -0.29 0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.82 1adc h LEU 309 Cb 1.98 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 1adc h LEU 309 CO 0.07 0.51 0.33 0.28 0.09 0.00 0.00 178.44 179.73 1adc h SER 310 N 0.93 0.00 0.00 -0.43 0.02 -1.61 -3.45 113.55 109.01 1adc h SER 310 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1adc h SER 310 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1adc h SER 310 CO -0.15 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.15 1adc n GLY 311 N -1.60 -0.33 3.76 -3.77 0.00 -0.79 -4.21 105.19 98.25 1adc n GLY 311 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1adc n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1adc s ARG 312 N 0.00 3.31 -0.15 1.61 0.52 -1.15 -4.32 118.95 118.77 1adc s ARG 312 Ca 0.00 1.95 0.01 0.00 -0.52 0.00 0.00 55.73 57.17 1adc s ARG 312 Cb 0.00 -2.21 0.02 0.00 0.52 0.00 0.00 34.95 33.28 1adc s ARG 312 CO 0.00 -0.96 -0.17 -0.08 0.02 0.00 0.00 175.30 174.11 1adc s THR 313 N -1.48 1.75 -0.26 0.02 -1.32 -0.56 -4.75 115.64 109.04 1adc s THR 313 Ca 0.70 -0.76 -0.09 0.00 -1.21 0.00 0.00 61.69 60.33 1adc s THR 313 Cb -0.33 -1.60 -0.04 0.00 -1.51 0.00 0.00 72.50 69.01 1adc s THR 313 CO 0.39 0.49 0.13 0.86 -2.21 0.00 0.00 174.62 174.28 1adc s TRP 314 N 1.29 3.17 0.35 9.09 -0.11 -1.26 -0.64 118.94 130.84 1adc s TRP 314 Ca 0.02 -0.09 0.09 0.00 1.22 0.00 0.00 56.10 57.34 1adc s TRP 314 Cb -0.13 -2.30 -0.06 0.00 -1.50 0.00 0.00 33.47 29.48 1adc s TRP 314 CO -0.09 -0.21 0.02 0.15 -4.62 0.00 0.00 176.95 172.20 1adc s LYS 315 N 1.60 2.06 0.02 5.86 1.02 0.86 -4.96 119.74 126.20 1adc s LYS 315 Ca 0.07 -1.80 -0.13 0.00 0.02 0.00 0.00 55.97 54.13 1adc s LYS 315 Cb -0.15 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 1adc s LYS 315 CO 0.07 0.10 0.27 0.20 -0.92 0.00 0.00 175.35 175.07 1adc s GLY 316 N -3.72 -0.09 -0.05 -3.33 0.00 -1.26 -0.33 107.32 98.54 1adc s GLY 316 Ca 0.35 0.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.82 1adc s GLY 316 CO 0.19 -0.16 0.84 0.00 0.00 0.00 0.00 173.10 173.97 1adc s ALA 317 N -2.05 -1.82 -0.08 3.20 0.00 -1.12 -4.92 121.76 114.96 1adc s ALA 317 Ca -0.09 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.16 1adc s ALA 317 Cb -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 1adc s ALA 317 CO -0.00 -0.48 -0.24 0.42 0.00 0.00 0.00 175.76 175.46 1adc s ILE 318 N -1.96 2.02 -1.49 0.00 1.01 -1.26 -4.64 121.20 114.88 1adc s ILE 318 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1adc s ILE 318 Cb -0.01 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1adc s ILE 318 CO -0.01 0.55 0.00 0.33 0.00 0.00 0.00 174.94 175.82 1adc n PHE 319 N 3.28 -0.79 -1.99 3.97 7.35 -1.26 -2.62 117.46 125.41 1adc n PHE 319 Ca -0.18 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.32 1adc n PHE 319 Cb 0.53 -3.44 -0.04 0.00 0.35 0.00 0.00 39.48 36.87 1adc n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1adc n GLY 320 N -1.01 0.64 3.33 7.13 0.00 -1.26 -1.82 105.19 112.20 1adc n GLY 320 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1adc n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adc n GLY 321 N -0.67 0.97 3.75 -0.02 0.00 -1.08 -3.91 105.19 104.23 1adc n GLY 321 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1adc n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1adc s PHE 322 N -3.03 3.15 -0.55 1.61 0.08 -0.76 -4.50 117.98 113.98 1adc s PHE 322 Ca 0.00 1.28 -0.27 0.00 0.12 0.00 0.00 56.93 58.06 1adc s PHE 322 Cb 0.00 -3.66 0.03 0.00 -0.57 0.00 0.00 43.02 38.82 1adc s PHE 322 CO 0.00 -1.97 1.08 0.21 -0.10 0.00 0.00 175.22 174.44 1adc s LYS 323 N -0.84 3.47 0.00 0.44 2.20 -1.26 -4.81 119.74 118.94 1adc s LYS 323 Ca 0.54 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 1adc s LYS 323 Cb -0.39 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 31.93 1adc s LYS 323 CO 0.45 -1.54 0.15 0.43 -0.36 0.00 0.00 175.35 174.48 1adc n SER 324 N 7.93 0.00 -0.31 1.43 7.64 -1.26 -1.03 113.62 128.02 1adc n SER 324 Ca 0.06 0.15 0.17 0.00 1.01 0.00 0.00 58.87 60.26 1adc n SER 324 Cb 0.48 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 64.11 1adc n SER 324 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1adc h LYS 325 N 0.00 0.56 0.00 1.43 1.57 -1.87 -1.09 116.57 117.17 1adc h LYS 325 Ca 0.00 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1adc h LYS 325 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1adc h LYS 325 CO 0.00 0.37 -0.88 0.38 -0.57 0.00 0.00 179.45 178.75 1adc h ASP 326 N 0.58 0.00 0.10 0.86 3.04 -1.96 -3.39 116.42 115.65 1adc h ASP 326 Ca 0.54 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.32 1adc h ASP 326 Cb 1.09 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.38 1adc h ASP 326 CO -0.28 0.74 -0.05 0.28 -2.04 0.00 0.00 179.24 177.89 1adc h SER 327 N 0.00 -0.11 -0.58 4.15 0.02 0.19 -3.33 113.55 113.88 1adc h SER 327 Ca -0.04 -0.38 0.10 0.00 -0.84 0.00 0.00 61.79 60.63 1adc h SER 327 Cb 1.60 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 64.06 1adc h SER 327 CO 0.09 0.52 -0.38 0.58 -1.14 0.00 0.00 176.83 176.50 1adc h VAL 328 N -0.95 0.13 -0.39 2.27 2.07 -1.62 0.17 116.25 117.93 1adc h VAL 328 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1adc h VAL 328 Cb 0.48 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1adc h VAL 328 CO 0.02 0.00 -0.00 -0.65 0.02 0.00 0.00 177.57 176.96 1adc h PRO 329 N -0.20 0.10 -0.42 1.57 0.11 -1.75 -0.16 132.00 131.25 1adc h PRO 329 Ca 0.21 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 1adc h PRO 329 Cb 0.56 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1adc h PRO 329 CO -0.68 0.06 0.11 0.87 -0.21 0.00 0.00 178.00 178.15 1adc h LYS 330 N 0.10 0.61 -0.40 1.05 1.57 -1.34 -2.04 116.57 116.12 1adc h LYS 330 Ca 0.19 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 1adc h LYS 330 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1adc h LYS 330 CO -0.33 0.56 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.69 1adc h LEU 331 N 0.60 1.00 -0.26 2.94 3.38 0.06 -2.32 115.31 120.71 1adc h LEU 331 Ca 0.14 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1adc h LEU 331 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1adc h LEU 331 CO -0.00 1.25 0.15 0.58 0.09 0.00 0.00 178.44 180.50 1adc h VAL 332 N 0.77 1.03 -0.82 1.22 2.07 -0.55 -0.79 116.25 119.17 1adc h VAL 332 Ca 0.07 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.59 1adc h VAL 332 Cb 0.95 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1adc h VAL 332 CO 0.09 0.06 0.46 0.00 0.02 0.00 0.00 177.57 178.19 1adc h ALA 333 N 1.11 1.18 -0.10 1.67 0.00 -1.24 0.34 119.26 122.23 1adc h ALA 333 Ca 0.10 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1adc h ALA 333 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1adc h ALA 333 CO -0.05 0.05 -0.11 -0.44 0.00 0.00 0.00 179.25 178.71 1adc h ASP 334 N 0.75 0.13 0.08 0.00 3.32 -0.65 -0.18 116.42 119.87 1adc h ASP 334 Ca 0.41 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.43 1adc h ASP 334 Cb 0.42 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1adc h ASP 334 CO -0.27 0.26 -0.04 0.15 -1.72 0.00 0.00 179.24 177.63 1adc h PHE 335 N 0.14 -0.10 -0.86 4.55 3.57 0.97 -0.60 116.94 124.61 1adc h PHE 335 Ca 0.03 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1adc h PHE 335 Cb 0.28 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.97 1adc h PHE 335 CO 0.00 0.10 0.48 0.52 -2.23 0.00 0.00 178.31 177.19 1adc h MET 336 N -0.30 0.73 0.00 1.11 2.86 -0.29 0.49 114.93 119.52 1adc h MET 336 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1adc h MET 336 Cb 0.25 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1adc h MET 336 CO 0.02 0.48 0.00 0.00 1.06 0.00 0.00 176.91 178.47 1adc n ALA 337 N -2.39 1.84 -3.22 6.32 0.00 -0.17 -4.82 120.51 118.07 1adc n ALA 337 Ca 0.16 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1adc n ALA 337 Cb 0.35 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.64 1adc n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1adc n LYS 338 N -1.22 -5.30 0.13 0.00 4.01 0.17 -4.91 118.16 111.03 1adc n LYS 338 Ca 0.07 0.56 0.12 0.00 -0.51 0.00 0.00 58.31 58.55 1adc n LYS 338 Cb 0.09 -4.77 0.20 0.00 -0.51 0.00 0.00 35.03 30.03 1adc n LYS 338 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1adc h LYS 339 N -1.78 0.00 -2.92 1.97 1.63 -1.23 -3.48 116.57 110.77 1adc h LYS 339 Ca -0.38 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.44 1adc h LYS 339 Cb 1.25 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 1adc h LYS 339 CO 0.37 0.00 0.32 -0.59 -3.45 0.00 0.00 179.45 176.10 1adc s PHE 340 N -3.20 0.07 -0.02 1.91 -0.12 -1.26 -5.03 117.98 110.33 1adc s PHE 340 Ca 0.06 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.27 1adc s PHE 340 Cb 0.10 0.80 0.03 0.00 -0.63 0.00 0.00 43.02 43.32 1adc s PHE 340 CO 0.69 -1.42 0.01 0.00 -0.05 0.00 0.00 175.22 174.45 1adc s ALA 341 N -2.50 0.21 -0.38 1.99 0.00 -1.26 -4.84 121.76 114.98 1adc s ALA 341 Ca 0.16 0.20 0.23 0.00 0.00 0.00 0.00 51.96 52.55 1adc s ALA 341 Cb -0.05 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1adc s ALA 341 CO 0.10 -0.07 1.05 1.28 0.00 0.00 0.00 175.76 178.11 1adc n LEU 342 N 4.06 0.70 -0.18 0.00 7.99 -1.26 -4.53 117.00 123.77 1adc n LEU 342 Ca -0.26 0.21 -0.08 0.00 -0.01 0.00 0.00 56.01 55.87 1adc n LEU 342 Cb 0.51 -0.09 -0.02 0.00 -0.11 0.00 0.00 43.42 43.71 1adc n LEU 342 CO 0.23 -0.10 0.59 0.44 -1.51 0.00 0.00 177.39 177.04 1adc h ASP 343 N 0.00 -1.36 -0.63 -1.43 3.32 -1.95 -1.06 116.42 113.31 1adc h ASP 343 Ca 0.00 0.23 0.18 0.00 0.02 0.00 0.00 57.03 57.47 1adc h ASP 343 Cb 0.89 0.63 -0.03 0.00 0.22 0.00 0.00 39.33 41.05 1adc h ASP 343 CO 0.00 -0.33 0.52 -0.65 -1.72 0.00 0.00 179.24 177.06 1adc h PRO 344 N -0.23 0.00 0.00 3.56 0.11 -2.03 -0.77 132.00 132.64 1adc h PRO 344 Ca 0.19 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1adc h PRO 344 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1adc h PRO 344 CO -0.65 0.00 -0.27 -0.07 -0.21 0.00 0.00 178.00 176.80 1adc h LEU 345 N 0.00 0.00 -9.01 2.35 3.38 -1.49 -3.43 115.31 107.11 1adc h LEU 345 Ca 0.30 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.66 1adc h LEU 345 Cb 1.34 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.98 1adc h LEU 345 CO -0.00 0.27 0.16 -0.63 0.09 0.00 0.00 178.44 178.33 1adc s ILE 346 N -3.39 4.99 0.00 1.22 1.01 -0.30 -0.40 121.20 124.33 1adc s ILE 346 Ca 0.02 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.82 1adc s ILE 346 Cb 0.09 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1adc s ILE 346 CO 0.67 0.04 0.19 0.35 0.00 0.00 0.00 174.94 176.19 1adc n THR 347 N 5.13 0.00 -3.60 2.92 -2.24 0.07 -4.90 114.28 111.65 1adc n THR 347 Ca -0.01 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.20 1adc n THR 347 Cb 0.49 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.72 1adc n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1adc s HIS 348 N -0.47 -0.46 -0.42 4.78 3.76 -1.16 -4.97 115.29 116.36 1adc s HIS 348 Ca 0.00 0.70 0.07 0.00 -0.15 0.00 0.00 55.06 55.68 1adc s HIS 348 Cb 0.00 0.30 0.23 0.00 1.11 0.00 0.00 32.58 34.22 1adc s HIS 348 CO 0.00 -0.56 0.56 0.28 -0.85 0.00 0.00 174.74 174.17 1adc n VAL 349 N 0.87 -0.64 -1.84 -0.90 0.31 -1.26 -0.81 118.33 114.06 1adc n VAL 349 Ca -0.20 -3.32 -0.30 0.00 -0.01 0.00 0.00 64.34 60.52 1adc n VAL 349 Cb 0.58 -1.16 0.05 0.00 -0.91 0.00 0.00 33.84 32.40 1adc n VAL 349 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1adc s LEU 350 N -0.76 2.90 0.36 7.52 1.02 -0.82 -4.75 118.68 124.15 1adc s LEU 350 Ca 0.34 1.19 -0.18 0.00 0.02 0.00 0.00 54.13 55.50 1adc s LEU 350 Cb 0.15 -3.99 -0.10 0.00 0.02 0.00 0.00 46.19 42.27 1adc s LEU 350 CO -0.15 -1.37 0.82 -2.16 0.02 0.00 0.00 176.35 173.52 1adc s PRO 351 N -5.31 4.10 0.28 1.29 0.04 -1.26 -0.53 135.00 133.61 1adc s PRO 351 Ca 0.58 0.86 -0.07 0.00 0.04 0.00 0.00 61.00 62.41 1adc s PRO 351 Cb -0.11 -2.35 0.49 0.00 0.04 0.00 0.00 34.50 32.56 1adc s PRO 351 CO 0.52 0.09 1.54 0.34 0.04 0.00 0.00 177.00 179.53 1adc n PHE 352 N -0.44 0.39 0.23 0.56 7.35 0.15 0.43 117.46 126.14 1adc n PHE 352 Ca 0.05 1.20 0.13 0.00 -0.76 0.00 0.00 57.45 58.06 1adc n PHE 352 Cb 0.53 -1.09 0.67 0.00 0.35 0.00 0.00 39.48 39.95 1adc n PHE 352 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1adc h GLU 353 N 0.00 0.00 -0.64 -4.13 3.07 -1.93 0.21 114.58 111.17 1adc h GLU 353 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1adc h GLU 353 Cb 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1adc h GLU 353 CO -1.00 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 178.24 1adc n LYS 354 N -2.48 3.35 -0.26 2.33 4.76 0.17 -4.68 118.16 121.35 1adc n LYS 354 Ca -0.02 -2.39 -0.06 0.00 -2.87 0.00 0.00 58.31 52.98 1adc n LYS 354 Cb 0.21 -1.82 -0.01 0.00 -1.84 0.00 0.00 35.03 31.58 1adc n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1adc h ILE 355 N 3.40 0.08 -0.47 -0.18 2.10 -0.67 0.16 117.51 121.94 1adc h ILE 355 Ca 0.00 0.00 0.14 0.00 1.08 0.00 0.00 64.86 66.08 1adc h ILE 355 Cb 1.29 0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 37.08 1adc h ILE 355 CO 0.21 0.00 0.45 0.78 -1.08 0.00 0.00 178.15 178.52 1adc h ASN 356 N -0.13 0.00 0.01 2.19 4.21 -1.85 -0.39 115.58 119.61 1adc h ASN 356 Ca 0.24 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.63 1adc h ASN 356 Cb 0.56 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.77 1adc h ASN 356 CO -0.78 0.00 -0.47 -0.08 -1.29 0.00 0.00 177.43 174.81 1adc h GLU 357 N 0.00 0.31 -0.15 0.81 4.57 -1.05 -2.47 114.58 116.60 1adc h GLU 357 Ca 0.22 -0.34 0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1adc h GLU 357 Cb 1.13 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1adc h GLU 357 CO -0.00 1.04 0.11 0.78 -1.18 0.00 0.00 179.01 179.76 1adc h GLY 358 N -0.29 0.00 1.37 1.92 0.00 -0.67 0.57 103.07 105.97 1adc h GLY 358 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.05 1adc h GLY 358 CO 0.09 0.00 -0.83 0.74 0.00 0.00 0.00 176.54 176.54 1adc h PHE 359 N 0.00 0.84 -0.64 5.60 -1.00 -1.29 -2.89 116.94 117.57 1adc h PHE 359 Ca 0.07 -0.40 -0.06 0.00 2.81 0.00 0.00 57.97 60.39 1adc h PHE 359 Cb 0.29 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.70 1adc h PHE 359 CO 0.00 1.21 0.15 -0.44 -1.61 0.00 0.00 178.31 177.62 1adc h ASP 360 N 0.39 0.98 -0.40 2.17 3.32 -0.52 -1.15 116.42 121.21 1adc h ASP 360 Ca -0.06 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.78 1adc h ASP 360 Cb 1.45 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1adc h ASP 360 CO 0.16 0.96 0.26 -0.07 -1.72 0.00 0.00 179.24 178.84 1adc h LEU 361 N 0.95 0.37 0.22 1.55 3.38 -0.95 0.10 115.31 120.93 1adc h LEU 361 Ca 0.20 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1adc h LEU 361 Cb 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1adc h LEU 361 CO 0.00 0.26 -0.11 0.25 0.09 0.00 0.00 178.44 178.93 1adc h LEU 362 N 0.43 -0.26 -1.79 1.67 5.85 -1.13 -2.60 115.31 117.49 1adc h LEU 362 Ca 0.16 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.07 1adc h LEU 362 Cb 0.11 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1adc h LEU 362 CO -0.04 -0.08 0.64 0.03 -0.34 0.00 0.00 178.44 178.65 1adc h ARG 363 N -0.50 0.00 -0.36 1.25 3.08 -1.01 0.43 114.38 117.27 1adc h ARG 363 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1adc h ARG 363 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1adc h ARG 363 CO 0.05 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.38 1adc n SER 364 N -3.65 2.70 -0.56 7.04 7.64 0.33 -4.94 113.62 122.18 1adc n SER 364 Ca 0.12 -1.90 -0.07 0.00 1.01 0.00 0.00 58.87 58.02 1adc n SER 364 Cb 0.87 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 1adc n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1adc n GLY 365 N 1.34 0.80 1.19 0.23 0.00 0.15 -4.85 105.19 104.04 1adc n GLY 365 Ca 0.18 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1adc n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1adc n GLU 366 N -1.04 2.55 -3.82 1.61 -0.58 -1.00 -4.95 120.64 113.41 1adc n GLU 366 Ca -0.07 -2.36 -0.20 0.00 -0.42 0.00 0.00 57.16 54.10 1adc n GLU 366 Cb 0.46 -1.52 -0.05 0.00 -0.57 0.00 0.00 31.44 29.76 1adc n GLU 366 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1adc n SER 367 N 1.52 1.83 0.00 1.62 3.41 -1.12 -5.04 113.62 115.83 1adc n SER 367 Ca 0.20 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1adc n SER 367 Cb 0.61 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1adc n SER 367 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1adc n ILE 368 N -0.76 0.00 -3.63 -1.33 5.41 -1.26 -4.92 119.36 112.87 1adc n ILE 368 Ca -0.08 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.29 1adc n ILE 368 Cb 0.45 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.27 1adc n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1adc s ARG 369 N 0.59 3.88 -0.41 0.38 1.81 0.47 -4.69 118.95 120.98 1adc s ARG 369 Ca 0.00 -0.36 -0.09 0.00 -1.72 0.00 0.00 55.73 53.56 1adc s ARG 369 Cb 0.00 -3.58 0.08 0.00 -0.45 0.00 0.00 34.95 31.00 1adc s ARG 369 CO 0.00 -0.18 0.25 0.99 -0.68 0.00 0.00 175.30 175.67 1adc s THR 370 N 1.72 4.16 -0.24 0.02 2.01 -1.26 -0.75 115.64 121.30 1adc s THR 370 Ca 0.07 -1.41 -0.27 0.00 0.31 0.00 0.00 61.69 60.39 1adc s THR 370 Cb -0.16 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1adc s THR 370 CO 0.09 -0.49 0.96 -0.63 -0.69 0.00 0.00 174.62 173.86 1adc s ILE 371 N 1.41 4.73 -0.14 1.82 -1.09 0.01 -3.20 121.20 124.74 1adc s ILE 371 Ca 0.03 1.82 -0.22 0.00 -2.23 0.00 0.00 60.65 60.05 1adc s ILE 371 Cb -0.23 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.38 1adc s ILE 371 CO 0.02 -0.16 0.66 -0.76 -1.23 0.00 0.00 174.94 173.46 1adc s LEU 372 N 3.09 4.22 -0.01 2.97 1.02 0.13 -1.93 118.68 128.17 1adc s LEU 372 Ca 0.40 0.99 -0.06 0.00 0.02 0.00 0.00 54.13 55.49 1adc s LEU 372 Cb -0.15 -2.97 -0.04 0.00 0.02 0.00 0.00 46.19 43.05 1adc s LEU 372 CO 0.07 -0.20 0.23 0.42 0.02 0.00 0.00 176.35 176.89 1adc s THR 373 N 1.39 5.36 -2.84 5.49 -4.23 0.31 -1.31 115.64 119.82 1adc s THR 373 Ca 0.32 0.09 0.23 0.00 -1.18 0.00 0.00 61.69 61.15 1adc s THR 373 Cb -0.16 -3.54 0.18 0.00 1.34 0.00 0.00 72.50 70.32 1adc s THR 373 CO 0.13 0.39 1.22 0.49 -0.54 0.00 0.00 174.62 176.31