#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp0 h ALA 3 N 0.00 1.11 -0.44 2.24 0.00 -2.00 -2.76 119.26 117.41 2bp0 h ALA 3 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 54.91 54.59 2bp0 h ALA 3 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bp0 h ALA 3 CO 0.00 0.59 0.31 -0.44 0.00 0.00 0.00 179.25 179.71 2bp0 h ASP 4 N 0.00 0.09 -0.02 0.00 3.32 -2.04 -3.02 116.42 114.75 2bp0 h ASP 4 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bp0 h ASP 4 Cb 0.89 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2bp0 h ASP 4 CO 0.06 0.05 -0.11 2.29 -1.72 0.00 0.00 179.24 179.81 2bp0 n LYS 5 N -4.43 1.55 -2.68 3.56 2.85 -1.04 -5.02 118.16 112.95 2bp0 n LYS 5 Ca 0.07 -1.35 -0.31 0.00 -1.05 0.00 0.00 58.31 55.68 2bp0 n LYS 5 Cb 0.45 -1.34 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 2bp0 n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2bp0 s LEU 6 N -1.70 3.74 0.46 -5.58 1.43 -1.14 -5.05 118.68 110.84 2bp0 s LEU 6 Ca 0.19 1.25 -0.24 0.00 -1.03 0.00 0.00 54.13 54.30 2bp0 s LEU 6 Cb 0.15 -4.16 -0.07 0.00 0.03 0.00 0.00 46.19 42.14 2bp0 s LEU 6 CO 0.29 -0.48 1.33 -2.16 0.23 0.00 0.00 176.35 175.56 2bp0 s PRO 7 N -4.02 3.63 -0.13 1.29 0.04 -1.26 -4.76 135.00 129.79 2bp0 s PRO 7 Ca 0.53 2.19 -0.07 0.00 0.04 0.00 0.00 61.00 63.69 2bp0 s PRO 7 Cb -0.10 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2bp0 s PRO 7 CO 0.33 -0.78 0.13 -1.01 0.04 0.00 0.00 177.00 175.71 2bp0 s HIS 8 N -1.30 3.54 0.15 0.56 3.76 -1.26 -1.93 115.29 118.81 2bp0 s HIS 8 Ca 0.63 0.48 0.09 0.00 -0.15 0.00 0.00 55.06 56.11 2bp0 s HIS 8 Cb -0.39 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 2bp0 s HIS 8 CO 0.48 0.65 -0.22 -0.08 -0.85 0.00 0.00 174.74 174.73 2bp0 s THR 9 N -0.80 1.98 -0.08 1.30 -1.32 -0.22 -4.96 115.64 111.54 2bp0 s THR 9 Ca 0.14 -1.82 0.02 0.00 -1.21 0.00 0.00 61.69 58.82 2bp0 s THR 9 Cb -0.12 -1.85 -0.02 0.00 -1.51 0.00 0.00 72.50 69.00 2bp0 s THR 9 CO 0.03 -0.14 -0.15 -0.54 -2.21 0.00 0.00 174.62 171.61 2bp0 s LYS 10 N -2.41 2.88 -0.05 7.08 1.02 -1.26 -0.57 119.74 126.42 2bp0 s LYS 10 Ca 0.14 -0.71 0.05 0.00 0.02 0.00 0.00 55.97 55.47 2bp0 s LYS 10 Cb -0.08 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2bp0 s LYS 10 CO 0.07 0.43 -0.22 0.08 -0.92 0.00 0.00 175.35 174.78 2bp0 s VAL 11 N -0.22 2.37 -0.26 3.17 1.01 -0.28 -4.91 120.40 121.30 2bp0 s VAL 11 Ca 0.00 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 2bp0 s VAL 11 Cb -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2bp0 s VAL 11 CO 0.03 0.57 0.43 -0.89 0.00 0.00 0.00 175.10 175.24 2bp0 s THR 12 N -0.35 5.14 0.54 3.92 2.01 -1.26 -4.66 115.64 120.97 2bp0 s THR 12 Ca 0.02 0.70 -0.16 0.00 0.31 0.00 0.00 61.69 62.56 2bp0 s THR 12 Cb -0.12 -3.75 -0.07 0.00 0.01 0.00 0.00 72.50 68.57 2bp0 s THR 12 CO 0.02 0.14 1.01 -0.76 -0.69 0.00 0.00 174.62 174.34 2bp0 s LEU 13 N 2.06 3.60 0.24 4.42 1.43 -1.26 -4.88 118.68 124.28 2bp0 s LEU 13 Ca 0.18 1.65 0.10 0.00 -1.03 0.00 0.00 54.13 55.03 2bp0 s LEU 13 Cb -0.16 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.50 2bp0 s LEU 13 CO 0.09 -0.75 -0.18 0.68 0.23 0.00 0.00 176.35 176.42 2bp0 s VAL 14 N -2.56 2.16 0.36 -1.59 -7.23 -1.26 -5.04 120.40 105.24 2bp0 s VAL 14 Ca 0.60 -2.29 -0.25 0.00 -1.81 0.00 0.00 61.98 58.23 2bp0 s VAL 14 Cb -0.12 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.56 2bp0 s VAL 14 CO 0.32 -0.45 1.01 0.00 -0.31 0.00 0.00 175.10 175.67 2bp0 s ALA 15 N -2.61 3.17 0.83 1.32 0.00 -1.26 -4.60 121.76 118.60 2bp0 s ALA 15 Ca 0.26 0.64 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 2bp0 s ALA 15 Cb -0.04 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.93 2bp0 s ALA 15 CO 0.11 -0.03 1.09 -2.30 0.00 0.00 0.00 175.76 174.63 2bp0 n PRO 16 N 0.31 0.06 0.00 0.00 -0.02 -1.26 -2.70 135.00 131.39 2bp0 n PRO 16 Ca 0.03 0.10 0.15 0.00 -2.02 0.00 0.00 63.50 61.76 2bp0 n PRO 16 Cb 0.49 -2.35 0.81 0.00 -0.02 0.00 0.00 33.50 32.43 2bp0 n PRO 16 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2bp0 n PRO 17 N -3.14 1.15 -1.40 0.52 -0.04 -1.26 -5.07 135.00 125.77 2bp0 n PRO 17 Ca 0.13 -0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2bp0 n PRO 17 Cb 0.51 -1.49 0.08 0.00 -0.04 0.00 0.00 33.50 32.56 2bp0 n PRO 17 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2bp0 s GLN 18 N -2.04 2.35 0.04 0.54 -1.52 -1.10 -1.22 119.66 116.71 2bp0 s GLN 18 Ca 0.44 0.98 0.07 0.00 -1.95 0.00 0.00 55.36 54.89 2bp0 s GLN 18 Cb 0.22 -1.92 -0.02 0.00 -0.22 0.00 0.00 33.01 31.06 2bp0 s GLN 18 CO 0.37 -1.52 -0.20 0.08 -0.25 0.00 0.00 175.29 173.77 2bp0 s VAL 19 N -2.99 1.57 0.57 1.09 1.01 -1.26 -4.65 120.40 115.74 2bp0 s VAL 19 Ca 0.60 -1.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2bp0 s VAL 19 Cb -0.16 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2bp0 s VAL 19 CO 0.56 0.19 1.28 -1.38 0.00 0.00 0.00 175.10 175.74 2bp0 s HIS 20 N -0.79 2.35 0.39 5.22 -3.43 -1.26 -4.93 115.29 112.84 2bp0 s HIS 20 Ca 0.07 1.46 -0.27 0.00 -0.80 0.00 0.00 55.06 55.51 2bp0 s HIS 20 Cb -0.09 -3.64 -0.11 0.00 -1.43 0.00 0.00 32.58 27.32 2bp0 s HIS 20 CO 0.02 -2.54 1.41 -2.30 -2.00 0.00 0.00 174.74 169.33 2bp0 n PRO 21 N -1.29 2.39 -3.58 -0.38 -0.02 -1.26 -4.99 135.00 125.87 2bp0 n PRO 21 Ca 0.12 0.84 -0.09 0.00 -2.02 0.00 0.00 63.50 62.35 2bp0 n PRO 21 Cb 0.47 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 2bp0 n PRO 21 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2bp0 s HIS 22 N -1.14 -0.36 0.02 6.00 -3.43 -1.26 -5.08 115.29 110.04 2bp0 s HIS 22 Ca 0.56 0.10 -0.13 0.00 -0.80 0.00 0.00 55.06 54.79 2bp0 s HIS 22 Cb -0.49 0.60 -0.06 0.00 -1.43 0.00 0.00 32.58 31.20 2bp0 s HIS 22 CO 0.62 -0.85 0.41 -1.21 -2.00 0.00 0.00 174.74 171.70 2bp0 s GLU 23 N -3.56 3.88 0.00 -0.38 2.02 -1.26 -5.09 118.70 114.30 2bp0 s GLU 23 Ca 0.06 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.40 2bp0 s GLU 23 Cb -0.02 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2bp0 s GLU 23 CO -0.06 0.65 0.00 1.04 0.02 0.00 0.00 175.26 176.92 2bp0 n GLN 24 N 1.56 0.00 -1.97 1.61 6.02 -1.26 -4.87 117.38 118.47 2bp0 n GLN 24 Ca -0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.45 2bp0 n GLN 24 Cb 0.52 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.76 2bp0 n GLN 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bp0 s ALA 25 N -3.62 3.65 0.00 -1.58 0.00 -1.26 -4.53 121.76 114.41 2bp0 s ALA 25 Ca 0.00 1.37 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 2bp0 s ALA 25 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2bp0 s ALA 25 CO 0.00 -0.79 0.02 -0.08 0.00 0.00 0.00 175.76 174.92 2bp0 s THR 26 N -0.03 0.06 -0.45 0.00 -1.32 -0.75 -4.94 115.64 108.21 2bp0 s THR 26 Ca 0.60 -0.50 0.22 0.00 -1.21 0.00 0.00 61.69 60.80 2bp0 s THR 26 Cb -0.43 -0.20 -0.23 0.00 -1.51 0.00 0.00 72.50 70.13 2bp0 s THR 26 CO 0.44 -0.27 0.77 0.29 -2.21 0.00 0.00 174.62 173.64 2bp0 n LYS 27 N 2.18 0.38 -1.04 7.08 5.02 -1.26 -4.74 118.16 125.78 2bp0 n LYS 27 Ca -0.19 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.71 2bp0 n LYS 27 Cb 0.57 -1.55 0.12 0.00 -0.02 0.00 0.00 35.03 34.15 2bp0 n LYS 27 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bp0 s SER 28 N -4.00 3.79 0.63 4.39 1.04 -1.26 -5.05 113.70 113.24 2bp0 s SER 28 Ca -0.00 2.03 -0.01 0.00 0.48 0.00 0.00 55.95 58.45 2bp0 s SER 28 Cb 0.14 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.81 2bp0 s SER 28 CO 0.86 -2.52 0.61 0.61 0.98 0.00 0.00 173.24 173.78 2bp0 n GLY 29 N -0.43 0.51 3.76 7.32 0.00 -1.26 -5.04 105.19 110.05 2bp0 n GLY 29 Ca 0.11 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 2bp0 n GLY 29 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bp0 s PRO 30 N -4.06 4.25 0.25 1.61 0.02 -1.26 -5.02 135.00 130.79 2bp0 s PRO 30 Ca 0.40 2.36 0.09 0.00 0.02 0.00 0.00 61.00 63.86 2bp0 s PRO 30 Cb -0.02 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.39 2bp0 s PRO 30 CO 0.26 -0.39 -0.13 0.15 -0.33 0.00 0.00 177.00 176.57 2bp0 s LYS 31 N -1.22 1.49 -0.34 5.54 1.02 -1.26 -4.57 119.74 120.41 2bp0 s LYS 31 Ca 0.55 -1.70 -0.19 0.00 0.02 0.00 0.00 55.97 54.65 2bp0 s LYS 31 Cb -0.43 -1.31 -0.00 0.00 -0.52 0.00 0.00 37.83 35.57 2bp0 s LYS 31 CO 0.51 0.18 0.57 0.08 -0.92 0.00 0.00 175.35 175.77 2bp0 s VAL 32 N -2.85 4.96 -0.22 3.17 1.01 -0.82 -1.16 120.40 124.50 2bp0 s VAL 32 Ca 0.27 0.55 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 2bp0 s VAL 32 Cb -0.00 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2bp0 s VAL 32 CO 0.11 -0.21 0.11 -0.69 0.00 0.00 0.00 175.10 174.41 2bp0 s VAL 33 N 2.53 5.05 -0.18 2.92 1.01 -0.14 -1.05 120.40 130.54 2bp0 s VAL 33 Ca 0.22 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 2bp0 s VAL 33 Cb -0.15 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2bp0 s VAL 33 CO 0.13 0.40 0.01 -1.61 0.00 0.00 0.00 175.10 174.03 2bp0 s GLU 34 N 0.78 3.77 0.11 2.72 2.02 0.26 -1.23 118.70 127.14 2bp0 s GLU 34 Ca 0.06 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 54.65 2bp0 s GLU 34 Cb -0.13 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2bp0 s GLU 34 CO 0.02 0.20 -0.13 -0.06 0.02 0.00 0.00 175.26 175.31 2bp0 s PHE 35 N 0.52 1.31 -0.02 1.61 0.08 -0.72 -1.12 117.98 119.63 2bp0 s PHE 35 Ca -0.00 -0.57 0.04 0.00 0.12 0.00 0.00 56.93 56.52 2bp0 s PHE 35 Cb -0.14 -0.70 -0.01 0.00 -0.57 0.00 0.00 43.02 41.61 2bp0 s PHE 35 CO 0.02 0.11 -0.14 0.99 -0.10 0.00 0.00 175.22 176.09 2bp0 s THR 36 N -2.13 1.16 0.03 0.64 2.01 -1.26 -1.73 115.64 114.37 2bp0 s THR 36 Ca 0.07 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2bp0 s THR 36 Cb -0.05 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 2bp0 s THR 36 CO 0.02 0.34 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.17 2bp0 s MET 37 N -0.11 0.56 -0.14 4.92 -1.94 -0.74 -4.92 119.30 116.93 2bp0 s MET 37 Ca 0.01 -0.61 0.03 0.00 -1.71 0.00 0.00 55.69 53.40 2bp0 s MET 37 Cb -0.08 -0.42 0.01 0.00 2.01 0.00 0.00 34.83 36.34 2bp0 s MET 37 CO 0.00 0.09 -0.22 0.99 -0.01 0.00 0.00 175.02 175.88 2bp0 s THR 38 N -0.97 2.03 0.11 2.05 2.01 -1.26 -1.55 115.64 118.06 2bp0 s THR 38 Ca -0.05 -0.97 -0.31 0.00 0.31 0.00 0.00 61.69 60.68 2bp0 s THR 38 Cb -0.08 -1.80 -0.07 0.00 0.01 0.00 0.00 72.50 70.57 2bp0 s THR 38 CO 0.00 0.55 1.25 -0.63 -0.69 0.00 0.00 174.62 175.10 2bp0 s ILE 39 N 0.79 3.71 -0.17 1.82 1.01 -0.31 -0.84 121.20 127.21 2bp0 s ILE 39 Ca -0.08 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2bp0 s ILE 39 Cb -0.16 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.53 2bp0 s ILE 39 CO -0.01 0.13 -0.10 -0.70 0.00 0.00 0.00 174.94 174.26 2bp0 s GLU 40 N 0.69 1.90 -0.00 2.79 2.12 -0.16 -4.51 118.70 121.52 2bp0 s GLU 40 Ca 0.58 -0.66 -0.30 0.00 0.36 0.00 0.00 54.97 54.96 2bp0 s GLU 40 Cb -0.32 -2.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.85 2bp0 s GLU 40 CO 0.32 -0.38 0.97 -1.21 -0.54 0.00 0.00 175.26 174.42 2bp0 s GLU 41 N 1.50 4.55 -0.09 4.30 2.02 -1.26 -1.24 118.70 128.48 2bp0 s GLU 41 Ca 0.01 1.40 -0.25 0.00 0.02 0.00 0.00 54.97 56.15 2bp0 s GLU 41 Cb -0.15 -3.46 0.06 0.00 0.10 0.00 0.00 34.13 30.68 2bp0 s GLU 41 CO -0.09 -0.05 0.58 -1.59 0.02 0.00 0.00 175.26 174.14 2bp0 s LYS 42 N 1.01 0.88 0.03 1.61 -2.85 -0.86 -5.01 119.74 114.54 2bp0 s LYS 42 Ca 0.51 0.33 -0.29 0.00 -1.00 0.00 0.00 55.97 55.53 2bp0 s LYS 42 Cb -0.21 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 2bp0 s LYS 42 CO 0.28 -0.23 0.92 0.21 0.10 0.00 0.00 175.35 176.62 2bp0 s LYS 43 N -0.79 4.57 -0.00 1.78 2.20 -1.26 -1.43 119.74 124.81 2bp0 s LYS 43 Ca -0.08 1.32 0.04 0.00 -0.36 0.00 0.00 55.97 56.89 2bp0 s LYS 43 Cb -0.02 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 2bp0 s LYS 43 CO 0.06 0.07 -0.14 -1.64 -0.36 0.00 0.00 175.35 173.35 2bp0 s MET 44 N 0.60 1.07 -0.10 4.03 -1.94 -0.16 -4.94 119.30 117.86 2bp0 s MET 44 Ca 0.47 -0.53 -0.26 0.00 -1.71 0.00 0.00 55.69 53.66 2bp0 s MET 44 Cb -0.21 -1.05 -0.02 0.00 2.01 0.00 0.00 34.83 35.56 2bp0 s MET 44 CO 0.27 0.28 0.82 0.08 -0.01 0.00 0.00 175.02 176.46 2bp0 s VAL 45 N -0.41 4.93 -0.51 -6.03 1.01 -1.26 -0.36 120.40 117.77 2bp0 s VAL 45 Ca 0.05 1.65 0.07 0.00 0.00 0.00 0.00 61.98 63.75 2bp0 s VAL 45 Cb -0.06 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2bp0 s VAL 45 CO -0.00 0.12 0.43 2.30 0.00 0.00 0.00 175.10 177.95 2bp0 n ILE 46 N 4.27 0.00 -4.00 2.22 -5.35 -0.32 -4.86 119.36 111.32 2bp0 n ILE 46 Ca 0.03 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 61.99 2bp0 n ILE 46 Cb 0.50 1.05 -0.03 0.00 -1.74 0.00 0.00 39.64 39.42 2bp0 n ILE 46 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2bp0 n ASP 47 N -0.64 -0.92 0.13 7.28 5.68 -1.26 -0.88 116.55 125.95 2bp0 n ASP 47 Ca 0.02 -2.48 0.13 0.00 -0.50 0.00 0.00 54.79 51.96 2bp0 n ASP 47 Cb 0.13 1.77 0.34 0.00 -1.14 0.00 0.00 41.12 42.22 2bp0 n ASP 47 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2bp0 h ASP 48 N 1.51 0.00 -0.15 -1.12 3.04 -1.94 -3.27 116.42 114.48 2bp0 h ASP 48 Ca -0.20 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 2bp0 h ASP 48 Cb 0.90 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.19 2bp0 h ASP 48 CO 0.27 0.01 0.00 0.29 -2.04 0.00 0.00 179.24 177.77 2bp0 n LYS 49 N -2.43 1.46 -1.00 4.15 4.01 -1.26 -4.93 118.16 118.17 2bp0 n LYS 49 Ca 0.05 -0.71 -0.00 0.00 -0.51 0.00 0.00 58.31 57.14 2bp0 n LYS 49 Cb 0.45 -1.28 -0.00 0.00 -0.51 0.00 0.00 35.03 33.70 2bp0 n LYS 49 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2bp0 n GLY 50 N 0.93 0.48 3.77 0.72 0.00 -1.23 -5.02 105.19 104.84 2bp0 n GLY 50 Ca 0.12 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2bp0 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bp0 s THR 51 N -1.96 2.10 0.21 2.61 2.01 -1.26 -4.87 115.64 114.48 2bp0 s THR 51 Ca 0.00 0.10 0.09 0.00 0.31 0.00 0.00 61.69 62.18 2bp0 s THR 51 Cb 0.00 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 2bp0 s THR 51 CO 0.00 0.02 -0.05 0.42 -0.69 0.00 0.00 174.62 174.32 2bp0 s THR 52 N -0.78 3.36 -0.08 -0.82 -4.23 -1.26 -1.17 115.64 110.66 2bp0 s THR 52 Ca 0.56 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.41 2bp0 s THR 52 Cb -0.46 -2.72 -0.00 0.00 1.34 0.00 0.00 72.50 70.65 2bp0 s THR 52 CO 0.58 -0.20 -0.24 -0.22 -0.54 0.00 0.00 174.62 174.00 2bp0 s LEU 53 N -3.14 2.07 -0.89 4.79 2.96 0.51 -4.92 118.68 120.06 2bp0 s LEU 53 Ca 0.28 -0.53 -0.25 0.00 -0.22 0.00 0.00 54.13 53.41 2bp0 s LEU 53 Cb -0.08 -1.37 0.04 0.00 0.50 0.00 0.00 46.19 45.27 2bp0 s LEU 53 CO 0.17 0.19 1.40 -1.10 -1.32 0.00 0.00 176.35 175.70 2bp0 s GLN 54 N 0.13 3.38 0.27 1.98 -1.52 -1.26 -0.98 119.66 121.64 2bp0 s GLN 54 Ca -0.12 -0.70 0.01 0.00 -1.95 0.00 0.00 55.36 52.60 2bp0 s GLN 54 Cb -0.16 -4.84 -0.04 0.00 -0.22 0.00 0.00 33.01 27.75 2bp0 s GLN 54 CO 0.06 -2.23 0.44 0.00 -0.25 0.00 0.00 175.29 173.32 2bp0 s ALA 55 N 5.52 3.80 -0.08 6.09 0.00 -0.51 -4.93 121.76 131.65 2bp0 s ALA 55 Ca 0.43 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2bp0 s ALA 55 Cb -0.04 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.12 2bp0 s ALA 55 CO 0.01 0.21 -0.14 -1.64 0.00 0.00 0.00 175.76 174.21 2bp0 s MET 56 N -3.86 1.95 0.03 0.00 -1.94 -0.56 -2.04 119.30 112.89 2bp0 s MET 56 Ca 0.38 -0.49 0.02 0.00 -1.71 0.00 0.00 55.69 53.90 2bp0 s MET 56 Cb -0.10 -1.63 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 2bp0 s MET 56 CO 0.32 0.00 -0.08 0.95 -0.01 0.00 0.00 175.02 176.20 2bp0 s THR 57 N 0.77 0.59 -0.27 2.05 -4.23 -0.37 -2.44 115.64 111.74 2bp0 s THR 57 Ca -0.12 -0.90 -0.28 0.00 -1.18 0.00 0.00 61.69 59.21 2bp0 s THR 57 Cb -0.16 -0.61 0.01 0.00 1.34 0.00 0.00 72.50 73.08 2bp0 s THR 57 CO 0.02 -0.23 0.99 -0.36 -0.54 0.00 0.00 174.62 174.49 2bp0 s PHE 58 N -1.06 3.26 -1.92 3.99 0.08 -1.26 -0.99 117.98 120.09 2bp0 s PHE 58 Ca -0.06 1.25 0.00 0.00 0.12 0.00 0.00 56.93 58.24 2bp0 s PHE 58 Cb -0.08 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 2bp0 s PHE 58 CO 0.00 -0.56 0.00 0.09 -0.10 0.00 0.00 175.22 174.65 2bp0 n ASN 59 N 6.42 -5.44 0.00 1.36 4.13 -0.02 -2.91 115.26 118.80 2bp0 n ASN 59 Ca 0.10 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.62 2bp0 n ASN 59 Cb 0.47 -4.69 0.00 0.00 -1.54 0.00 0.00 39.78 34.02 2bp0 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bp0 n GLY 60 N -0.66 0.86 3.39 7.41 0.00 -1.26 -5.02 105.19 109.91 2bp0 n GLY 60 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2bp0 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bp0 s SER 61 N -2.78 3.32 -0.19 1.61 1.04 -1.14 -5.01 113.70 110.55 2bp0 s SER 61 Ca 0.00 -0.70 -0.01 0.00 0.48 0.00 0.00 55.95 55.72 2bp0 s SER 61 Cb 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2bp0 s SER 61 CO 0.00 0.20 -0.13 -0.04 0.98 0.00 0.00 173.24 174.25 2bp0 s MET 62 N -1.88 3.19 1.11 4.02 -1.94 -1.26 -3.33 119.30 119.21 2bp0 s MET 62 Ca 0.14 -0.73 -0.16 0.00 -1.71 0.00 0.00 55.69 53.22 2bp0 s MET 62 Cb -0.10 -2.74 0.24 0.00 2.01 0.00 0.00 34.83 34.25 2bp0 s MET 62 CO 0.05 -0.13 1.11 -1.25 -0.01 0.00 0.00 175.02 174.79 2bp0 s PRO 63 N 1.20 -0.51 1.02 2.03 0.04 -1.26 -3.54 135.00 133.99 2bp0 s PRO 63 Ca 0.02 0.14 -0.12 0.00 0.04 0.00 0.00 61.00 61.08 2bp0 s PRO 63 Cb -0.14 -1.66 0.17 0.00 0.04 0.00 0.00 34.50 32.91 2bp0 s PRO 63 CO -0.06 -3.28 0.88 0.41 0.04 0.00 0.00 177.00 175.00 2bp0 n GLY 64 N -1.13 -1.32 3.75 0.56 0.00 -0.42 -4.73 105.19 101.89 2bp0 n GLY 64 Ca 0.10 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 2bp0 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bp0 s PRO 65 N -4.29 2.85 -0.05 1.61 0.04 -1.26 -4.58 135.00 129.31 2bp0 s PRO 65 Ca 0.65 1.81 -0.27 0.00 0.04 0.00 0.00 61.00 63.23 2bp0 s PRO 65 Cb -0.22 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2bp0 s PRO 65 CO 0.62 -1.30 0.84 0.99 0.04 0.00 0.00 177.00 178.20 2bp0 s THR 66 N -1.67 4.95 -0.13 1.26 2.01 -1.26 -4.36 115.64 116.44 2bp0 s THR 66 Ca 0.77 1.74 -0.15 0.00 0.31 0.00 0.00 61.69 64.36 2bp0 s THR 66 Cb -0.30 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 67.99 2bp0 s THR 66 CO 0.35 0.18 0.35 -0.76 -0.69 0.00 0.00 174.62 174.05 2bp0 s LEU 67 N 1.08 4.28 -0.14 4.42 1.02 -0.82 -4.57 118.68 123.95 2bp0 s LEU 67 Ca 0.44 0.63 0.03 0.00 0.02 0.00 0.00 54.13 55.24 2bp0 s LEU 67 Cb -0.19 -2.47 0.01 0.00 0.02 0.00 0.00 46.19 43.56 2bp0 s LEU 67 CO 0.21 0.10 -0.22 -0.69 0.02 0.00 0.00 176.35 175.78 2bp0 s VAL 68 N 0.32 2.02 0.39 -1.59 1.01 -1.26 -0.30 120.40 120.98 2bp0 s VAL 68 Ca 0.20 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2bp0 s VAL 68 Cb -0.14 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2bp0 s VAL 68 CO 0.06 0.54 0.21 0.68 0.00 0.00 0.00 175.10 176.60 2bp0 s VAL 69 N 0.80 0.26 0.04 2.92 -7.23 -0.27 -5.00 120.40 111.93 2bp0 s VAL 69 Ca -0.08 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 2bp0 s VAL 69 Cb -0.16 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 2bp0 s VAL 69 CO -0.01 0.00 0.04 -1.00 -0.31 0.00 0.00 175.10 173.82 2bp0 s HIS 70 N -3.28 3.14 0.24 2.82 3.76 -1.26 -0.99 115.29 119.72 2bp0 s HIS 70 Ca 0.31 0.09 -0.31 0.00 -0.15 0.00 0.00 55.06 54.99 2bp0 s HIS 70 Cb 0.02 -1.64 -0.14 0.00 1.11 0.00 0.00 32.58 31.93 2bp0 s HIS 70 CO 0.21 0.50 1.35 -1.91 -0.85 0.00 0.00 174.74 174.05 2bp0 n GLU 71 N 0.91 1.89 0.00 1.40 2.13 0.37 -1.46 120.64 125.88 2bp0 n GLU 71 Ca -0.12 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2bp0 n GLU 71 Cb 0.52 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.94 2bp0 n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bp0 n GLY 72 N 2.02 2.91 3.56 8.31 0.00 -0.85 -4.66 105.19 116.48 2bp0 n GLY 72 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2bp0 n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bp0 s ASP 73 N 0.78 1.69 -0.06 1.61 1.01 -0.54 -4.75 116.67 116.42 2bp0 s ASP 73 Ca 0.00 1.83 0.04 0.00 0.71 0.00 0.00 52.55 55.13 2bp0 s ASP 73 Cb 0.00 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 2bp0 s ASP 73 CO 0.00 -3.81 -0.16 -0.31 0.21 0.00 0.00 175.17 171.10 2bp0 s TYR 74 N -2.52 2.67 -0.17 4.23 1.51 -0.31 -1.55 117.35 121.21 2bp0 s TYR 74 Ca 0.68 -0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 56.30 2bp0 s TYR 74 Cb -0.24 -1.65 -0.05 0.00 -0.11 0.00 0.00 41.96 39.91 2bp0 s TYR 74 CO 0.62 0.07 0.26 0.08 -1.11 0.00 0.00 175.55 175.47 2bp0 s VAL 75 N -0.49 5.33 -0.35 0.71 1.01 0.05 -0.97 120.40 125.69 2bp0 s VAL 75 Ca 0.06 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.53 2bp0 s VAL 75 Cb -0.12 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 32.77 2bp0 s VAL 75 CO 0.01 0.39 0.10 -1.58 0.00 0.00 0.00 175.10 174.02 2bp0 s GLN 76 N 0.51 1.19 -0.19 2.72 0.74 -0.37 -1.06 119.66 123.21 2bp0 s GLN 76 Ca 0.14 -1.62 -0.08 0.00 0.05 0.00 0.00 55.36 53.86 2bp0 s GLN 76 Cb -0.13 -2.66 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 2bp0 s GLN 76 CO 0.03 -0.99 0.08 -1.17 -0.55 0.00 0.00 175.29 172.69 2bp0 s LEU 77 N 1.07 3.91 -0.27 3.68 2.96 0.42 -1.76 118.68 128.69 2bp0 s LEU 77 Ca 0.11 0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.96 2bp0 s LEU 77 Cb -0.19 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2bp0 s LEU 77 CO -0.14 0.17 0.50 -0.89 -1.32 0.00 0.00 176.35 174.67 2bp0 s THR 78 N 0.40 5.07 -0.25 3.68 2.01 -0.70 -1.15 115.64 124.70 2bp0 s THR 78 Ca 0.04 0.78 -0.08 0.00 0.31 0.00 0.00 61.69 62.75 2bp0 s THR 78 Cb -0.12 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 2bp0 s THR 78 CO -0.00 0.05 0.09 -0.22 -0.69 0.00 0.00 174.62 173.85 2bp0 s LEU 79 N 2.30 3.55 -0.19 4.42 2.96 0.15 -1.80 118.68 130.07 2bp0 s LEU 79 Ca 0.20 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2bp0 s LEU 79 Cb -0.16 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2bp0 s LEU 79 CO 0.10 -0.03 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.34 2bp0 s VAL 80 N 1.60 3.29 -0.54 1.68 1.01 -0.60 -1.83 120.40 125.02 2bp0 s VAL 80 Ca 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2bp0 s VAL 80 Cb -0.15 -2.46 0.14 0.00 0.00 0.00 0.00 36.38 33.91 2bp0 s VAL 80 CO 0.05 0.46 0.31 0.21 0.00 0.00 0.00 175.10 176.13 2bp0 s ASN 81 N 1.06 4.72 0.75 3.32 2.47 -0.30 -1.16 114.94 125.81 2bp0 s ASN 81 Ca 0.00 -2.85 -0.13 0.00 0.42 0.00 0.00 52.86 50.30 2bp0 s ASN 81 Cb -0.15 -1.72 0.05 0.00 -1.45 0.00 0.00 41.25 37.98 2bp0 s ASN 81 CO -0.01 -0.30 1.13 -2.84 -3.72 0.00 0.00 177.10 171.36 2bp0 s PRO 82 N -0.06 2.18 0.65 0.43 0.02 -1.26 -0.61 135.00 136.34 2bp0 s PRO 82 Ca 0.16 1.43 0.43 0.00 0.02 0.00 0.00 61.00 63.05 2bp0 s PRO 82 Cb -0.23 -1.87 2.30 0.00 0.02 0.00 0.00 34.50 34.71 2bp0 s PRO 82 CO -0.02 -1.74 2.33 0.00 -0.33 0.00 0.00 177.00 177.24 2bp0 h ALA 83 N -0.72 1.01 0.00 -1.55 0.00 -1.89 -1.32 119.26 114.78 2bp0 h ALA 83 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bp0 h ALA 83 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bp0 h ALA 83 CO 0.50 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.00 2bp0 n THR 84 N -3.09 1.17 -3.49 0.00 -2.24 -1.26 -4.78 114.28 100.59 2bp0 n THR 84 Ca -0.03 0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.84 2bp0 n THR 84 Cb 0.10 -1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 67.16 2bp0 n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bp0 s ASN 85 N -3.24 6.27 -0.14 3.42 0.01 -0.50 -4.99 114.94 115.77 2bp0 s ASN 85 Ca 0.05 0.35 0.14 0.00 -0.71 0.00 0.00 52.86 52.69 2bp0 s ASN 85 Cb 0.07 -1.95 -0.20 0.00 0.41 0.00 0.00 41.25 39.58 2bp0 s ASN 85 CO 0.23 -0.27 0.09 0.00 -1.51 0.00 0.00 177.10 175.64 2bp0 n ALA 86 N -1.71 1.71 -2.74 0.60 0.00 -1.26 -4.72 120.51 112.38 2bp0 n ALA 86 Ca -0.05 -0.98 -0.24 0.00 0.00 0.00 0.00 53.44 52.16 2bp0 n ALA 86 Cb 0.56 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 2bp0 n ALA 86 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2bp0 s MET 87 N -2.47 2.68 0.45 0.00 -1.94 -1.26 -4.89 119.30 111.88 2bp0 s MET 87 Ca -0.08 -1.08 -0.21 0.00 -1.71 0.00 0.00 55.69 52.62 2bp0 s MET 87 Cb 0.05 -2.46 -0.10 0.00 2.01 0.00 0.00 34.83 34.33 2bp0 s MET 87 CO 0.66 0.43 0.98 -1.25 -0.01 0.00 0.00 175.02 175.83 2bp0 s PRO 88 N -3.38 4.06 0.26 2.03 0.04 -1.26 -4.31 135.00 132.43 2bp0 s PRO 88 Ca 0.31 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.56 2bp0 s PRO 88 Cb -0.09 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2bp0 s PRO 88 CO 0.22 -0.19 0.25 -1.01 0.04 0.00 0.00 177.00 176.31 2bp0 s HIS 89 N -2.12 1.28 0.00 0.56 3.76 -0.93 -4.92 115.29 112.92 2bp0 s HIS 89 Ca 0.64 -1.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 2bp0 s HIS 89 Cb -0.12 -0.49 0.00 0.00 1.11 0.00 0.00 32.58 33.08 2bp0 s HIS 89 CO 0.16 -0.80 0.00 0.27 -0.85 0.00 0.00 174.74 173.52 2bp0 n ASN 90 N -0.83 0.00 -3.80 1.40 0.23 -1.26 -1.18 115.26 109.82 2bp0 n ASN 90 Ca 0.03 -0.93 -0.13 0.00 -0.53 0.00 0.00 54.58 53.03 2bp0 n ASN 90 Cb 0.64 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.20 2bp0 n ASN 90 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2bp0 s VAL 91 N -2.99 -0.02 -0.26 3.53 0.11 -1.26 -4.22 120.40 115.29 2bp0 s VAL 91 Ca 0.00 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 2bp0 s VAL 91 Cb 0.00 -0.17 0.03 0.00 -1.53 0.00 0.00 36.38 34.71 2bp0 s VAL 91 CO 0.00 0.03 -0.05 -0.62 -3.33 0.00 0.00 175.10 171.13 2bp0 s ASP 92 N 0.52 4.45 -0.39 3.54 2.15 -0.02 -1.86 116.67 125.05 2bp0 s ASP 92 Ca -0.04 -1.00 -0.19 0.00 0.43 0.00 0.00 52.55 51.75 2bp0 s ASP 92 Cb -0.05 -1.67 0.01 0.00 -0.30 0.00 0.00 42.92 40.91 2bp0 s ASP 92 CO -0.02 -0.16 0.57 -0.36 -0.17 0.00 0.00 175.17 175.03 2bp0 s PHE 93 N 1.29 3.13 0.64 -5.34 0.08 0.20 -1.51 117.98 116.48 2bp0 s PHE 93 Ca -0.02 0.04 0.42 0.00 0.12 0.00 0.00 56.93 57.50 2bp0 s PHE 93 Cb -0.18 -3.12 2.33 0.00 -0.57 0.00 0.00 43.02 41.49 2bp0 s PHE 93 CO -0.04 -0.70 2.35 0.45 -0.10 0.00 0.00 175.22 177.18 2bp0 h HIS 94 N 8.66 0.00 0.00 0.36 3.86 -1.59 -1.92 115.15 124.52 2bp0 h HIS 94 Ca -0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2bp0 h HIS 94 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2bp0 h HIS 94 CO 0.71 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.92 2bp0 n GLY 95 N -1.09 -1.19 3.89 2.45 0.00 -1.26 -4.89 105.19 103.09 2bp0 n GLY 95 Ca -0.03 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 2bp0 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp0 s ALA 96 N -2.73 3.75 -0.18 4.61 0.00 -0.72 -4.67 121.76 121.81 2bp0 s ALA 96 Ca 0.19 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 2bp0 s ALA 96 Cb 0.16 -1.50 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 2bp0 s ALA 96 CO 0.40 0.24 -0.11 0.99 0.00 0.00 0.00 175.76 177.28 2bp0 s THR 97 N -2.07 2.89 0.00 0.00 2.01 -1.26 -4.74 115.64 112.47 2bp0 s THR 97 Ca 0.34 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.66 2bp0 s THR 97 Cb -0.08 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.16 2bp0 s THR 97 CO 0.27 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.29 2bp0 n GLY 98 N 4.40 1.89 3.96 4.40 0.00 -1.26 -4.94 105.19 113.65 2bp0 n GLY 98 Ca -0.19 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 2bp0 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp0 n ALA 99 N 1.83 -1.35 -3.81 4.61 0.00 -1.26 -1.42 120.51 119.11 2bp0 n ALA 99 Ca 0.00 0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 2bp0 n ALA 99 Cb 0.00 -4.04 0.02 0.00 0.00 0.00 0.00 19.45 15.42 2bp0 n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bp0 n LEU 100 N -4.60 -2.78 -0.59 0.00 4.77 -1.26 -1.61 117.00 110.93 2bp0 n LEU 100 Ca 0.01 -0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 55.05 2bp0 n LEU 100 Cb 0.53 -2.53 -0.03 0.00 -2.33 0.00 0.00 43.42 39.06 2bp0 n LEU 100 CO 0.77 0.42 -0.07 0.61 -1.33 0.00 0.00 177.39 177.79 2bp0 n GLY 101 N -1.69 0.88 0.00 -0.72 0.00 -0.50 -2.57 105.19 100.59 2bp0 n GLY 101 Ca -0.24 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2bp0 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp0 n GLY 102 N -0.84 0.56 0.31 -0.02 0.00 -0.64 -0.62 105.19 103.95 2bp0 n GLY 102 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 2bp0 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp0 h ALA 103 N 0.00 0.89 0.00 4.61 0.00 -0.96 -2.56 119.26 121.24 2bp0 h ALA 103 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bp0 h ALA 103 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2bp0 h ALA 103 CO 0.00 0.67 -0.02 0.87 0.00 0.00 0.00 179.25 180.77 2bp0 h LYS 104 N 1.01 0.00 -0.09 0.00 1.57 -1.77 -3.05 116.57 114.23 2bp0 h LYS 104 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2bp0 h LYS 104 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2bp0 h LYS 104 CO 0.02 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 2bp0 n LEU 105 N -3.34 2.41 -0.57 2.94 4.77 -0.98 -4.50 117.00 117.73 2bp0 n LEU 105 Ca -0.02 -1.17 0.05 0.00 -0.03 0.00 0.00 56.01 54.84 2bp0 n LEU 105 Cb 0.12 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.25 2bp0 n LEU 105 CO 0.24 0.47 0.34 0.35 -1.33 0.00 0.00 177.39 177.46 2bp0 n THR 106 N 0.84 1.06 -1.82 -5.08 -2.24 -1.11 -4.81 114.28 101.12 2bp0 n THR 106 Ca 0.10 -1.58 -0.39 0.00 -2.27 0.00 0.00 64.05 59.91 2bp0 n THR 106 Cb 0.39 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 2bp0 n THR 106 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bp0 s ASN 107 N -2.25 5.17 -0.23 3.42 0.01 -1.24 -4.16 114.94 115.67 2bp0 s ASN 107 Ca 0.24 0.99 0.01 0.00 -0.71 0.00 0.00 52.86 53.40 2bp0 s ASN 107 Cb 0.24 -2.52 0.04 0.00 0.41 0.00 0.00 41.25 39.42 2bp0 s ASN 107 CO -0.04 -2.33 -0.14 0.68 -1.51 0.00 0.00 177.10 173.76 2bp0 s VAL 108 N 9.47 2.23 0.73 1.60 -7.23 -0.32 -5.00 120.40 121.87 2bp0 s VAL 108 Ca 0.84 -1.26 -0.11 0.00 -1.81 0.00 0.00 61.98 59.64 2bp0 s VAL 108 Cb -0.19 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.64 2bp0 s VAL 108 CO 0.27 0.24 1.07 0.20 -0.31 0.00 0.00 175.10 176.57 2bp0 s ASN 109 N 1.21 5.07 0.34 4.85 0.01 -1.26 -2.19 114.94 122.97 2bp0 s ASN 109 Ca -0.02 1.60 -0.28 0.00 -0.71 0.00 0.00 52.86 53.45 2bp0 s ASN 109 Cb -0.17 -2.42 -0.12 0.00 0.41 0.00 0.00 41.25 38.95 2bp0 s ASN 109 CO -0.08 -1.64 1.34 -2.65 -1.51 0.00 0.00 177.10 172.56 2bp0 n PRO 110 N -3.25 2.25 -0.63 -0.60 -0.02 -1.26 -1.45 135.00 130.04 2bp0 n PRO 110 Ca 0.08 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2bp0 n PRO 110 Cb 0.54 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2bp0 n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bp0 n GLY 111 N 0.78 0.79 3.38 -1.23 0.00 0.22 -4.71 105.19 104.41 2bp0 n GLY 111 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2bp0 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bp0 s GLU 112 N -0.37 1.43 0.09 1.61 2.02 -0.53 -4.88 118.70 118.08 2bp0 s GLU 112 Ca 0.00 -1.64 -0.03 0.00 0.02 0.00 0.00 54.97 53.31 2bp0 s GLU 112 Cb 0.00 -1.31 -0.03 0.00 0.10 0.00 0.00 34.13 32.90 2bp0 s GLU 112 CO 0.00 0.22 0.07 1.14 0.02 0.00 0.00 175.26 176.72 2bp0 s GLN 113 N -3.61 0.80 0.16 1.61 -2.07 -1.26 -1.15 119.66 114.14 2bp0 s GLN 113 Ca 0.25 -1.21 -0.14 0.00 -1.82 0.00 0.00 55.36 52.44 2bp0 s GLN 113 Cb -0.02 0.26 0.01 0.00 -1.09 0.00 0.00 33.01 32.18 2bp0 s GLN 113 CO 0.09 -0.21 0.38 0.00 -1.32 0.00 0.00 175.29 174.23 2bp0 s ALA 114 N -3.94 -0.56 -0.07 2.60 0.00 -0.76 -5.00 121.76 114.02 2bp0 s ALA 114 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2bp0 s ALA 114 Cb 0.07 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.99 2bp0 s ALA 114 CO -0.06 -0.69 -0.06 0.99 0.00 0.00 0.00 175.76 175.94 2bp0 s THR 115 N -3.89 0.76 -0.02 0.00 2.01 -1.26 -0.68 115.64 112.57 2bp0 s THR 115 Ca 0.10 -0.19 0.08 0.00 0.31 0.00 0.00 61.69 61.98 2bp0 s THR 115 Cb 0.02 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 2bp0 s THR 115 CO -0.05 0.30 -0.25 -0.22 -0.69 0.00 0.00 174.62 173.71 2bp0 s LEU 116 N 1.31 2.05 -0.06 4.42 2.96 -0.30 -4.99 118.68 124.08 2bp0 s LEU 116 Ca -0.04 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 2bp0 s LEU 116 Cb -0.14 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 2bp0 s LEU 116 CO -0.03 0.30 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.50 2bp0 s ARG 117 N -0.56 2.24 0.03 1.98 3.52 -1.26 -0.43 118.95 124.47 2bp0 s ARG 117 Ca 0.09 -0.75 -0.07 0.00 -0.13 0.00 0.00 55.73 54.86 2bp0 s ARG 117 Cb -0.10 -1.88 -0.00 0.00 -1.56 0.00 0.00 34.95 31.41 2bp0 s ARG 117 CO -0.01 0.28 0.14 -0.59 -0.81 0.00 0.00 175.30 174.31 2bp0 s PHE 118 N 0.02 0.11 -0.19 5.12 -0.12 -0.22 -4.98 117.98 117.70 2bp0 s PHE 118 Ca -0.06 -0.31 -0.29 0.00 -0.05 0.00 0.00 56.93 56.22 2bp0 s PHE 118 Cb -0.13 -0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.18 2bp0 s PHE 118 CO 0.04 -0.36 1.02 0.21 -0.05 0.00 0.00 175.22 176.08 2bp0 s LYS 119 N -2.17 4.30 -1.30 1.99 2.20 -1.26 -0.77 119.74 122.74 2bp0 s LYS 119 Ca -0.08 1.34 -0.13 0.00 -0.36 0.00 0.00 55.97 56.74 2bp0 s LYS 119 Cb -0.03 -3.61 0.13 0.00 -1.51 0.00 0.00 37.83 32.80 2bp0 s LYS 119 CO -0.02 -0.53 1.81 0.00 -0.36 0.00 0.00 175.35 176.25 2bp0 n ALA 120 N 5.92 4.71 0.75 3.13 0.00 -0.59 -4.75 120.51 129.68 2bp0 n ALA 120 Ca 0.11 -4.13 0.08 0.00 0.00 0.00 0.00 53.44 49.50 2bp0 n ALA 120 Cb 0.47 -3.22 0.24 0.00 0.00 0.00 0.00 19.45 16.94 2bp0 n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bp0 n ASP 121 N 5.55 2.23 -3.77 0.00 5.75 -1.26 -2.02 116.55 123.03 2bp0 n ASP 121 Ca 0.43 -1.93 -0.17 0.00 -0.01 0.00 0.00 54.79 53.12 2bp0 n ASP 121 Cb 0.40 -0.24 -0.16 0.00 -1.03 0.00 0.00 41.12 40.09 2bp0 n ASP 121 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2bp0 s ARG 122 N -1.52 0.11 0.36 0.11 0.52 -1.26 -4.84 118.95 112.42 2bp0 s ARG 122 Ca 0.31 0.17 -0.23 0.00 -0.52 0.00 0.00 55.73 55.46 2bp0 s ARG 122 Cb 0.16 -0.41 -0.10 0.00 0.52 0.00 0.00 34.95 35.12 2bp0 s ARG 122 CO 0.22 -0.19 0.91 -1.54 0.02 0.00 0.00 175.30 174.73 2bp0 s SER 123 N 1.26 7.11 0.00 0.23 1.04 -1.26 -4.79 113.70 117.29 2bp0 s SER 123 Ca -0.07 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.06 2bp0 s SER 123 Cb -0.13 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2bp0 s SER 123 CO -0.03 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2bp0 n GLY 124 N 0.02 2.18 3.74 7.32 0.00 -0.15 -3.19 105.19 115.12 2bp0 n GLY 124 Ca 0.04 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 2bp0 n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bp0 s THR 125 N -1.73 5.11 -0.02 2.61 -4.23 -0.01 -0.47 115.64 116.89 2bp0 s THR 125 Ca 0.00 1.02 0.02 0.00 -1.18 0.00 0.00 61.69 61.55 2bp0 s THR 125 Cb 0.00 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 70.01 2bp0 s THR 125 CO 0.00 0.37 -0.07 -0.36 -0.54 0.00 0.00 174.62 174.02 2bp0 s PHE 126 N 0.24 0.81 0.34 3.99 0.40 -0.03 -4.40 117.98 119.34 2bp0 s PHE 126 Ca 0.27 -0.19 -0.28 0.00 -0.60 0.00 0.00 56.93 56.13 2bp0 s PHE 126 Cb -0.16 -0.59 -0.09 0.00 0.51 0.00 0.00 43.02 42.68 2bp0 s PHE 126 CO 0.12 -0.09 1.17 0.08 0.70 0.00 0.00 175.22 177.19 2bp0 s VAL 127 N 0.25 3.22 0.08 -0.44 1.01 -1.26 -0.72 120.40 122.54 2bp0 s VAL 127 Ca -0.04 1.15 0.07 0.00 0.00 0.00 0.00 61.98 63.16 2bp0 s VAL 127 Cb -0.08 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2bp0 s VAL 127 CO 0.00 0.21 -0.14 -0.72 0.00 0.00 0.00 175.10 174.46 2bp0 s TYR 128 N -1.26 2.66 0.15 5.22 -0.85 0.34 -1.58 117.35 122.01 2bp0 s TYR 128 Ca 0.50 -0.20 -0.19 0.00 -0.52 0.00 0.00 57.07 56.66 2bp0 s TYR 128 Cb -0.33 -1.44 0.05 0.00 0.38 0.00 0.00 41.96 40.63 2bp0 s TYR 128 CO 0.42 0.37 0.50 -3.38 -1.52 0.00 0.00 175.55 171.94 2bp0 s HIS 129 N -1.10 -0.35 0.41 -3.49 -3.43 -0.57 -1.44 115.29 105.31 2bp0 s HIS 129 Ca 0.18 0.08 -0.25 0.00 -0.80 0.00 0.00 55.06 54.28 2bp0 s HIS 129 Cb -0.11 0.41 -0.08 0.00 -1.43 0.00 0.00 32.58 31.37 2bp0 s HIS 129 CO 0.10 -0.78 1.15 0.00 -2.00 0.00 0.00 174.74 173.21 2bp0 n ALA 131 N -0.04 1.03 -2.17 0.00 0.00 -1.26 -4.58 120.51 113.49 2bp0 n ALA 131 Ca 0.05 -2.64 -0.41 0.00 0.00 0.00 0.00 53.44 50.43 2bp0 n ALA 131 Cb 0.47 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 2bp0 n ALA 131 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bp0 s PRO 132 N -0.43 4.63 0.08 0.00 0.04 -1.26 -4.91 135.00 133.15 2bp0 s PRO 132 Ca 0.34 1.61 -0.35 0.00 0.04 0.00 0.00 61.00 62.64 2bp0 s PRO 132 Cb 0.18 -3.32 -0.15 0.00 0.04 0.00 0.00 34.50 31.25 2bp0 s PRO 132 CO -0.16 0.11 1.51 -1.91 0.04 0.00 0.00 177.00 176.59 2bp0 n GLU 133 N 2.63 1.67 -0.16 4.56 2.13 -1.26 -1.63 120.64 128.58 2bp0 n GLU 133 Ca 0.03 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.45 2bp0 n GLU 133 Cb 0.47 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2bp0 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bp0 n GLY 134 N 3.16 2.06 1.25 8.31 0.00 -1.26 -4.82 105.19 113.88 2bp0 n GLY 134 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2bp0 n GLY 134 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bp0 n MET 135 N -2.00 0.13 0.45 1.61 2.81 -0.65 -4.98 117.12 114.50 2bp0 n MET 135 Ca 0.00 -1.93 -0.20 0.00 -1.81 0.00 0.00 57.70 53.75 2bp0 n MET 135 Cb 0.00 -0.22 -0.10 0.00 -0.71 0.00 0.00 33.22 32.19 2bp0 n MET 135 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2bp0 h VAL 136 N 6.46 0.00 -1.00 2.03 2.07 -1.86 -2.65 116.25 121.30 2bp0 h VAL 136 Ca -0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2bp0 h VAL 136 Cb 1.74 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2bp0 h VAL 136 CO 0.07 0.00 0.66 1.55 0.02 0.00 0.00 177.57 179.87 2bp0 h PRO 137 N -1.24 1.24 -0.51 1.57 0.13 -1.93 -2.59 132.00 128.67 2bp0 h PRO 137 Ca -0.11 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2bp0 h PRO 137 Cb 0.99 -0.28 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 2bp0 h PRO 137 CO 0.12 0.82 0.32 2.35 -0.23 0.00 0.00 178.00 181.38 2bp0 h TRP 138 N 1.28 0.61 -0.46 1.56 7.01 -1.94 -1.46 115.95 122.54 2bp0 h TRP 138 Ca 0.39 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.30 2bp0 h TRP 138 Cb -0.02 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 2bp0 h TRP 138 CO -0.00 0.36 -0.15 0.45 -2.79 0.00 0.00 178.44 176.31 2bp0 h HIS 139 N 0.65 0.99 0.08 2.65 3.86 -1.17 -2.00 115.15 120.20 2bp0 h HIS 139 Ca 0.20 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2bp0 h HIS 139 Cb -0.03 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.20 2bp0 h HIS 139 CO -0.05 0.97 -0.04 0.28 0.86 0.00 0.00 177.93 179.95 2bp0 h VAL 140 N 0.78 1.13 0.00 2.45 2.07 -1.29 -2.91 116.25 118.48 2bp0 h VAL 140 Ca 0.12 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2bp0 h VAL 140 Cb 0.68 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2bp0 h VAL 140 CO 0.05 0.19 0.00 -0.37 0.02 0.00 0.00 177.57 177.46 2bp0 h VAL 141 N -0.45 0.00 0.00 2.57 -1.51 -1.29 -2.42 116.25 113.14 2bp0 h VAL 141 Ca -0.01 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2bp0 h VAL 141 Cb 0.39 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2bp0 h VAL 141 CO 0.02 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 175.16 2bp0 n SER 142 N -3.07 0.00 0.00 4.19 7.64 -0.76 -4.77 113.62 116.85 2bp0 n SER 142 Ca 0.01 -0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2bp0 n SER 142 Cb 0.30 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2bp0 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bp0 n GLY 143 N 1.17 0.17 2.83 0.23 0.00 -0.91 -1.50 105.19 107.18 2bp0 n GLY 143 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2bp0 n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp0 n LEU 144 N 0.00 6.69 -3.67 0.99 4.77 -1.02 -4.57 117.00 120.20 2bp0 n LEU 144 Ca 0.00 -4.43 -0.13 0.00 -0.03 0.00 0.00 56.01 51.42 2bp0 n LEU 144 Cb 0.00 -1.56 -0.06 0.00 -2.33 0.00 0.00 43.42 39.47 2bp0 n LEU 144 CO 0.00 1.24 0.15 -0.94 -1.33 0.00 0.00 177.39 176.51 2bp0 s SER 145 N 1.88 -0.27 0.00 -1.43 1.04 -1.26 -2.30 113.70 111.35 2bp0 s SER 145 Ca 0.43 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2bp0 s SER 145 Cb 0.11 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2bp0 s SER 145 CO -0.03 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.14 2bp0 n GLY 146 N 0.51 2.38 3.12 7.32 0.00 -0.52 -1.30 105.19 116.70 2bp0 n GLY 146 Ca -0.18 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 2bp0 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bp0 s THR 147 N -2.96 1.58 -0.23 2.61 2.01 -1.26 -0.51 115.64 116.87 2bp0 s THR 147 Ca 0.00 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.10 2bp0 s THR 147 Cb 0.00 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2bp0 s THR 147 CO 0.00 0.45 0.39 -0.22 -0.69 0.00 0.00 174.62 174.55 2bp0 s LEU 148 N 0.45 4.11 -0.24 4.42 2.96 0.10 -1.94 118.68 128.54 2bp0 s LEU 148 Ca -0.15 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.10 2bp0 s LEU 148 Cb -0.16 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 2bp0 s LEU 148 CO 0.06 -0.12 0.08 -0.32 -1.32 0.00 0.00 176.35 174.73 2bp0 s MET 149 N 1.62 3.74 -0.39 1.98 -2.45 0.59 -0.85 119.30 123.55 2bp0 s MET 149 Ca 0.17 -0.44 -0.08 0.00 -1.25 0.00 0.00 55.69 54.09 2bp0 s MET 149 Cb -0.15 -3.34 0.06 0.00 1.25 0.00 0.00 34.83 32.65 2bp0 s MET 149 CO 0.08 -0.11 0.20 0.08 1.05 0.00 0.00 175.02 176.33 2bp0 s VAL 150 N 1.41 4.13 0.21 10.11 1.01 0.38 -1.11 120.40 136.54 2bp0 s VAL 150 Ca 0.06 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.62 2bp0 s VAL 150 Cb -0.15 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 2bp0 s VAL 150 CO 0.04 -0.36 0.70 -0.76 0.00 0.00 0.00 175.10 174.73 2bp0 s LEU 151 N 1.44 4.35 0.51 3.92 1.43 -0.16 -0.97 118.68 129.19 2bp0 s LEU 151 Ca 0.01 1.38 -0.22 0.00 -1.03 0.00 0.00 54.13 54.28 2bp0 s LEU 151 Cb -0.21 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 2bp0 s LEU 151 CO 0.03 0.04 1.23 -2.84 0.23 0.00 0.00 176.35 175.04 2bp0 s PRO 152 N -1.96 3.42 0.52 1.29 0.02 -1.26 -0.48 135.00 136.56 2bp0 s PRO 152 Ca 0.42 1.91 0.17 0.00 0.02 0.00 0.00 61.00 63.51 2bp0 s PRO 152 Cb -0.17 -2.26 1.29 0.00 0.02 0.00 0.00 34.50 33.38 2bp0 s PRO 152 CO 0.21 -0.86 2.14 -0.09 -0.33 0.00 0.00 177.00 178.07 2bp0 h ARG 153 N 1.63 0.00 -0.65 5.54 2.43 -1.91 -0.82 114.38 120.60 2bp0 h ARG 153 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2bp0 h ARG 153 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2bp0 h ARG 153 CO 0.58 0.00 0.00 -3.47 -1.51 0.00 0.00 179.97 175.57 2bp0 n ASP 154 N -4.52 4.70 -0.15 -3.80 4.64 -1.26 -1.81 116.55 114.35 2bp0 n ASP 154 Ca -0.02 -2.50 0.02 0.00 -1.38 0.00 0.00 54.79 50.91 2bp0 n ASP 154 Cb 0.12 -0.59 -0.00 0.00 -1.04 0.00 0.00 41.12 39.61 2bp0 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bp0 n GLY 155 N 1.02 -2.18 3.79 0.27 0.00 -0.32 -4.67 105.19 103.11 2bp0 n GLY 155 Ca 0.25 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 2bp0 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp0 s LEU 156 N 0.00 3.92 0.03 0.99 1.43 -1.26 -4.60 118.68 119.19 2bp0 s LEU 156 Ca 0.00 1.95 0.03 0.00 -1.03 0.00 0.00 54.13 55.08 2bp0 s LEU 156 Cb 0.00 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.73 2bp0 s LEU 156 CO 0.00 -0.70 -0.10 -0.54 0.23 0.00 0.00 176.35 175.24 2bp0 s LYS 157 N -3.06 0.65 0.97 1.70 -0.14 -1.26 -1.25 119.74 117.34 2bp0 s LYS 157 Ca 0.65 -0.64 -0.16 0.00 -1.36 0.00 0.00 55.97 54.46 2bp0 s LYS 157 Cb -0.17 -0.55 0.21 0.00 -1.68 0.00 0.00 37.83 35.63 2bp0 s LYS 157 CO 0.21 0.13 1.33 0.16 -0.76 0.00 0.00 175.35 176.42 2bp0 s ASP 158 N -1.13 3.01 0.58 2.83 -4.77 -0.08 -4.70 116.67 112.41 2bp0 s ASP 158 Ca -0.03 0.24 0.29 0.00 -3.30 0.00 0.00 52.55 49.75 2bp0 s ASP 158 Cb -0.08 -0.25 1.78 0.00 -1.09 0.00 0.00 42.92 43.28 2bp0 s ASP 158 CO 0.01 -2.80 2.23 -0.65 0.70 0.00 0.00 175.17 174.66 2bp0 h PRO 159 N -1.69 0.00 -0.39 2.11 0.11 -1.90 -1.57 132.00 128.68 2bp0 h PRO 159 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bp0 h PRO 159 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bp0 h PRO 159 CO 0.36 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.56 2bp0 n GLU 160 N -3.83 2.26 -0.81 1.05 4.71 -1.26 -4.95 120.64 117.81 2bp0 n GLU 160 Ca -0.03 -1.92 0.00 0.00 -0.01 0.00 0.00 57.16 55.20 2bp0 n GLU 160 Cb 0.10 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 2bp0 n GLU 160 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2bp0 n GLY 161 N 1.39 0.57 3.83 0.62 0.00 -0.59 -5.05 105.19 105.95 2bp0 n GLY 161 Ca 0.18 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2bp0 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp0 s LYS 162 N -0.62 4.13 0.30 1.61 1.02 -1.26 -4.77 119.74 120.15 2bp0 s LYS 162 Ca 0.00 1.00 -0.29 0.00 0.02 0.00 0.00 55.97 56.70 2bp0 s LYS 162 Cb 0.00 -2.22 -0.10 0.00 -0.52 0.00 0.00 37.83 34.99 2bp0 s LYS 162 CO 0.00 -0.05 1.26 -1.25 -0.92 0.00 0.00 175.35 174.39 2bp0 s PRO 163 N -3.33 4.43 0.21 -1.68 0.04 -1.26 -0.90 135.00 132.50 2bp0 s PRO 163 Ca 0.60 2.09 0.09 0.00 0.04 0.00 0.00 61.00 63.82 2bp0 s PRO 163 Cb -0.09 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2bp0 s PRO 163 CO 0.18 -0.10 -0.16 -0.51 0.04 0.00 0.00 177.00 176.44 2bp0 s LEU 164 N -1.42 2.54 0.21 -3.56 1.43 -0.38 -4.81 118.68 112.69 2bp0 s LEU 164 Ca 0.49 -1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 52.42 2bp0 s LEU 164 Cb -0.37 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.09 2bp0 s LEU 164 CO 0.48 -0.11 0.54 -1.38 0.23 0.00 0.00 176.35 176.11 2bp0 s HIS 165 N -2.74 -0.09 0.09 0.29 -3.43 -1.26 -4.05 115.29 104.10 2bp0 s HIS 165 Ca 0.23 -0.27 0.09 0.00 -0.80 0.00 0.00 55.06 54.31 2bp0 s HIS 165 Cb -0.02 0.41 -0.03 0.00 -1.43 0.00 0.00 32.58 31.51 2bp0 s HIS 165 CO 0.08 -0.96 -0.24 1.52 -2.00 0.00 0.00 174.74 173.14 2bp0 s TYR 166 N -3.89 2.09 -0.27 0.38 1.13 -1.26 -4.90 117.35 110.62 2bp0 s TYR 166 Ca 0.11 -0.40 0.22 0.00 -1.41 0.00 0.00 57.07 55.59 2bp0 s TYR 166 Cb -0.02 -1.18 0.07 0.00 -1.10 0.00 0.00 41.96 39.73 2bp0 s TYR 166 CO -0.01 0.21 1.17 -0.44 -2.51 0.00 0.00 175.55 173.97 2bp0 h ASP 167 N 4.33 0.00 -4.22 -0.18 3.32 -1.06 -3.48 116.42 115.13 2bp0 h ASP 167 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 2bp0 h ASP 167 Cb 1.16 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 2bp0 h ASP 167 CO 0.41 0.04 -0.03 -0.60 -1.72 0.00 0.00 179.24 177.34 2bp0 s ARG 168 N -3.30 0.73 -0.01 3.56 3.52 -1.16 -5.03 118.95 117.26 2bp0 s ARG 168 Ca 0.01 0.61 0.07 0.00 -0.13 0.00 0.00 55.73 56.29 2bp0 s ARG 168 Cb 0.08 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.81 2bp0 s ARG 168 CO 0.76 -0.13 -0.22 0.00 -0.81 0.00 0.00 175.30 174.90 2bp0 s ALA 169 N -0.10 1.83 0.10 6.12 0.00 -1.26 -1.04 121.76 127.40 2bp0 s ALA 169 Ca -0.03 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.02 2bp0 s ALA 169 Cb -0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2bp0 s ALA 169 CO 0.03 0.44 -0.14 0.71 0.00 0.00 0.00 175.76 176.80 2bp0 s TYR 170 N -0.55 1.32 -0.10 0.00 2.02 -0.13 -4.17 117.35 115.74 2bp0 s TYR 170 Ca 0.08 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 2bp0 s TYR 170 Cb -0.09 -0.71 0.02 0.00 -0.40 0.00 0.00 41.96 40.78 2bp0 s TYR 170 CO -0.00 0.10 -0.10 -0.08 -1.57 0.00 0.00 175.55 173.90 2bp0 s THR 171 N -1.79 1.14 -0.16 -0.71 -1.32 -0.35 -1.28 115.64 111.16 2bp0 s THR 171 Ca 0.04 -0.40 0.01 0.00 -1.21 0.00 0.00 61.69 60.13 2bp0 s THR 171 Cb -0.07 -1.11 0.02 0.00 -1.51 0.00 0.00 72.50 69.83 2bp0 s THR 171 CO 0.03 0.38 -0.18 -0.63 -2.21 0.00 0.00 174.62 172.01 2bp0 s ILE 172 N 1.34 1.85 -0.17 5.08 1.09 0.39 -4.50 121.20 126.28 2bp0 s ILE 172 Ca -0.01 -0.81 -0.07 0.00 -1.10 0.00 0.00 60.65 58.65 2bp0 s ILE 172 Cb -0.14 -1.69 -0.04 0.00 -1.06 0.00 0.00 42.46 39.53 2bp0 s ILE 172 CO -0.05 0.51 0.07 -0.83 -0.10 0.00 0.00 174.94 174.54 2bp0 s GLY 173 N 1.33 1.94 -0.16 6.18 0.00 -1.26 -1.53 107.32 113.83 2bp0 s GLY 173 Ca 0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 44.72 43.99 2bp0 s GLY 173 CO -0.11 -0.00 -0.03 1.85 0.00 0.00 0.00 173.10 174.80 2bp0 s GLU 174 N 0.18 3.69 -0.21 2.90 2.12 -0.53 -1.40 118.70 125.46 2bp0 s GLU 174 Ca 0.05 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.89 2bp0 s GLU 174 Cb -0.12 -2.93 0.04 0.00 0.26 0.00 0.00 34.13 31.38 2bp0 s GLU 174 CO 0.00 0.25 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.76 2bp0 s PHE 175 N 0.35 2.85 -0.25 5.30 0.40 -0.05 -4.57 117.98 122.03 2bp0 s PHE 175 Ca -0.04 -1.86 -0.28 0.00 -0.60 0.00 0.00 56.93 54.15 2bp0 s PHE 175 Cb -0.14 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.54 2bp0 s PHE 175 CO 0.03 -0.82 0.98 0.16 0.70 0.00 0.00 175.22 176.27 2bp0 s ASP 176 N 1.25 6.99 0.09 1.36 -4.77 -1.26 -1.68 116.67 118.65 2bp0 s ASP 176 Ca -0.01 1.22 0.06 0.00 -3.30 0.00 0.00 52.55 50.52 2bp0 s ASP 176 Cb -0.16 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.12 2bp0 s ASP 176 CO -0.09 -0.65 -0.07 -0.76 0.70 0.00 0.00 175.17 174.30 2bp0 s LEU 177 N 3.15 3.18 -0.52 2.11 1.43 -0.37 -4.86 118.68 122.80 2bp0 s LEU 177 Ca 0.41 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2bp0 s LEU 177 Cb -0.15 -1.94 0.22 0.00 0.03 0.00 0.00 46.19 44.35 2bp0 s LEU 177 CO 0.08 0.19 0.54 -1.22 0.23 0.00 0.00 176.35 176.17 2bp0 n TYR 178 N 0.73 1.30 -2.97 0.29 4.02 -1.26 -0.66 117.16 118.61 2bp0 n TYR 178 Ca -0.13 -3.81 -0.41 0.00 -0.01 0.00 0.00 57.90 53.54 2bp0 n TYR 178 Cb 0.52 -0.33 -0.05 0.00 -0.02 0.00 0.00 39.34 39.46 2bp0 n TYR 178 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2bp0 s ILE 179 N -1.34 4.89 0.74 -0.72 -1.09 -1.26 -4.76 121.20 117.66 2bp0 s ILE 179 Ca 0.34 1.41 -0.14 0.00 -2.23 0.00 0.00 60.65 60.03 2bp0 s ILE 179 Cb 0.10 -4.05 0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2bp0 s ILE 179 CO -0.11 -0.03 1.15 -2.84 -1.23 0.00 0.00 174.94 171.88 2bp0 s PRO 180 N 2.68 2.19 0.23 2.79 0.02 -1.26 -4.87 135.00 136.78 2bp0 s PRO 180 Ca 0.32 1.54 0.12 0.00 0.02 0.00 0.00 61.00 62.99 2bp0 s PRO 180 Cb -0.15 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 2bp0 s PRO 180 CO 0.08 -1.75 -0.21 0.15 -0.33 0.00 0.00 177.00 174.93 2bp0 s LYS 181 N -4.20 1.62 0.74 5.54 1.02 -1.26 -1.50 119.74 121.70 2bp0 s LYS 181 Ca 0.69 -1.62 0.00 0.00 0.02 0.00 0.00 55.97 55.07 2bp0 s LYS 181 Cb -0.24 -1.83 0.14 0.00 -0.52 0.00 0.00 37.83 35.38 2bp0 s LYS 181 CO 0.47 0.37 1.01 0.20 -0.92 0.00 0.00 175.35 176.49 2bp0 s GLY 182 N -3.04 1.75 0.33 -3.33 0.00 0.03 -4.83 107.32 98.22 2bp0 s GLY 182 Ca 0.25 -1.87 0.09 0.00 0.00 0.00 0.00 44.72 43.20 2bp0 s GLY 182 CO 0.12 -1.25 1.79 -2.55 0.00 0.00 0.00 173.10 171.21 2bp0 h PRO 183 N -0.56 0.64 0.00 2.90 0.11 -2.02 -1.86 132.00 131.21 2bp0 h PRO 183 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2bp0 h PRO 183 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2bp0 h PRO 183 CO 0.38 0.42 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 2bp0 n ASP 184 N -4.72 0.00 0.00 -2.05 5.75 -1.26 -4.91 116.55 109.36 2bp0 n ASP 184 Ca 0.23 -0.29 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2bp0 n ASP 184 Cb 0.63 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2bp0 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bp0 n GLY 185 N 0.31 0.82 3.87 6.12 0.00 -0.70 -5.05 105.19 110.56 2bp0 n GLY 185 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2bp0 n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp0 s LYS 186 N -0.10 3.85 0.37 1.61 1.02 -1.26 -4.79 119.74 120.44 2bp0 s LYS 186 Ca 0.00 0.38 -0.27 0.00 0.02 0.00 0.00 55.97 56.10 2bp0 s LYS 186 Cb 0.00 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.65 2bp0 s LYS 186 CO 0.00 0.24 1.27 0.71 -0.92 0.00 0.00 175.35 176.66 2bp0 s TYR 187 N -1.92 2.98 0.31 3.18 2.02 -1.26 -0.79 117.35 121.87 2bp0 s TYR 187 Ca 0.49 1.45 -0.22 0.00 -0.37 0.00 0.00 57.07 58.42 2bp0 s TYR 187 Cb -0.11 -3.61 -0.09 0.00 -0.40 0.00 0.00 41.96 37.75 2bp0 s TYR 187 CO 0.21 -1.81 0.85 0.15 -1.57 0.00 0.00 175.55 173.38 2bp0 s LYS 188 N -2.05 4.34 -0.14 -0.62 1.02 -0.56 -4.84 119.74 116.90 2bp0 s LYS 188 Ca 0.53 1.06 -0.00 0.00 0.02 0.00 0.00 55.97 57.58 2bp0 s LYS 188 Cb -0.37 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.26 2bp0 s LYS 188 CO 0.48 0.24 -0.13 0.34 -0.92 0.00 0.00 175.35 175.36 2bp0 s ASP 189 N -1.82 3.98 0.01 2.83 2.15 -1.26 -4.76 116.67 117.80 2bp0 s ASP 189 Ca 0.51 -0.35 0.03 0.00 0.43 0.00 0.00 52.55 53.17 2bp0 s ASP 189 Cb -0.15 -1.61 -0.03 0.00 -0.30 0.00 0.00 42.92 40.82 2bp0 s ASP 189 CO 0.20 0.15 -0.05 -0.31 -0.17 0.00 0.00 175.17 174.99 2bp0 s TYR 190 N 0.44 2.92 0.17 -5.34 2.02 -1.26 -5.03 117.35 111.28 2bp0 s TYR 190 Ca -0.10 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 2bp0 s TYR 190 Cb -0.16 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 39.82 2bp0 s TYR 190 CO 0.05 0.39 1.41 0.00 -1.57 0.00 0.00 175.55 175.83 2bp0 h ALA 191 N 4.45 0.56 -2.24 3.71 0.00 -2.00 -3.46 119.26 120.28 2bp0 h ALA 191 Ca -0.48 -0.66 -0.34 0.00 0.00 0.00 0.00 54.91 53.42 2bp0 h ALA 191 Cb 1.17 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2bp0 h ALA 191 CO 0.54 0.82 -0.66 0.95 0.00 0.00 0.00 179.25 180.91 2bp0 s THR 192 N -3.42 0.89 0.11 0.00 -4.23 -1.26 -5.06 115.64 102.67 2bp0 s THR 192 Ca -0.04 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.26 2bp0 s THR 192 Cb 0.10 -2.26 -0.07 0.00 1.34 0.00 0.00 72.50 71.62 2bp0 s THR 192 CO 0.83 -0.38 1.70 0.25 -0.54 0.00 0.00 174.62 176.49 2bp0 h LEU 193 N 2.56 0.29 -1.25 4.79 5.85 -1.95 -3.05 115.31 122.55 2bp0 h LEU 193 Ca -0.38 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.27 2bp0 h LEU 193 Cb 1.22 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2bp0 h LEU 193 CO 0.64 0.30 0.52 0.00 -0.34 0.00 0.00 178.44 179.56 2bp0 h ALA 194 N 1.00 1.49 0.00 1.25 0.00 -1.99 -2.15 119.26 118.86 2bp0 h ALA 194 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2bp0 h ALA 194 Cb 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2bp0 h ALA 194 CO -0.01 0.45 -0.08 0.93 0.00 0.00 0.00 179.25 180.53 2bp0 h GLU 195 N 1.01 0.00 0.00 0.00 5.08 -1.96 -2.73 114.58 115.98 2bp0 h GLU 195 Ca 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2bp0 h GLU 195 Cb -0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bp0 h GLU 195 CO -0.08 0.08 -0.03 0.66 -1.00 0.00 0.00 179.01 178.64 2bp0 h SER 196 N 0.00 0.00 0.56 1.42 4.64 -1.36 -3.41 113.55 115.40 2bp0 h SER 196 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2bp0 h SER 196 Cb 0.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2bp0 h SER 196 CO 0.01 0.03 -0.27 0.22 -0.87 0.00 0.00 176.83 175.95 2bp0 h TYR 197 N 0.00 -0.70 -0.67 4.77 3.20 -1.58 -2.44 116.97 119.55 2bp0 h TYR 197 Ca -0.00 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2bp0 h TYR 197 Cb 0.59 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2bp0 h TYR 197 CO 0.00 -0.39 0.41 0.78 -1.64 0.00 0.00 178.16 177.32 2bp0 h GLY 198 N -0.88 0.97 1.33 1.82 0.00 -1.81 -1.95 103.07 102.55 2bp0 h GLY 198 Ca -0.08 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2bp0 h GLY 198 CO 0.13 0.38 -0.16 -0.55 0.00 0.00 0.00 176.54 176.34 2bp0 h ASP 199 N 0.91 0.78 -0.40 0.19 3.32 -1.84 -3.09 116.42 116.29 2bp0 h ASP 199 Ca 0.24 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2bp0 h ASP 199 Cb -0.04 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2bp0 h ASP 199 CO -0.05 0.94 -0.19 0.74 -1.72 0.00 0.00 179.24 178.96 2bp0 h THR 200 N 0.69 1.27 -0.67 0.35 2.02 -0.95 -2.81 112.91 112.81 2bp0 h THR 200 Ca 0.11 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 2bp0 h THR 200 Cb 0.66 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2bp0 h THR 200 CO 0.05 0.45 0.41 0.58 0.37 0.00 0.00 175.52 177.37 2bp0 h VAL 201 N 0.78 1.19 -0.59 3.16 2.07 -1.29 -0.61 116.25 120.95 2bp0 h VAL 201 Ca 0.11 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2bp0 h VAL 201 Cb 0.73 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2bp0 h VAL 201 CO 0.06 0.20 -0.03 1.56 0.02 0.00 0.00 177.57 179.37 2bp0 h GLN 202 N 0.92 1.06 -0.26 1.57 1.08 -1.44 -1.95 115.11 116.09 2bp0 h GLN 202 Ca 0.24 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 2bp0 h GLN 202 Cb -0.04 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2bp0 h GLN 202 CO -0.05 1.05 0.06 0.28 -0.95 0.00 0.00 178.83 179.23 2bp0 h VAL 203 N 0.96 1.22 -0.72 -0.54 2.07 -1.27 -3.12 116.25 114.84 2bp0 h VAL 203 Ca 0.16 -0.71 0.15 0.00 0.82 0.00 0.00 66.70 67.13 2bp0 h VAL 203 Cb 0.59 1.18 -0.11 0.00 -1.52 0.00 0.00 31.29 31.44 2bp0 h VAL 203 CO 0.04 0.23 0.17 0.24 0.02 0.00 0.00 177.57 178.26 2bp0 h MET 204 N 0.25 0.26 0.00 1.57 2.86 -0.95 -2.20 114.93 116.72 2bp0 h MET 204 Ca 0.08 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2bp0 h MET 204 Cb 0.29 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2bp0 h MET 204 CO 0.00 0.17 -0.02 0.00 1.06 0.00 0.00 176.91 178.12 2bp0 h ARG 205 N 0.27 0.00 0.00 1.72 3.08 -1.29 -0.57 114.38 117.59 2bp0 h ARG 205 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2bp0 h ARG 205 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2bp0 h ARG 205 CO -0.50 0.02 0.00 0.25 -1.07 0.00 0.00 179.97 178.67 2bp0 n THR 206 N -3.53 0.74 -1.52 2.04 -2.24 -0.83 -4.92 114.28 104.02 2bp0 n THR 206 Ca -0.03 0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.65 2bp0 n THR 206 Cb 0.12 -0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 2bp0 n THR 206 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bp0 n LEU 207 N -2.19 -1.19 -4.15 3.22 4.77 -0.22 -4.98 117.00 112.27 2bp0 n LEU 207 Ca 0.03 0.44 -0.35 0.00 -0.03 0.00 0.00 56.01 56.10 2bp0 n LEU 207 Cb 0.29 -2.76 -0.13 0.00 -2.33 0.00 0.00 43.42 38.49 2bp0 n LEU 207 CO 0.23 -1.05 -0.26 -0.89 -1.33 0.00 0.00 177.39 174.09 2bp0 s THR 208 N -2.55 3.14 0.45 -5.08 2.01 -1.26 -5.10 115.64 107.25 2bp0 s THR 208 Ca 0.00 -1.74 -0.25 0.00 0.31 0.00 0.00 61.69 60.01 2bp0 s THR 208 Cb 0.00 -3.00 -0.08 0.00 0.01 0.00 0.00 72.50 69.44 2bp0 s THR 208 CO 0.00 -0.42 1.33 -2.84 -0.69 0.00 0.00 174.62 172.01 2bp0 s PRO 209 N 1.19 3.69 0.19 4.92 0.02 -1.26 -4.92 135.00 138.82 2bp0 s PRO 209 Ca 0.02 2.20 0.08 0.00 0.02 0.00 0.00 61.00 63.32 2bp0 s PRO 209 Cb -0.21 -2.58 0.04 0.00 0.02 0.00 0.00 34.50 31.76 2bp0 s PRO 209 CO -0.03 -0.73 1.42 0.66 -0.33 0.00 0.00 177.00 177.99 2bp0 h SER 210 N 2.25 0.02 -4.93 2.53 4.64 -1.22 -3.47 113.55 113.37 2bp0 h SER 210 Ca -0.50 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 60.67 2bp0 h SER 210 Cb 1.26 -0.01 -0.21 0.00 -0.31 0.00 0.00 62.40 63.14 2bp0 h SER 210 CO 0.61 0.84 -0.39 -1.00 -0.87 0.00 0.00 176.83 176.02 2bp0 s HIS 211 N -3.11 -0.07 -0.11 4.77 3.76 -1.19 -4.93 115.29 114.40 2bp0 s HIS 211 Ca -0.00 0.09 -0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2bp0 s HIS 211 Cb 0.11 0.02 0.04 0.00 1.11 0.00 0.00 32.58 33.86 2bp0 s HIS 211 CO 0.80 -0.33 0.02 0.42 -0.85 0.00 0.00 174.74 174.80 2bp0 s ILE 212 N -1.29 0.35 0.03 0.60 1.01 -0.27 -1.23 121.20 120.40 2bp0 s ILE 212 Ca -0.14 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.52 2bp0 s ILE 212 Cb -0.06 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 2bp0 s ILE 212 CO 0.03 0.09 -0.17 0.68 0.00 0.00 0.00 174.94 175.57 2bp0 s VAL 213 N 1.97 1.34 -0.07 2.92 -7.23 -0.68 -0.68 120.40 117.97 2bp0 s VAL 213 Ca 0.03 -1.03 -0.24 0.00 -1.81 0.00 0.00 61.98 58.93 2bp0 s VAL 213 Cb -0.14 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 2bp0 s VAL 213 CO -0.06 0.13 0.72 -0.36 -0.31 0.00 0.00 175.10 175.22 2bp0 s PHE 214 N -0.76 3.57 -1.57 2.82 0.08 -1.26 -0.87 117.98 119.99 2bp0 s PHE 214 Ca 0.04 1.27 -0.04 0.00 0.12 0.00 0.00 56.93 58.32 2bp0 s PHE 214 Cb -0.08 -2.83 0.01 0.00 -0.57 0.00 0.00 43.02 39.55 2bp0 s PHE 214 CO 0.01 0.06 0.51 0.09 -0.10 0.00 0.00 175.22 175.79 2bp0 n ASN 215 N 3.87 -5.93 0.00 1.36 4.13 -0.49 -3.43 115.26 114.77 2bp0 n ASN 215 Ca -0.01 -0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.01 2bp0 n ASN 215 Cb 0.51 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 33.94 2bp0 n ASN 215 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bp0 n GLY 216 N -1.42 0.17 3.52 7.41 0.00 -1.23 -4.73 105.19 108.91 2bp0 n GLY 216 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 2bp0 n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bp0 s LYS 217 N -0.93 0.79 0.08 1.61 -2.85 -1.22 -4.68 119.74 112.54 2bp0 s LYS 217 Ca 0.00 -0.12 -0.34 0.00 -1.00 0.00 0.00 55.97 54.51 2bp0 s LYS 217 Cb 0.00 0.37 -0.14 0.00 -2.06 0.00 0.00 37.83 36.00 2bp0 s LYS 217 CO 0.00 -0.31 1.64 0.28 0.10 0.00 0.00 175.35 177.06 2bp0 n VAL 218 N 0.15 0.15 -1.09 1.79 0.31 -0.05 -2.18 118.33 117.42 2bp0 n VAL 218 Ca -0.10 -0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.17 2bp0 n VAL 218 Cb 0.60 -1.57 -0.01 0.00 -0.91 0.00 0.00 33.84 31.95 2bp0 n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bp0 n GLY 219 N 3.62 0.61 0.36 2.92 0.00 -1.26 -4.84 105.19 106.59 2bp0 n GLY 219 Ca 0.19 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.75 2bp0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp0 h ALA 220 N 0.00 1.61 -1.05 4.61 0.00 -1.66 -2.68 119.26 120.08 2bp0 h ALA 220 Ca -0.06 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.14 2bp0 h ALA 220 Cb 0.28 -0.22 -0.31 0.00 0.00 0.00 0.00 17.79 17.54 2bp0 h ALA 220 CO 0.09 0.22 0.58 1.28 0.00 0.00 0.00 179.25 181.42 2bp0 n LEU 221 N -4.52 6.95 -4.30 0.00 4.77 -1.26 -4.70 117.00 113.94 2bp0 n LEU 221 Ca 0.15 -4.72 -0.16 0.00 -0.03 0.00 0.00 56.01 51.25 2bp0 n LEU 221 Cb 0.28 -0.89 -0.10 0.00 -2.33 0.00 0.00 43.42 40.38 2bp0 n LEU 221 CO 0.31 1.77 -0.28 0.42 -1.33 0.00 0.00 177.39 178.29 2bp0 s THR 222 N -5.03 0.62 0.00 -5.08 -4.23 -1.01 -0.91 115.64 100.00 2bp0 s THR 222 Ca 0.55 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2bp0 s THR 222 Cb 0.45 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.81 2bp0 s THR 222 CO -0.22 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2bp0 n GLY 223 N -0.40 3.83 0.14 3.99 0.00 -1.26 -1.52 105.19 109.97 2bp0 n GLY 223 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2bp0 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp0 h ALA 224 N -0.92 1.00 -0.39 4.61 0.00 -1.97 -2.47 119.26 119.12 2bp0 h ALA 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bp0 h ALA 224 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bp0 h ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2bp0 n ASN 225 N -2.31 3.57 -4.72 0.00 3.02 -0.58 -5.00 115.26 109.25 2bp0 n ASN 225 Ca 0.02 -2.37 -0.37 0.00 -0.03 0.00 0.00 54.58 51.83 2bp0 n ASN 225 Cb 0.24 -0.39 0.07 0.00 -0.61 0.00 0.00 39.78 39.09 2bp0 n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bp0 n ALA 226 N 0.37 0.99 -1.30 5.41 0.00 -0.93 -3.95 120.51 121.09 2bp0 n ALA 226 Ca 0.17 -0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 2bp0 n ALA 226 Cb 0.65 -2.30 0.08 0.00 0.00 0.00 0.00 19.45 17.88 2bp0 n ALA 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bp0 s LEU 227 N -4.27 3.11 0.05 0.00 1.43 -0.56 -4.88 118.68 113.56 2bp0 s LEU 227 Ca 0.82 1.89 0.03 0.00 -1.03 0.00 0.00 54.13 55.84 2bp0 s LEU 227 Cb -0.38 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.29 2bp0 s LEU 227 CO 0.41 -1.99 -0.09 0.42 0.23 0.00 0.00 176.35 175.33 2bp0 s THR 228 N -2.74 0.70 0.35 5.49 -4.23 -1.26 -1.04 115.64 112.90 2bp0 s THR 228 Ca 0.63 -1.17 -0.16 0.00 -1.18 0.00 0.00 61.69 59.81 2bp0 s THR 228 Cb -0.18 -0.77 0.04 0.00 1.34 0.00 0.00 72.50 72.93 2bp0 s THR 228 CO 0.52 -0.36 0.74 0.00 -0.54 0.00 0.00 174.62 174.98 2bp0 s ALA 229 N -1.44 -0.75 0.04 3.99 0.00 -1.00 -4.95 121.76 117.65 2bp0 s ALA 229 Ca -0.07 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2bp0 s ALA 229 Cb -0.09 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2bp0 s ALA 229 CO 0.01 -0.98 -0.12 0.15 0.00 0.00 0.00 175.76 174.81 2bp0 s LYS 230 N -2.88 0.82 0.13 0.00 3.01 -1.26 -2.13 119.74 117.43 2bp0 s LYS 230 Ca 0.15 -0.72 -0.35 0.00 -1.01 0.00 0.00 55.97 54.05 2bp0 s LYS 230 Cb -0.05 -0.79 -0.16 0.00 -1.01 0.00 0.00 37.83 35.83 2bp0 s LYS 230 CO 0.11 0.19 1.34 0.28 0.51 0.00 0.00 175.35 177.77 2bp0 n VAL 231 N 1.88 0.32 0.00 3.17 0.31 -0.25 -1.56 118.33 122.20 2bp0 n VAL 231 Ca -0.18 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2bp0 n VAL 231 Cb 0.55 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2bp0 n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bp0 n GLY 232 N 2.50 1.36 3.78 2.92 0.00 -0.45 -5.01 105.19 110.30 2bp0 n GLY 232 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2bp0 n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bp0 s GLU 233 N -0.83 4.13 -0.22 1.61 2.12 -0.60 -4.86 118.70 120.04 2bp0 s GLU 233 Ca 0.00 0.43 -0.18 0.00 0.36 0.00 0.00 54.97 55.57 2bp0 s GLU 233 Cb 0.00 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2bp0 s GLU 233 CO 0.00 0.45 0.53 0.99 -0.54 0.00 0.00 175.26 176.69 2bp0 s THR 234 N -0.32 5.08 -0.05 -1.70 2.01 -1.26 -2.53 115.64 116.87 2bp0 s THR 234 Ca 0.24 0.95 -0.01 0.00 0.31 0.00 0.00 61.69 63.19 2bp0 s THR 234 Cb -0.16 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2bp0 s THR 234 CO 0.12 0.14 0.02 0.68 -0.69 0.00 0.00 174.62 174.89 2bp0 s VAL 235 N 1.89 4.40 -0.25 3.82 -7.23 -0.26 -0.33 120.40 122.45 2bp0 s VAL 235 Ca 0.24 -0.34 -0.08 0.00 -1.81 0.00 0.00 61.98 59.98 2bp0 s VAL 235 Cb -0.15 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 2bp0 s VAL 235 CO 0.09 0.50 0.11 -0.22 -0.31 0.00 0.00 175.10 175.27 2bp0 s LEU 236 N -1.21 3.69 -0.37 1.32 2.96 -0.21 -1.91 118.68 122.95 2bp0 s LEU 236 Ca 0.17 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.91 2bp0 s LEU 236 Cb -0.12 -1.99 0.06 0.00 0.50 0.00 0.00 46.19 44.64 2bp0 s LEU 236 CO 0.06 -0.00 0.16 -0.76 -1.32 0.00 0.00 176.35 174.49 2bp0 s LEU 237 N 1.44 4.69 -0.14 -0.68 1.43 -0.21 -0.95 118.68 124.27 2bp0 s LEU 237 Ca 0.06 -1.37 -0.20 0.00 -1.03 0.00 0.00 54.13 51.59 2bp0 s LEU 237 Cb -0.15 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2bp0 s LEU 237 CO 0.05 -0.42 0.55 -0.63 0.23 0.00 0.00 176.35 176.14 2bp0 s ILE 238 N 1.37 5.12 -0.14 -0.59 1.01 -0.41 -2.12 121.20 125.45 2bp0 s ILE 238 Ca 0.01 1.09 -0.00 0.00 0.00 0.00 0.00 60.65 61.75 2bp0 s ILE 238 Cb -0.21 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.40 2bp0 s ILE 238 CO 0.02 0.25 -0.10 -2.28 0.00 0.00 0.00 174.94 172.83 2bp0 s HIS 239 N 1.05 1.78 -0.03 3.97 2.46 -0.66 -0.46 115.29 123.40 2bp0 s HIS 239 Ca 0.28 -0.98 0.03 0.00 0.47 0.00 0.00 55.06 54.87 2bp0 s HIS 239 Cb -0.16 -1.38 -0.03 0.00 -0.13 0.00 0.00 32.58 30.88 2bp0 s HIS 239 CO 0.12 -0.59 -0.12 -1.54 -2.47 0.00 0.00 174.74 170.14 2bp0 s SER 240 N 1.61 4.24 -0.24 9.88 1.04 -0.58 -1.61 113.70 128.04 2bp0 s SER 240 Ca 0.04 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 2bp0 s SER 240 Cb -0.13 -0.93 0.11 0.00 0.10 0.00 0.00 66.02 65.17 2bp0 s SER 240 CO -0.09 0.33 0.23 -1.58 0.98 0.00 0.00 173.24 173.10 2bp0 s GLN 241 N -0.96 0.23 0.12 4.02 -0.44 -0.88 -1.45 119.66 120.31 2bp0 s GLN 241 Ca 0.13 -0.02 0.27 0.00 -2.50 0.00 0.00 55.36 53.25 2bp0 s GLN 241 Cb -0.11 -1.05 0.97 0.00 -1.64 0.00 0.00 33.01 31.17 2bp0 s GLN 241 CO 0.03 -0.82 1.82 0.00 0.50 0.00 0.00 175.29 176.82 2bp0 n ALA 242 N 5.31 2.33 0.00 1.58 0.00 -1.26 -0.54 120.51 127.92 2bp0 n ALA 242 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2bp0 n ALA 242 Cb 0.47 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2bp0 n ALA 242 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bp0 n ASN 243 N -1.95 2.50 -3.90 0.00 5.15 -1.26 -3.13 115.26 112.66 2bp0 n ASN 243 Ca 0.06 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.93 2bp0 n ASN 243 Cb 0.39 0.35 -0.11 0.00 -0.53 0.00 0.00 39.78 39.88 2bp0 n ASN 243 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2bp0 s ARG 244 N -1.29 0.30 0.60 1.20 3.52 -1.26 -4.73 118.95 117.28 2bp0 s ARG 244 Ca 0.00 -0.31 -0.19 0.00 -0.13 0.00 0.00 55.73 55.10 2bp0 s ARG 244 Cb 0.00 0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.48 2bp0 s ARG 244 CO 0.00 -0.06 1.27 -0.51 -0.81 0.00 0.00 175.30 175.19 2bp0 s ASP 245 N -0.95 5.00 0.14 -2.12 1.01 -1.26 -3.73 116.67 114.76 2bp0 s ASP 245 Ca -0.10 2.55 -0.06 0.00 0.71 0.00 0.00 52.55 55.65 2bp0 s ASP 245 Cb -0.06 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.23 2bp0 s ASP 245 CO 0.00 -1.73 0.18 0.28 0.21 0.00 0.00 175.17 174.11 2bp0 s THR 246 N -1.46 0.09 -0.46 -1.27 -1.32 -0.66 -4.89 115.64 105.68 2bp0 s THR 246 Ca 0.78 -1.58 0.03 0.00 -1.21 0.00 0.00 61.69 59.72 2bp0 s THR 246 Cb -0.35 -1.85 0.16 0.00 -1.51 0.00 0.00 72.50 68.94 2bp0 s THR 246 CO 0.38 -0.42 0.33 0.00 -2.21 0.00 0.00 174.62 172.70 2bp0 s ARG 247 N -3.98 1.20 0.51 7.08 1.70 -1.26 -1.23 118.95 122.96 2bp0 s ARG 247 Ca 0.18 -2.20 -0.23 0.00 -0.47 0.00 0.00 55.73 53.01 2bp0 s ARG 247 Cb 0.05 -1.91 -0.06 0.00 -0.57 0.00 0.00 34.95 32.46 2bp0 s ARG 247 CO -0.01 -1.31 1.39 -2.14 -1.08 0.00 0.00 175.30 172.15 2bp0 s PRO 248 N -0.02 3.34 -0.14 3.89 0.02 -1.14 -1.47 135.00 139.49 2bp0 s PRO 248 Ca 0.27 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.48 2bp0 s PRO 248 Cb -0.06 -2.41 0.04 0.00 0.02 0.00 0.00 34.50 32.09 2bp0 s PRO 248 CO -0.13 -1.06 0.38 -1.58 -0.33 0.00 0.00 177.00 174.28 2bp0 s HIS 249 N -1.26 -0.44 -0.35 6.54 2.46 -0.14 -1.72 115.29 120.38 2bp0 s HIS 249 Ca 0.68 1.04 -0.08 0.00 0.47 0.00 0.00 55.06 57.17 2bp0 s HIS 249 Cb -0.42 0.16 0.04 0.00 -0.13 0.00 0.00 32.58 32.22 2bp0 s HIS 249 CO 0.51 -0.22 0.13 -1.17 -2.47 0.00 0.00 174.74 171.52 2bp0 s LEU 250 N 0.40 4.43 -0.04 8.88 2.96 -1.26 -1.43 118.68 132.63 2bp0 s LEU 250 Ca -0.02 -1.12 -0.30 0.00 -0.22 0.00 0.00 54.13 52.48 2bp0 s LEU 250 Cb -0.04 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 2bp0 s LEU 250 CO -0.02 -0.35 1.42 -0.63 -1.32 0.00 0.00 176.35 175.46 2bp0 s ILE 251 N 1.44 3.79 0.00 6.68 1.01 -0.14 -1.16 121.20 132.82 2bp0 s ILE 251 Ca -0.01 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2bp0 s ILE 251 Cb -0.19 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2bp0 s ILE 251 CO 0.04 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2bp0 n GLY 252 N 3.72 1.07 0.00 6.18 0.00 -1.26 -4.22 105.19 110.68 2bp0 n GLY 252 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2bp0 n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp0 n GLY 253 N -2.00 5.97 3.57 -0.02 0.00 -0.30 -5.03 105.19 107.37 2bp0 n GLY 253 Ca 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 2bp0 n GLY 253 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bp0 s HIS 254 N -0.28 0.55 -0.52 1.61 0.09 -1.26 -4.74 115.29 110.74 2bp0 s HIS 254 Ca 0.00 -0.90 -0.17 0.00 -0.00 0.00 0.00 55.06 53.99 2bp0 s HIS 254 Cb 0.00 0.15 0.09 0.00 -0.00 0.00 0.00 32.58 32.82 2bp0 s HIS 254 CO 0.00 -1.07 0.53 0.20 -0.00 0.00 0.00 174.74 174.39 2bp0 s GLY 255 N -3.08 1.94 0.07 -2.22 0.00 -0.19 -4.72 107.32 99.11 2bp0 s GLY 255 Ca 0.24 -2.13 -0.23 0.00 0.00 0.00 0.00 44.72 42.60 2bp0 s GLY 255 CO 0.12 1.28 1.62 -0.55 0.00 0.00 0.00 173.10 175.57 2bp0 h ASP 256 N 8.92 0.04 -3.39 1.64 3.32 -1.13 -1.89 116.42 123.93 2bp0 h ASP 256 Ca -0.29 -0.13 -0.39 0.00 0.02 0.00 0.00 57.03 56.25 2bp0 h ASP 256 Cb 1.10 -0.01 -0.36 0.00 0.22 0.00 0.00 39.33 40.28 2bp0 h ASP 256 CO 0.97 0.16 -0.76 0.26 -1.72 0.00 0.00 179.24 178.16 2bp0 s TRP 257 N -5.68 0.46 -0.04 4.55 0.52 -1.11 -3.02 118.94 114.62 2bp0 s TRP 257 Ca -0.14 -0.05 0.02 0.00 0.02 0.00 0.00 56.10 55.96 2bp0 s TRP 257 Cb 0.05 -0.58 0.01 0.00 -1.15 0.00 0.00 33.47 31.80 2bp0 s TRP 257 CO 0.67 -0.21 -0.10 0.08 0.02 0.00 0.00 176.95 177.41 2bp0 s VAL 258 N 1.46 0.92 -0.75 4.03 1.01 0.08 -0.96 120.40 126.20 2bp0 s VAL 258 Ca -0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2bp0 s VAL 258 Cb -0.13 -0.83 0.19 0.00 0.00 0.00 0.00 36.38 35.62 2bp0 s VAL 258 CO -0.03 0.29 0.62 0.26 0.00 0.00 0.00 175.10 176.24 2bp0 s TRP 259 N 0.38 3.61 0.29 5.22 0.51 -0.39 -1.32 118.94 127.23 2bp0 s TRP 259 Ca -0.07 -2.53 0.05 0.00 -2.12 0.00 0.00 56.10 51.43 2bp0 s TRP 259 Cb -0.11 -3.43 0.44 0.00 -0.81 0.00 0.00 33.47 29.55 2bp0 s TRP 259 CO 0.01 -0.88 1.70 1.05 -0.51 0.00 0.00 176.95 178.33 2bp0 h GLU 260 N 7.11 0.32 -0.00 4.98 4.11 -1.86 -1.59 114.58 127.63 2bp0 h GLU 260 Ca 0.06 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2bp0 h GLU 260 Cb 0.96 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2bp0 h GLU 260 CO 0.75 0.65 -0.07 0.25 0.07 0.00 0.00 179.01 180.66 2bp0 n THR 261 N -4.05 0.00 -0.99 -1.06 -2.24 -1.26 -4.25 114.28 100.42 2bp0 n THR 261 Ca -0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2bp0 n THR 261 Cb 0.46 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2bp0 n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bp0 n GLY 262 N 1.33 0.40 3.06 3.38 0.00 -0.64 -4.79 105.19 107.94 2bp0 n GLY 262 Ca 0.13 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 2bp0 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp0 s LYS 263 N -1.71 2.19 0.47 1.61 -0.14 -1.26 -0.83 119.74 120.07 2bp0 s LYS 263 Ca 0.00 -1.32 0.31 0.00 -1.36 0.00 0.00 55.97 53.61 2bp0 s LYS 263 Cb 0.00 -2.86 1.35 0.00 -1.68 0.00 0.00 37.83 34.64 2bp0 s LYS 263 CO 0.00 -0.57 1.93 0.74 -0.76 0.00 0.00 175.35 176.69 2bp0 h PHE 264 N 7.79 0.00 0.00 3.18 0.04 -1.91 -2.13 116.94 123.91 2bp0 h PHE 264 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2bp0 h PHE 264 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2bp0 h PHE 264 CO 0.63 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.34 2bp0 n ALA 265 N -1.98 1.85 -2.46 2.45 0.00 -1.26 -4.75 120.51 114.36 2bp0 n ALA 265 Ca 0.01 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 2bp0 n ALA 265 Cb 0.25 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 2bp0 n ALA 265 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2bp0 s ASN 266 N -3.81 6.68 0.30 0.00 0.01 -0.80 -5.06 114.94 112.25 2bp0 s ASN 266 Ca 0.07 0.91 -0.29 0.00 -0.71 0.00 0.00 52.86 52.83 2bp0 s ASN 266 Cb 0.11 -2.22 -0.11 0.00 0.41 0.00 0.00 41.25 39.44 2bp0 s ASN 266 CO 0.41 0.05 1.49 -2.16 -1.51 0.00 0.00 177.10 175.38 2bp0 s PRO 267 N -2.33 4.19 0.85 -0.60 0.04 -1.26 -4.99 135.00 130.91 2bp0 s PRO 267 Ca 0.40 2.45 -0.12 0.00 0.04 0.00 0.00 61.00 63.77 2bp0 s PRO 267 Cb -0.13 -3.05 0.10 0.00 0.04 0.00 0.00 34.50 31.47 2bp0 s PRO 267 CO 0.20 -0.50 1.12 -1.25 0.04 0.00 0.00 177.00 176.62 2bp0 s PRO 268 N -0.88 1.61 0.08 0.56 0.04 -1.26 -4.96 135.00 130.19 2bp0 s PRO 268 Ca 0.59 0.42 0.04 0.00 0.04 0.00 0.00 61.00 62.08 2bp0 s PRO 268 Cb -0.45 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2bp0 s PRO 268 CO 0.50 -1.90 0.06 -0.65 0.04 0.00 0.00 177.00 175.04 2bp0 s GLN 269 N -5.25 2.79 0.23 4.56 -0.21 -0.43 -4.74 119.66 116.61 2bp0 s GLN 269 Ca 0.62 -0.73 0.09 0.00 0.02 0.00 0.00 55.36 55.36 2bp0 s GLN 269 Cb -0.14 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.15 2bp0 s GLN 269 CO 0.53 0.56 -0.01 -0.98 -2.12 0.00 0.00 175.29 173.28 2bp0 s ARG 270 N -2.37 2.32 -1.64 2.91 1.70 -1.26 -0.74 118.95 119.88 2bp0 s ARG 270 Ca 0.28 -1.30 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 2bp0 s ARG 270 Cb -0.12 -2.23 0.00 0.00 -0.57 0.00 0.00 34.95 32.03 2bp0 s ARG 270 CO 0.21 0.40 0.00 -0.25 -1.08 0.00 0.00 175.30 174.58 2bp0 n ASP 271 N -0.58 -4.87 -4.76 -2.89 8.00 -0.91 -4.98 116.55 105.57 2bp0 n ASP 271 Ca -0.08 0.37 -0.41 0.00 0.71 0.00 0.00 54.79 55.38 2bp0 n ASP 271 Cb 0.57 -3.75 -0.02 0.00 -0.02 0.00 0.00 41.12 37.91 2bp0 n ASP 271 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2bp0 s LEU 272 N -3.59 4.37 -0.09 0.64 1.43 -0.76 -4.76 118.68 115.92 2bp0 s LEU 272 Ca 0.00 2.83 -0.26 0.00 -1.03 0.00 0.00 54.13 55.67 2bp0 s LEU 272 Cb 0.00 -3.64 -0.27 0.00 0.03 0.00 0.00 46.19 42.31 2bp0 s LEU 272 CO 0.00 -0.77 0.87 1.05 0.23 0.00 0.00 176.35 177.73 2bp0 h GLU 273 N 4.28 0.14 -3.53 1.70 4.11 -1.91 -0.48 114.58 118.89 2bp0 h GLU 273 Ca -0.48 -0.22 -0.24 0.00 0.07 0.00 0.00 59.36 58.49 2bp0 h GLU 273 Cb 1.22 0.08 -0.30 0.00 0.50 0.00 0.00 28.75 30.25 2bp0 h GLU 273 CO 0.73 1.07 -0.67 0.99 0.07 0.00 0.00 179.01 181.21 2bp0 s THR 274 N -2.48 -0.02 0.32 -1.06 2.01 -1.26 -4.28 115.64 108.87 2bp0 s THR 274 Ca -0.16 0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.93 2bp0 s THR 274 Cb -0.01 -0.11 0.01 0.00 0.01 0.00 0.00 72.50 72.40 2bp0 s THR 274 CO 0.75 0.03 0.08 -2.67 -0.69 0.00 0.00 174.62 172.12 2bp0 n TRP 275 N 3.52 0.23 -3.74 4.92 2.14 -0.70 -4.99 117.44 118.82 2bp0 n TRP 275 Ca -0.18 -1.53 -0.23 0.00 2.07 0.00 0.00 57.50 57.63 2bp0 n TRP 275 Cb 0.56 -0.23 -0.18 0.00 -0.81 0.00 0.00 31.31 30.65 2bp0 n TRP 275 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2bp0 s PHE 276 N -2.01 0.53 -0.34 -2.67 5.36 -1.26 -2.87 117.98 114.73 2bp0 s PHE 276 Ca 0.06 -0.13 -0.10 0.00 -0.96 0.00 0.00 56.93 55.80 2bp0 s PHE 276 Cb -0.00 -0.74 0.01 0.00 -0.34 0.00 0.00 43.02 41.95 2bp0 s PHE 276 CO 0.04 -0.33 0.17 0.42 -1.46 0.00 0.00 175.22 174.06 2bp0 s ILE 277 N 2.02 4.50 0.28 3.12 -1.09 -0.37 -4.59 121.20 125.08 2bp0 s ILE 277 Ca 0.04 -0.68 -0.29 0.00 -2.23 0.00 0.00 60.65 57.49 2bp0 s ILE 277 Cb -0.13 -3.41 -0.10 0.00 -1.58 0.00 0.00 42.46 37.24 2bp0 s ILE 277 CO -0.05 -0.08 1.39 -0.13 -1.23 0.00 0.00 174.94 174.83 2bp0 s ARG 278 N 1.57 4.30 0.23 2.79 0.52 -1.26 -1.65 118.95 125.44 2bp0 s ARG 278 Ca 0.03 2.27 -0.32 0.00 -0.52 0.00 0.00 55.73 57.20 2bp0 s ARG 278 Cb -0.18 -3.09 -0.13 0.00 0.52 0.00 0.00 34.95 32.06 2bp0 s ARG 278 CO 0.06 -0.33 1.47 0.41 0.02 0.00 0.00 175.30 176.92 2bp0 n GLY 279 N 1.60 0.92 0.84 -3.53 0.00 -1.24 -2.14 105.19 101.63 2bp0 n GLY 279 Ca 0.04 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2bp0 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp0 n GLY 280 N 2.44 0.87 3.60 -0.02 0.00 0.30 -4.79 105.19 107.58 2bp0 n GLY 280 Ca 0.12 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 2bp0 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bp0 s SER 281 N -2.42 -0.02 -0.01 1.61 1.04 -0.91 -4.82 113.70 108.16 2bp0 s SER 281 Ca 0.00 -0.97 0.05 0.00 0.48 0.00 0.00 55.95 55.52 2bp0 s SER 281 Cb 0.00 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 2bp0 s SER 281 CO 0.00 -1.18 -0.17 0.00 0.98 0.00 0.00 173.24 172.88 2bp0 s ALA 282 N -3.89 1.37 0.43 5.32 0.00 -1.26 -2.07 121.76 121.67 2bp0 s ALA 282 Ca 0.22 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.51 2bp0 s ALA 282 Cb -0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.71 2bp0 s ALA 282 CO 0.10 0.33 0.02 0.20 0.00 0.00 0.00 175.76 176.41 2bp0 s GLY 283 N -0.43 2.62 -0.07 0.00 0.00 -0.63 -3.77 107.32 105.03 2bp0 s GLY 283 Ca 0.06 -1.65 -0.05 0.00 0.00 0.00 0.00 44.72 43.08 2bp0 s GLY 283 CO -0.01 -2.08 0.18 0.00 0.00 0.00 0.00 173.10 171.19 2bp0 s ALA 284 N -2.86 -0.41 0.03 3.20 0.00 -0.99 -1.65 121.76 119.09 2bp0 s ALA 284 Ca 0.26 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.92 2bp0 s ALA 284 Cb 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2bp0 s ALA 284 CO 0.13 -0.12 -0.17 0.00 0.00 0.00 0.00 175.76 175.59 2bp0 s ALA 285 N 0.60 1.45 -0.13 0.00 0.00 -0.90 -1.26 121.76 121.52 2bp0 s ALA 285 Ca -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 2bp0 s ALA 285 Cb -0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2bp0 s ALA 285 CO -0.03 0.31 0.02 -0.51 0.00 0.00 0.00 175.76 175.55 2bp0 s LEU 286 N -1.04 3.62 -0.00 0.00 1.43 -0.13 -1.04 118.68 121.52 2bp0 s LEU 286 Ca 0.05 0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2bp0 s LEU 286 Cb -0.08 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 2bp0 s LEU 286 CO 0.01 0.28 0.01 -0.47 0.23 0.00 0.00 176.35 176.41 2bp0 s TYR 287 N -0.29 0.03 -0.27 0.29 5.04 -0.80 -0.53 117.35 120.82 2bp0 s TYR 287 Ca 0.07 -0.06 -0.05 0.00 -2.44 0.00 0.00 57.07 54.60 2bp0 s TYR 287 Cb -0.12 -0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.17 2bp0 s TYR 287 CO 0.02 -0.04 0.01 0.99 -1.34 0.00 0.00 175.55 175.19 2bp0 s THR 288 N -0.23 3.51 0.20 4.34 2.01 -1.26 -1.10 115.64 123.10 2bp0 s THR 288 Ca -0.03 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 2bp0 s THR 288 Cb -0.02 -2.76 -0.09 0.00 0.01 0.00 0.00 72.50 69.65 2bp0 s THR 288 CO -0.00 0.18 1.29 -0.36 -0.69 0.00 0.00 174.62 175.05 2bp0 s PHE 289 N 1.44 3.27 -0.01 4.92 0.08 -1.05 -4.92 117.98 121.72 2bp0 s PHE 289 Ca 0.02 1.26 0.01 0.00 0.12 0.00 0.00 56.93 58.34 2bp0 s PHE 289 Cb -0.16 -3.58 -0.01 0.00 -0.57 0.00 0.00 43.02 38.70 2bp0 s PHE 289 CO -0.01 -1.78 0.02 1.63 -0.10 0.00 0.00 175.22 174.98 2bp0 n LYS 290 N 2.55 1.17 -4.47 0.44 5.02 -1.26 -1.34 118.16 120.28 2bp0 n LYS 290 Ca 0.06 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.12 2bp0 n LYS 290 Cb 0.43 -0.93 -0.14 0.00 -0.02 0.00 0.00 35.03 34.37 2bp0 n LYS 290 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bp0 s GLN 291 N -1.87 1.14 0.73 1.97 -1.52 -1.26 -4.68 119.66 114.16 2bp0 s GLN 291 Ca -0.00 -0.87 -0.10 0.00 -1.95 0.00 0.00 55.36 52.44 2bp0 s GLN 291 Cb 0.00 -1.21 0.05 0.00 -0.22 0.00 0.00 33.01 31.63 2bp0 s GLN 291 CO 0.03 0.30 1.08 -1.25 -0.25 0.00 0.00 175.29 175.20 2bp0 s PRO 292 N -1.22 2.39 0.00 2.91 0.04 -1.26 -4.84 135.00 133.01 2bp0 s PRO 292 Ca 0.04 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2bp0 s PRO 292 Cb -0.08 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2bp0 s PRO 292 CO 0.02 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.23 2bp0 n GLY 293 N -3.04 0.74 3.59 0.56 0.00 0.02 -4.96 105.19 102.10 2bp0 n GLY 293 Ca 0.07 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.57 2bp0 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bp0 s VAL 294 N -0.96 5.25 0.10 1.61 1.01 -1.26 -0.53 120.40 125.62 2bp0 s VAL 294 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2bp0 s VAL 294 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2bp0 s VAL 294 CO 0.00 0.19 0.23 -0.31 0.00 0.00 0.00 175.10 175.22 2bp0 s TYR 295 N 1.88 3.49 -0.01 5.22 1.51 0.12 -4.95 117.35 124.62 2bp0 s TYR 295 Ca 0.10 0.18 0.01 0.00 -1.01 0.00 0.00 57.07 56.35 2bp0 s TYR 295 Cb -0.16 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 2bp0 s TYR 295 CO 0.11 0.56 0.02 0.00 -1.11 0.00 0.00 175.55 175.12 2bp0 s ALA 296 N -1.61 3.36 -0.17 3.71 0.00 -1.26 -0.20 121.76 125.60 2bp0 s ALA 296 Ca 0.35 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2bp0 s ALA 296 Cb -0.12 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.61 2bp0 s ALA 296 CO 0.28 0.65 -0.16 -0.47 0.00 0.00 0.00 175.76 176.06 2bp0 s TYR 297 N -1.09 2.48 0.14 0.00 5.04 -0.26 -0.97 117.35 122.69 2bp0 s TYR 297 Ca 0.20 -1.47 -0.11 0.00 -2.44 0.00 0.00 57.07 53.24 2bp0 s TYR 297 Cb -0.12 -1.74 0.01 0.00 0.35 0.00 0.00 41.96 40.46 2bp0 s TYR 297 CO 0.10 -0.74 0.31 -0.48 -1.34 0.00 0.00 175.55 173.40 2bp0 s LEU 298 N 1.38 0.89 -0.23 6.97 0.05 -0.51 -0.37 118.68 126.86 2bp0 s LEU 298 Ca 0.04 -0.67 -0.29 0.00 0.05 0.00 0.00 54.13 53.26 2bp0 s LEU 298 Cb -0.14 1.38 0.00 0.00 -2.05 0.00 0.00 46.19 45.39 2bp0 s LEU 298 CO -0.11 -0.86 1.12 0.21 -0.55 0.00 0.00 176.35 176.16 2bp0 s ASN 299 N -2.90 7.01 -0.13 1.48 3.84 -0.93 -0.97 114.94 122.34 2bp0 s ASN 299 Ca 0.10 1.41 0.03 0.00 0.21 0.00 0.00 52.86 54.62 2bp0 s ASN 299 Cb 0.03 -2.54 0.28 0.00 -0.55 0.00 0.00 41.25 38.47 2bp0 s ASN 299 CO -0.05 -0.75 1.17 1.57 -2.79 0.00 0.00 177.10 176.24 2bp0 n HIS 300 N 6.55 0.98 -2.75 0.43 -0.00 -0.54 -4.11 115.22 115.77 2bp0 n HIS 300 Ca 0.13 -0.65 -0.42 0.00 -0.00 0.00 0.00 57.72 56.77 2bp0 n HIS 300 Cb 0.46 -0.39 -0.04 0.00 -0.00 0.00 0.00 29.99 30.02 2bp0 n HIS 300 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bp0 s ASN 301 N -0.07 6.22 0.53 0.26 3.84 -1.26 -4.93 114.94 119.54 2bp0 s ASN 301 Ca 0.21 -0.64 0.25 0.00 0.21 0.00 0.00 52.86 52.89 2bp0 s ASN 301 Cb 0.17 -2.47 1.50 0.00 -0.55 0.00 0.00 41.25 39.90 2bp0 s ASN 301 CO 0.05 -1.51 2.13 -0.07 -2.79 0.00 0.00 177.10 174.91 2bp0 h LEU 302 N 11.76 0.00 0.02 3.21 3.38 -2.00 -0.76 115.31 130.92 2bp0 h LEU 302 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2bp0 h LEU 302 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2bp0 h LEU 302 CO 1.19 0.08 -0.01 0.40 0.09 0.00 0.00 178.44 180.19 2bp0 h ILE 303 N 0.00 1.15 -0.96 1.22 2.04 -1.91 -0.62 117.51 118.42 2bp0 h ILE 303 Ca -0.00 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.42 2bp0 h ILE 303 Cb 0.20 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 2bp0 h ILE 303 CO 0.01 0.13 0.62 -0.33 0.00 0.00 0.00 178.15 178.59 2bp0 h GLU 304 N -0.25 1.08 0.42 2.37 5.08 -1.56 -1.26 114.58 120.45 2bp0 h GLU 304 Ca -0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2bp0 h GLU 304 Cb 0.24 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bp0 h GLU 304 CO 0.00 0.71 -0.20 0.00 -1.00 0.00 0.00 179.01 178.53 2bp0 h ALA 305 N 1.48 -0.79 0.03 3.43 0.00 -1.15 -1.74 119.26 120.52 2bp0 h ALA 305 Ca 0.42 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.92 2bp0 h ALA 305 Cb 0.19 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2bp0 h ALA 305 CO -0.16 -0.75 -1.60 0.74 0.00 0.00 0.00 179.25 177.48 2bp0 h PHE 306 N -0.79 0.12 0.14 0.00 0.04 -1.13 -2.68 116.94 112.64 2bp0 h PHE 306 Ca -0.06 -0.09 -0.36 0.00 2.80 0.00 0.00 57.97 60.27 2bp0 h PHE 306 Cb 0.43 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2bp0 h PHE 306 CO 0.05 1.14 -1.89 0.93 -0.60 0.00 0.00 178.31 177.94 2bp0 h GLU 307 N 0.02 0.30 0.00 1.51 4.39 -1.40 -3.42 114.58 115.98 2bp0 h GLU 307 Ca -0.25 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 58.94 2bp0 h GLU 307 Cb 1.98 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.82 2bp0 h GLU 307 CO 0.10 1.25 -1.51 1.28 -1.16 0.00 0.00 179.01 178.97 2bp0 n LEU 308 N -3.55 0.48 0.00 1.33 4.77 -0.89 -5.02 117.00 114.12 2bp0 n LEU 308 Ca -0.30 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2bp0 n LEU 308 Cb 1.05 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2bp0 n LEU 308 CO 0.45 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2bp0 n GLY 309 N 1.37 1.15 2.67 -0.72 0.00 -0.83 -1.12 105.19 107.72 2bp0 n GLY 309 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2bp0 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp0 n ALA 310 N 0.00 6.07 -3.37 4.61 0.00 0.14 -4.08 120.51 123.88 2bp0 n ALA 310 Ca 0.00 -4.09 -0.14 0.00 0.00 0.00 0.00 53.44 49.21 2bp0 n ALA 310 Cb 0.00 -3.06 -0.08 0.00 0.00 0.00 0.00 19.45 16.30 2bp0 n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bp0 s ALA 311 N 0.64 -1.19 0.28 0.00 0.00 -1.26 -2.20 121.76 118.02 2bp0 s ALA 311 Ca 0.48 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.52 2bp0 s ALA 311 Cb 0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2bp0 s ALA 311 CO -0.05 -0.27 0.19 0.20 0.00 0.00 0.00 175.76 175.83 2bp0 s GLY 312 N -0.53 1.94 0.08 0.00 0.00 0.50 -4.60 107.32 104.71 2bp0 s GLY 312 Ca -0.07 -1.84 0.08 0.00 0.00 0.00 0.00 44.72 42.89 2bp0 s GLY 312 CO 0.04 -1.49 -0.21 0.30 0.00 0.00 0.00 173.10 171.74 2bp0 s HIS 313 N -3.74 1.85 -0.17 1.90 3.76 -0.09 -1.10 115.29 117.71 2bp0 s HIS 313 Ca 0.38 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.90 2bp0 s HIS 313 Cb 0.05 -1.06 0.04 0.00 1.11 0.00 0.00 32.58 32.72 2bp0 s HIS 313 CO 0.19 0.16 -0.07 0.42 -0.85 0.00 0.00 174.74 174.59 2bp0 s ILE 314 N -0.98 1.26 -0.28 0.60 1.01 0.72 -1.49 121.20 122.04 2bp0 s ILE 314 Ca 0.08 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 2bp0 s ILE 314 Cb -0.09 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2bp0 s ILE 314 CO 0.03 0.18 0.44 -0.75 0.00 0.00 0.00 174.94 174.84 2bp0 s LYS 315 N 1.57 3.95 -0.14 2.79 2.36 -0.21 0.16 119.74 130.23 2bp0 s LYS 315 Ca 0.01 0.07 0.01 0.00 -2.55 0.00 0.00 55.97 53.51 2bp0 s LYS 315 Cb -0.15 -3.69 -0.00 0.00 -1.05 0.00 0.00 37.83 32.94 2bp0 s LYS 315 CO -0.08 -0.37 -0.17 0.08 1.55 0.00 0.00 175.35 176.36 2bp0 s VAL 316 N 2.19 2.55 0.23 4.02 1.01 0.31 -2.38 120.40 128.33 2bp0 s VAL 316 Ca 0.17 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2bp0 s VAL 316 Cb -0.16 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 2bp0 s VAL 316 CO 0.10 0.53 0.49 -1.61 0.00 0.00 0.00 175.10 174.61 2bp0 s GLU 317 N 0.67 3.66 0.00 2.72 0.41 -0.91 -0.80 118.70 124.45 2bp0 s GLU 317 Ca -0.08 0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.48 2bp0 s GLU 317 Cb -0.16 -2.71 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 2bp0 s GLU 317 CO 0.02 0.32 0.00 0.41 -0.49 0.00 0.00 175.26 175.51 2bp0 n GLY 318 N -0.49 0.88 3.63 -1.39 0.00 -1.26 -1.09 105.19 105.47 2bp0 n GLY 318 Ca -0.02 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 2bp0 n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bp0 s LYS 319 N -1.60 3.87 0.37 1.61 2.20 -1.26 -4.67 119.74 120.26 2bp0 s LYS 319 Ca 0.00 -0.36 -0.28 0.00 -0.36 0.00 0.00 55.97 54.97 2bp0 s LYS 319 Cb 0.00 -3.16 -0.11 0.00 -1.51 0.00 0.00 37.83 33.05 2bp0 s LYS 319 CO 0.00 0.31 1.45 1.87 -0.36 0.00 0.00 175.35 178.63 2bp0 n TRP 320 N 3.39 2.88 -3.94 4.03 -0.00 -1.26 -4.53 117.44 118.01 2bp0 n TRP 320 Ca -0.17 0.46 -0.34 0.00 -0.00 0.00 0.00 57.50 57.46 2bp0 n TRP 320 Cb 0.52 -2.51 -0.14 0.00 -0.00 0.00 0.00 31.31 29.18 2bp0 n TRP 320 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bp0 s ASN 321 N -0.16 4.85 0.49 5.87 3.84 -1.26 -4.98 114.94 123.59 2bp0 s ASN 321 Ca 0.54 -1.66 0.28 0.00 0.21 0.00 0.00 52.86 52.23 2bp0 s ASN 321 Cb -0.49 -1.69 1.10 0.00 -0.55 0.00 0.00 41.25 39.62 2bp0 s ASN 321 CO 0.64 -0.33 1.89 0.44 -2.79 0.00 0.00 177.10 176.94 2bp0 h ASP 322 N 7.88 0.00 -0.03 -4.21 5.19 -1.95 -3.04 116.42 120.25 2bp0 h ASP 322 Ca -0.15 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.14 2bp0 h ASP 322 Cb 1.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 2bp0 h ASP 322 CO 0.55 0.11 -0.37 -0.78 -3.12 0.00 0.00 179.24 175.63 2bp0 h ASP 323 N 0.00 0.56 0.06 6.45 3.58 -2.03 -3.28 116.42 121.76 2bp0 h ASP 323 Ca -0.00 -0.23 -0.19 0.00 0.42 0.00 0.00 57.03 57.02 2bp0 h ASP 323 Cb 0.65 -0.16 0.02 0.00 1.72 0.00 0.00 39.33 41.56 2bp0 h ASP 323 CO 0.01 0.88 -0.78 -0.07 -2.88 0.00 0.00 179.24 176.40 2bp0 h LEU 324 N 0.45 0.59 -7.42 2.28 3.38 -1.98 -3.46 115.31 109.14 2bp0 h LEU 324 Ca 0.04 -0.82 -0.15 0.00 0.09 0.00 0.00 57.88 57.04 2bp0 h LEU 324 Cb 0.85 -0.18 -0.25 0.00 0.09 0.00 0.00 40.66 41.17 2bp0 h LEU 324 CO 0.07 1.34 -0.36 -0.32 0.09 0.00 0.00 178.44 179.26 2bp0 s MET 325 N -2.97 0.35 -0.09 1.13 0.00 -1.16 -5.17 119.30 111.40 2bp0 s MET 325 Ca -0.13 0.43 -0.06 0.00 0.00 0.00 0.00 55.69 55.93 2bp0 s MET 325 Cb 0.03 0.17 0.03 0.00 0.00 0.00 0.00 34.83 35.07 2bp0 s MET 325 CO 0.85 -0.04 0.23 0.21 0.00 0.00 0.00 175.02 176.26 2bp0 s LYS 326 N 0.18 0.22 -0.52 4.11 2.20 -1.26 -4.18 119.74 120.49 2bp0 s LYS 326 Ca -0.00 0.42 -0.27 0.00 -0.36 0.00 0.00 55.97 55.75 2bp0 s LYS 326 Cb -0.02 -0.01 0.03 0.00 -1.51 0.00 0.00 37.83 36.32 2bp0 s LYS 326 CO 0.00 -0.10 1.08 -1.14 -0.36 0.00 0.00 175.35 174.83 2bp0 s GLN 327 N 0.73 3.55 -0.10 4.03 0.74 -1.26 -4.92 119.66 122.44 2bp0 s GLN 327 Ca -0.05 0.25 -0.27 0.00 0.05 0.00 0.00 55.36 55.34 2bp0 s GLN 327 Cb -0.06 -3.97 -0.25 0.00 1.10 0.00 0.00 33.01 29.83 2bp0 s GLN 327 CO -0.04 -1.46 0.90 0.82 -0.55 0.00 0.00 175.29 174.96 2bp0 h ILE 328 N 6.15 1.67 -3.31 -2.34 1.08 -2.03 -3.44 117.51 115.28 2bp0 h ILE 328 Ca -0.24 -2.12 -0.52 0.00 -0.39 0.00 0.00 64.86 61.58 2bp0 h ILE 328 Cb 1.06 3.09 -0.39 0.00 -3.07 0.00 0.00 36.82 37.52 2bp0 h ILE 328 CO 1.12 0.56 -0.78 -0.54 -0.69 0.00 0.00 178.15 177.82 2bp0 s LYS 329 N -2.69 1.01 0.90 2.37 3.01 -1.26 -5.14 119.74 117.94 2bp0 s LYS 329 Ca -0.17 -0.41 -0.10 0.00 -1.01 0.00 0.00 55.97 54.28 2bp0 s LYS 329 Cb -0.01 -1.91 0.14 0.00 -1.01 0.00 0.00 37.83 35.04 2bp0 s LYS 329 CO 0.71 -0.50 1.16 0.00 0.51 0.00 0.00 175.35 177.23 2bp0 s ALA 330 N 1.76 1.51 0.26 5.17 0.00 -1.26 -4.93 121.76 124.27 2bp0 s ALA 330 Ca 0.00 0.63 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 2bp0 s ALA 330 Cb -0.16 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 2bp0 s ALA 330 CO -0.07 -2.72 1.54 -2.30 0.00 0.00 0.00 175.76 172.21 2bp0 n PRO 331 N -4.13 2.45 -3.51 0.00 -0.02 -1.26 -4.96 135.00 123.57 2bp0 n PRO 331 Ca 0.12 0.87 -0.08 0.00 -2.02 0.00 0.00 63.50 62.39 2bp0 n PRO 331 Cb 0.52 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2bp0 n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bp0 s ALA 332 N 0.12 -1.83 0.42 3.55 0.00 -1.26 -5.16 121.76 117.60 2bp0 s ALA 332 Ca 0.67 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 53.40 2bp0 s ALA 332 Cb -0.56 0.41 -0.11 0.00 0.00 0.00 0.00 23.12 22.86 2bp0 s ALA 332 CO 0.47 -0.70 0.95 -2.30 0.00 0.00 0.00 175.76 174.18 2bp0 n PRO 333 N -0.25 1.23 -2.04 0.00 -0.02 -1.26 -4.92 135.00 127.74 2bp0 n PRO 333 Ca -0.08 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 2bp0 n PRO 333 Cb 0.62 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 2bp0 n PRO 333 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bp0 s ILE 334 N -1.29 3.58 0.50 4.25 1.01 -1.26 -4.98 121.20 123.01 2bp0 s ILE 334 Ca 0.63 0.77 -0.22 0.00 0.00 0.00 0.00 60.65 61.83 2bp0 s ILE 334 Cb -0.57 -3.50 -0.08 0.00 0.01 0.00 0.00 42.46 38.33 2bp0 s ILE 334 CO 0.57 -0.06 1.09 -2.65 0.00 0.00 0.00 174.94 173.89 2bp0 n PRO 335 N 6.79 1.34 0.00 2.79 -0.02 -1.26 -5.35 135.00 139.29 2bp0 n PRO 335 Ca 0.17 0.49 0.01 0.00 -2.02 0.00 0.00 63.50 62.15 2bp0 n PRO 335 Cb 0.43 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 2bp0 n PRO 335 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02