#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1op3 s VAL 3 N 0.00 2.70 -0.22 2.52 1.01 -1.26 -4.96 120.40 120.19 1op3 s VAL 3 Ca 0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1op3 s VAL 3 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1op3 s VAL 3 CO 0.00 0.54 0.11 -0.04 0.00 0.00 0.00 175.10 175.71 1op3 s MET 4 N 0.21 3.95 -0.25 2.72 1.00 -1.26 -1.16 119.30 124.51 1op3 s MET 4 Ca -0.11 -0.34 -0.03 0.00 0.00 0.00 0.00 55.69 55.22 1op3 s MET 4 Cb -0.16 -3.38 0.02 0.00 0.00 0.00 0.00 34.83 31.30 1op3 s MET 4 CO 0.06 0.08 -0.04 0.99 0.00 0.00 0.00 175.02 176.10 1op3 s THR 5 N 0.96 3.08 -0.08 2.05 2.01 0.11 -4.27 115.64 119.49 1op3 s THR 5 Ca 0.06 -0.88 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 1op3 s THR 5 Cb -0.14 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1op3 s THR 5 CO 0.03 0.24 0.23 -1.10 -0.69 0.00 0.00 174.62 173.33 1op3 s GLN 6 N 1.38 3.60 0.00 4.92 -0.21 -1.26 0.24 119.66 128.33 1op3 s GLN 6 Ca 0.02 0.05 -0.02 0.00 0.02 0.00 0.00 55.36 55.43 1op3 s GLN 6 Cb -0.16 -3.20 -0.01 0.00 1.00 0.00 0.00 33.01 30.64 1op3 s GLN 6 CO -0.04 0.75 0.02 -1.54 -2.12 0.00 0.00 175.29 172.36 1op3 s SER 7 N -1.03 0.11 0.82 5.90 1.04 -0.01 -4.54 113.70 116.00 1op3 s SER 7 Ca 0.18 -0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.26 1op3 s SER 7 Cb -0.14 0.12 0.14 0.00 0.10 0.00 0.00 66.02 66.24 1op3 s SER 7 CO 0.07 -0.22 1.15 -2.16 0.98 0.00 0.00 173.24 173.06 1op3 s PRO 8 N -0.96 1.41 0.10 4.02 0.04 -1.26 -0.51 135.00 137.83 1op3 s PRO 8 Ca -0.11 -0.50 -0.14 0.00 0.04 0.00 0.00 61.00 60.30 1op3 s PRO 8 Cb -0.06 -2.06 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 1op3 s PRO 8 CO -0.00 -1.81 1.35 0.77 0.04 0.00 0.00 177.00 177.36 1op3 h SER 9 N -1.05 0.83 -3.70 6.66 0.02 -1.83 -3.41 113.55 111.07 1op3 h SER 9 Ca -0.43 -0.55 -0.55 0.00 -0.84 0.00 0.00 61.79 59.42 1op3 h SER 9 Cb 1.27 -0.24 -0.32 0.00 0.14 0.00 0.00 62.40 63.25 1op3 h SER 9 CO 0.47 1.23 -0.83 -0.89 -1.14 0.00 0.00 176.83 175.67 1op3 s THR 10 N -4.04 1.37 -0.17 -2.27 2.01 -1.26 -1.21 115.64 110.07 1op3 s THR 10 Ca -0.12 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1op3 s THR 10 Cb 0.08 -1.20 0.02 0.00 0.01 0.00 0.00 72.50 71.42 1op3 s THR 10 CO 0.86 0.40 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.81 1op3 s LEU 11 N 0.26 1.95 -0.18 4.42 0.20 0.41 -4.94 118.68 120.80 1op3 s LEU 11 Ca -0.08 -0.60 -0.06 0.00 0.69 0.00 0.00 54.13 54.08 1op3 s LEU 11 Cb -0.13 -1.33 -0.04 0.00 -0.43 0.00 0.00 46.19 44.27 1op3 s LEU 11 CO 0.03 -0.04 0.03 -0.44 -0.29 0.00 0.00 176.35 175.64 1op3 s SER 12 N 1.39 5.31 0.29 3.68 0.01 -1.26 -1.02 113.70 122.09 1op3 s SER 12 Ca 0.04 -0.01 -0.10 0.00 1.31 0.00 0.00 55.95 57.20 1op3 s SER 12 Cb -0.13 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1op3 s SER 12 CO -0.12 0.16 0.49 0.00 0.41 0.00 0.00 173.24 174.18 1op3 s ALA 13 N 0.45 0.07 0.19 1.44 0.00 -0.57 -4.74 121.76 118.59 1op3 s ALA 13 Ca 0.01 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1op3 s ALA 13 Cb -0.13 1.07 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1op3 s ALA 13 CO 0.01 -0.84 0.23 -1.12 0.00 0.00 0.00 175.76 174.05 1op3 s SER 14 N -3.09 5.93 0.27 0.00 0.01 -1.26 -0.86 113.70 114.70 1op3 s SER 14 Ca 0.25 -0.01 -0.30 0.00 1.31 0.00 0.00 55.95 57.19 1op3 s SER 14 Cb -0.01 -1.66 -0.13 0.00 0.21 0.00 0.00 66.02 64.43 1op3 s SER 14 CO 0.13 0.02 1.42 0.52 0.41 0.00 0.00 173.24 175.74 1op3 n VAL 15 N -0.73 1.16 0.00 3.43 0.31 -1.26 -1.97 118.33 119.27 1op3 n VAL 15 Ca -0.08 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1op3 n VAL 15 Cb 0.55 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1op3 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1op3 n GLY 16 N 1.90 1.50 3.77 2.92 0.00 0.14 -4.89 105.19 110.52 1op3 n GLY 16 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1op3 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1op3 s ASP 17 N -2.52 5.28 -0.25 1.61 1.11 -0.83 -4.06 116.67 117.00 1op3 s ASP 17 Ca 0.00 2.15 -0.13 0.00 0.18 0.00 0.00 52.55 54.75 1op3 s ASP 17 Cb 0.00 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.37 1op3 s ASP 17 CO 0.00 -1.52 0.28 -0.89 1.18 0.00 0.00 175.17 174.22 1op3 s THR 18 N -1.99 5.26 0.18 -1.27 2.01 -1.26 -0.49 115.64 118.08 1op3 s THR 18 Ca 0.71 0.41 0.08 0.00 0.31 0.00 0.00 61.69 63.20 1op3 s THR 18 Cb -0.24 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1op3 s THR 18 CO 0.35 0.25 -0.15 0.27 -0.69 0.00 0.00 174.62 174.64 1op3 s ILE 19 N 1.58 1.71 -0.01 1.82 -4.36 -0.26 -4.96 121.20 116.71 1op3 s ILE 19 Ca 0.12 -2.07 0.04 0.00 -0.26 0.00 0.00 60.65 58.47 1op3 s ILE 19 Cb -0.15 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 1op3 s ILE 19 CO 0.08 -0.50 -0.12 0.42 0.24 0.00 0.00 174.94 175.07 1op3 s THR 20 N -2.62 0.93 -0.08 8.37 -4.23 -1.26 -1.41 115.64 115.33 1op3 s THR 20 Ca 0.19 -0.50 0.03 0.00 -1.18 0.00 0.00 61.69 60.24 1op3 s THR 20 Cb -0.03 -0.78 -0.01 0.00 1.34 0.00 0.00 72.50 73.02 1op3 s THR 20 CO 0.06 0.27 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.60 1op3 s ILE 21 N -0.22 2.64 0.01 2.99 1.01 0.49 -4.81 121.20 123.30 1op3 s ILE 21 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1op3 s ILE 21 Cb -0.05 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1op3 s ILE 21 CO -0.00 0.56 0.06 -0.89 0.00 0.00 0.00 174.94 174.66 1op3 s THR 22 N -0.08 4.53 -0.08 2.92 2.01 0.33 -0.63 115.64 124.64 1op3 s THR 22 Ca -0.04 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1op3 s THR 22 Cb -0.14 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.32 1op3 s THR 22 CO 0.04 0.32 -0.09 0.00 -0.69 0.00 0.00 174.62 174.20 1op3 s ARG 24 N 1.08 3.39 0.04 0.00 0.52 0.14 -1.09 118.95 123.02 1op3 s ARG 24 Ca -0.07 -0.62 -0.07 0.00 -0.52 0.00 0.00 55.73 54.45 1op3 s ARG 24 Cb -0.14 -2.71 -0.05 0.00 0.52 0.00 0.00 34.95 32.56 1op3 s ARG 24 CO -0.01 0.28 0.31 0.00 0.02 0.00 0.00 175.30 175.90 1op3 s ALA 25 N 0.21 3.82 -0.77 2.13 0.00 -0.17 0.06 121.76 127.04 1op3 s ALA 25 Ca -0.06 -0.54 0.24 0.00 0.00 0.00 0.00 51.96 51.61 1op3 s ALA 25 Cb -0.15 -2.11 0.93 0.00 0.00 0.00 0.00 23.12 21.79 1op3 s ALA 25 CO 0.04 0.64 1.75 -1.13 0.00 0.00 0.00 175.76 177.06 1op3 n SER 26 N 0.94 0.47 -3.81 0.00 3.41 -0.31 -4.77 113.62 109.55 1op3 n SER 26 Ca -0.09 0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 58.99 1op3 n SER 26 Cb 0.52 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 1op3 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1op3 s GLN 27 N -3.11 1.38 0.24 4.33 -2.07 -1.26 -4.95 119.66 114.21 1op3 s GLN 27 Ca 0.09 -0.96 -0.31 0.00 -1.82 0.00 0.00 55.36 52.37 1op3 s GLN 27 Cb 0.13 0.50 -0.11 0.00 -1.09 0.00 0.00 33.01 32.44 1op3 s GLN 27 CO 0.48 -0.58 1.55 0.45 -1.32 0.00 0.00 175.29 175.88 1op3 s SER 28 N -2.91 6.52 -0.14 12.60 0.15 -1.26 -4.70 113.70 123.96 1op3 s SER 28 Ca 0.12 2.76 0.15 0.00 0.70 0.00 0.00 55.95 59.68 1op3 s SER 28 Cb -0.00 -2.62 0.32 0.00 -1.71 0.00 0.00 66.02 62.01 1op3 s SER 28 CO -0.01 -0.83 1.17 2.30 1.20 0.00 0.00 173.24 177.07 1op3 n ILE 29 N 2.88 1.74 0.00 6.45 -5.35 0.24 -4.99 119.36 120.32 1op3 n ILE 29 Ca 0.10 -2.37 0.00 0.00 -0.27 0.00 0.00 62.75 60.21 1op3 n ILE 29 Cb 0.38 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1op3 n ILE 29 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1op3 n GLU 30 N -1.08 0.00 -0.39 6.28 1.02 -1.25 -1.07 120.64 124.15 1op3 n GLU 30 Ca 0.15 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.36 1op3 n GLU 30 Cb 0.70 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.30 1op3 n GLU 30 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1op3 n THR 31 N 0.00 2.12 -1.54 2.62 -2.24 -1.26 -0.96 114.28 113.02 1op3 n THR 31 Ca 0.00 -2.67 -0.41 0.00 -2.27 0.00 0.00 64.05 58.70 1op3 n THR 31 Cb 0.00 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 67.97 1op3 n THR 31 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1op3 n TRP 32 N -1.20 3.03 -4.16 4.78 7.02 -0.23 -2.24 117.44 124.44 1op3 n TRP 32 Ca 0.19 -3.03 -0.17 0.00 -1.02 0.00 0.00 57.50 53.47 1op3 n TRP 32 Cb 0.72 -2.53 -0.15 0.00 -2.42 0.00 0.00 31.31 26.93 1op3 n TRP 32 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1op3 s LEU 33 N 1.29 1.74 0.19 -0.99 2.96 -1.26 -2.83 118.68 119.78 1op3 s LEU 33 Ca 0.57 -0.10 0.10 0.00 -0.22 0.00 0.00 54.13 54.48 1op3 s LEU 33 Cb 0.16 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.47 1op3 s LEU 33 CO -0.08 0.02 -0.19 0.00 -1.32 0.00 0.00 176.35 174.78 1op3 s ALA 34 N 0.26 2.23 -0.05 5.97 0.00 0.02 -0.80 121.76 129.40 1op3 s ALA 34 Ca -0.03 -1.60 0.06 0.00 0.00 0.00 0.00 51.96 50.39 1op3 s ALA 34 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1op3 s ALA 34 CO -0.00 0.26 -0.25 -1.58 0.00 0.00 0.00 175.76 174.19 1op3 s TRP 35 N -2.14 2.41 0.07 0.00 0.52 0.60 -1.16 118.94 119.23 1op3 s TRP 35 Ca 0.20 -0.67 0.08 0.00 0.02 0.00 0.00 56.10 55.73 1op3 s TRP 35 Cb -0.05 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1op3 s TRP 35 CO 0.09 -0.18 -0.22 0.71 0.02 0.00 0.00 176.95 177.36 1op3 s TYR 36 N -0.25 1.94 -0.09 -1.98 2.02 0.56 -0.78 117.35 118.76 1op3 s TYR 36 Ca -0.01 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.26 1op3 s TYR 36 Cb -0.13 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.27 1op3 s TYR 36 CO 0.03 0.15 0.05 -1.14 -1.57 0.00 0.00 175.55 173.07 1op3 s GLN 37 N -1.46 3.14 -0.07 -0.62 0.74 -0.26 -0.58 119.66 120.55 1op3 s GLN 37 Ca 0.09 -0.32 -0.03 0.00 0.05 0.00 0.00 55.36 55.15 1op3 s GLN 37 Cb -0.09 -2.93 0.04 0.00 1.10 0.00 0.00 33.01 31.13 1op3 s GLN 37 CO 0.03 0.73 0.14 -1.14 -0.55 0.00 0.00 175.29 174.50 1op3 s GLN 38 N -0.98 0.06 0.23 1.67 0.74 0.28 0.08 119.66 121.75 1op3 s GLN 38 Ca 0.14 0.42 -0.06 0.00 0.05 0.00 0.00 55.36 55.91 1op3 s GLN 38 Cb -0.12 -0.22 -0.06 0.00 1.10 0.00 0.00 33.01 33.72 1op3 s GLN 38 CO 0.03 -0.21 0.50 0.15 -0.55 0.00 0.00 175.29 175.21 1op3 s LYS 39 N 1.53 3.68 -0.06 1.67 3.01 -1.26 -1.64 119.74 126.66 1op3 s LYS 39 Ca -0.05 0.05 -0.37 0.00 -1.01 0.00 0.00 55.97 54.59 1op3 s LYS 39 Cb -0.12 -2.70 -0.14 0.00 -1.01 0.00 0.00 37.83 33.85 1op3 s LYS 39 CO -0.06 0.32 1.66 -2.30 0.51 0.00 0.00 175.35 175.48 1op3 n PRO 40 N -0.43 1.63 -0.97 -1.68 -0.02 -1.26 -1.74 135.00 130.52 1op3 n PRO 40 Ca -0.01 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1op3 n PRO 40 Cb 0.53 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1op3 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1op3 n GLY 41 N 3.73 0.82 3.79 -1.23 0.00 -1.26 -5.02 105.19 106.02 1op3 n GLY 41 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1op3 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1op3 s LYS 42 N -0.03 2.25 0.40 1.61 -0.14 -0.71 -5.13 119.74 117.99 1op3 s LYS 42 Ca 0.00 -1.94 -0.19 0.00 -1.36 0.00 0.00 55.97 52.48 1op3 s LYS 42 Cb 0.00 -1.98 -0.10 0.00 -1.68 0.00 0.00 37.83 34.06 1op3 s LYS 42 CO 0.00 -0.28 0.89 0.00 -0.76 0.00 0.00 175.35 175.20 1op3 s ALA 43 N -2.67 3.13 0.55 5.17 0.00 -1.26 -4.70 121.76 121.97 1op3 s ALA 43 Ca 0.35 0.29 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 1op3 s ALA 43 Cb 0.02 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1op3 s ALA 43 CO 0.20 0.18 1.33 -2.30 0.00 0.00 0.00 175.76 175.18 1op3 n PRO 44 N -0.58 1.64 -4.81 0.00 -0.02 -1.26 -4.59 135.00 125.38 1op3 n PRO 44 Ca 0.06 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 1op3 n PRO 44 Cb 0.54 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 1op3 n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1op3 s LYS 45 N -2.87 2.68 0.05 -0.52 1.02 0.11 -4.96 119.74 115.27 1op3 s LYS 45 Ca 0.72 -0.74 -0.31 0.00 0.02 0.00 0.00 55.97 55.66 1op3 s LYS 45 Cb -0.42 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.69 1op3 s LYS 45 CO 0.49 0.05 1.49 -1.17 -0.92 0.00 0.00 175.35 175.29 1op3 s LEU 46 N 0.66 4.35 -0.24 3.17 2.96 -1.26 -1.10 118.68 127.22 1op3 s LEU 46 Ca -0.12 2.31 -0.14 0.00 -0.22 0.00 0.00 54.13 55.95 1op3 s LEU 46 Cb -0.16 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 1op3 s LEU 46 CO 0.03 -0.77 -0.34 0.18 -1.32 0.00 0.00 176.35 174.13 1op3 n LEU 47 N 5.09 1.86 -3.90 -0.68 4.77 0.04 -4.83 117.00 119.35 1op3 n LEU 47 Ca 0.14 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.33 1op3 n LEU 47 Cb 0.42 -0.76 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 1op3 n LEU 47 CO 0.60 0.34 -0.32 -0.63 -1.33 0.00 0.00 177.39 176.06 1op3 s ILE 48 N -2.57 0.04 0.25 -0.08 1.01 -1.10 -1.31 121.20 117.44 1op3 s ILE 48 Ca -0.35 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1op3 s ILE 48 Cb 0.12 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.39 1op3 s ILE 48 CO 0.45 -0.19 0.21 -0.72 0.00 0.00 0.00 174.94 174.68 1op3 s TYR 49 N -0.57 1.30 -1.63 3.97 1.13 -0.24 -0.29 117.35 121.02 1op3 s TYR 49 Ca -0.06 -1.43 -0.06 0.00 -1.41 0.00 0.00 57.07 54.10 1op3 s TYR 49 Cb -0.04 -0.55 0.06 0.00 -1.10 0.00 0.00 41.96 40.33 1op3 s TYR 49 CO -0.00 -0.75 0.16 1.17 -2.51 0.00 0.00 175.55 173.62 1op3 n LYS 50 N -0.40 -0.88 0.00 -3.49 4.81 -1.01 -0.80 118.16 116.39 1op3 n LYS 50 Ca 0.03 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1op3 n LYS 50 Cb 0.64 -3.87 0.00 0.00 0.02 0.00 0.00 35.03 31.83 1op3 n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1op3 n ALA 51 N -4.44 0.00 -0.52 3.14 0.00 0.02 -4.08 120.51 114.64 1op3 n ALA 51 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1op3 n ALA 51 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1op3 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1op3 n SER 52 N 1.14 0.25 -4.63 0.00 3.41 -1.14 -3.33 113.62 109.32 1op3 n SER 52 Ca 0.00 -0.80 -0.42 0.00 -0.26 0.00 0.00 58.87 57.39 1op3 n SER 52 Cb 0.00 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 1op3 n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1op3 s THR 53 N -0.08 4.82 0.02 6.66 2.01 0.02 -4.60 115.64 124.50 1op3 s THR 53 Ca 0.00 1.34 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 1op3 s THR 53 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1op3 s THR 53 CO 0.00 -0.16 1.04 -0.22 -0.69 0.00 0.00 174.62 174.58 1op3 s LEU 54 N 2.89 4.38 0.29 4.42 2.96 -1.26 -1.08 118.68 131.28 1op3 s LEU 54 Ca 0.33 1.76 -0.29 0.00 -0.22 0.00 0.00 54.13 55.71 1op3 s LEU 54 Cb -0.15 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 1op3 s LEU 54 CO 0.10 -0.30 1.28 -0.75 -1.32 0.00 0.00 176.35 175.36 1op3 s LYS 55 N 0.96 4.40 0.37 1.98 2.20 -0.42 -4.94 119.74 124.29 1op3 s LYS 55 Ca 0.53 2.13 -0.27 0.00 -0.36 0.00 0.00 55.97 58.00 1op3 s LYS 55 Cb -0.23 -3.12 -0.11 0.00 -1.51 0.00 0.00 37.83 32.86 1op3 s LYS 55 CO 0.28 -0.15 1.26 0.25 -0.36 0.00 0.00 175.35 176.64 1op3 n THR 56 N 1.31 2.22 0.00 3.43 -2.24 -1.26 -1.60 114.28 116.14 1op3 n THR 56 Ca 0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1op3 n THR 56 Cb 0.42 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 1op3 n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1op3 n GLY 57 N 0.81 3.15 3.73 3.38 0.00 -1.26 -5.02 105.19 109.98 1op3 n GLY 57 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1op3 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1op3 s VAL 58 N -1.81 3.46 0.53 1.61 1.01 -0.63 -4.97 120.40 119.60 1op3 s VAL 58 Ca 0.00 1.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.88 1op3 s VAL 58 Cb 0.00 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1op3 s VAL 58 CO 0.00 0.13 1.28 -2.65 0.00 0.00 0.00 175.10 173.86 1op3 n PRO 59 N 3.28 1.61 0.03 2.72 -0.02 -1.26 -4.88 135.00 136.48 1op3 n PRO 59 Ca 0.08 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1op3 n PRO 59 Cb 0.44 -2.48 0.35 0.00 -0.02 0.00 0.00 33.50 31.79 1op3 n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1op3 n SER 60 N -0.75 0.13 0.15 2.55 3.41 -1.26 -2.31 113.62 115.54 1op3 n SER 60 Ca 0.10 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1op3 n SER 60 Cb 0.44 -0.56 0.52 0.00 -0.26 0.00 0.00 64.21 64.35 1op3 n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1op3 h ARG 61 N 0.00 0.00 -6.01 4.33 0.11 -1.90 -3.42 114.38 107.50 1op3 h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 1op3 h ARG 61 Cb 0.28 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.30 1op3 h ARG 61 CO 0.00 0.00 0.01 -0.06 0.10 0.00 0.00 179.97 180.02 1op3 s PHE 62 N -3.37 3.61 0.02 4.08 0.40 -0.98 -1.14 117.98 120.61 1op3 s PHE 62 Ca 0.04 1.18 -0.12 0.00 -0.60 0.00 0.00 56.93 57.42 1op3 s PHE 62 Cb 0.09 -2.68 0.01 0.00 0.51 0.00 0.00 43.02 40.95 1op3 s PHE 62 CO 0.42 0.21 0.25 -1.54 0.70 0.00 0.00 175.22 175.26 1op3 s SER 63 N 0.35 -0.07 0.05 1.36 1.04 -0.45 -4.99 113.70 110.98 1op3 s SER 63 Ca 0.33 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.61 1op3 s SER 63 Cb -0.18 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 1op3 s SER 63 CO 0.17 -0.53 -0.10 -0.83 0.98 0.00 0.00 173.24 172.93 1op3 s GLY 64 N -1.82 0.59 0.25 7.32 0.00 -1.26 -0.38 107.32 112.03 1op3 s GLY 64 Ca -0.08 -0.79 -0.06 0.00 0.00 0.00 0.00 44.72 43.80 1op3 s GLY 64 CO -0.01 -0.82 0.34 -1.35 0.00 0.00 0.00 173.10 171.26 1op3 s SER 65 N -1.48 0.27 0.00 1.64 1.04 -0.39 -4.21 113.70 110.57 1op3 s SER 65 Ca -0.06 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1op3 s SER 65 Cb -0.09 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1op3 s SER 65 CO 0.01 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.78 1op3 n GLY 66 N -0.39 2.72 3.53 7.32 0.00 -1.26 -1.29 105.19 115.83 1op3 n GLY 66 Ca 0.01 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1op3 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1op3 s SER 67 N 0.00 -0.40 0.25 1.61 1.04 -1.13 -4.88 113.70 110.19 1op3 s SER 67 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1op3 s SER 67 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1op3 s SER 67 CO 0.00 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1op3 n GLY 68 N -0.33 1.90 0.00 7.32 0.00 -0.13 -3.43 105.19 110.51 1op3 n GLY 68 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1op3 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1op3 n THR 69 N 0.00 0.00 -4.27 2.61 -2.24 -1.26 -0.59 114.28 108.52 1op3 n THR 69 Ca 0.00 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 1op3 n THR 69 Cb 0.00 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.09 1op3 n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1op3 s GLU 70 N -0.68 2.44 0.05 -0.78 0.41 -1.22 -1.00 118.70 117.92 1op3 s GLU 70 Ca 0.00 -0.63 0.03 0.00 -0.41 0.00 0.00 54.97 53.96 1op3 s GLU 70 Cb 0.00 -2.12 -0.02 0.00 -1.78 0.00 0.00 34.13 30.20 1op3 s GLU 70 CO 0.00 -0.14 -0.09 -0.06 -0.49 0.00 0.00 175.26 174.48 1op3 s PHE 71 N 1.20 0.77 -0.01 1.61 0.40 -0.25 -2.86 117.98 118.84 1op3 s PHE 71 Ca -0.01 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1op3 s PHE 71 Cb -0.14 -0.46 0.01 0.00 0.51 0.00 0.00 43.02 42.95 1op3 s PHE 71 CO -0.07 -0.05 0.01 0.99 0.70 0.00 0.00 175.22 176.80 1op3 s THR 72 N -1.30 0.00 -0.18 0.64 2.01 -0.41 -0.84 115.64 115.56 1op3 s THR 72 Ca -0.08 0.09 -0.05 0.00 0.31 0.00 0.00 61.69 61.96 1op3 s THR 72 Cb -0.10 -0.07 -0.03 0.00 0.01 0.00 0.00 72.50 72.32 1op3 s THR 72 CO 0.01 0.05 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.76 1op3 s LEU 73 N 0.51 3.35 -0.11 4.42 2.96 0.19 -1.26 118.68 128.74 1op3 s LEU 73 Ca -0.04 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1op3 s LEU 73 Cb -0.06 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1op3 s LEU 73 CO -0.01 0.13 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.11 1op3 s THR 74 N 0.62 2.95 -0.28 3.68 2.01 0.49 -0.38 115.64 124.73 1op3 s THR 74 Ca -0.01 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 1op3 s THR 74 Cb -0.14 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.19 1op3 s THR 74 CO 0.02 0.54 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.85 1op3 s ILE 75 N 0.16 3.09 -0.90 1.82 1.01 -0.50 -1.35 121.20 124.52 1op3 s ILE 75 Ca -0.08 -1.19 -0.14 0.00 0.00 0.00 0.00 60.65 59.25 1op3 s ILE 75 Cb -0.15 -2.69 0.22 0.00 0.01 0.00 0.00 42.46 39.85 1op3 s ILE 75 CO 0.05 0.01 0.90 -0.44 0.00 0.00 0.00 174.94 175.45 1op3 s SER 76 N 1.31 6.85 0.00 3.58 0.01 -0.29 -1.11 113.70 124.05 1op3 s SER 76 Ca -0.03 -2.77 0.00 0.00 1.31 0.00 0.00 55.95 54.47 1op3 s SER 76 Cb -0.18 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1op3 s SER 76 CO -0.02 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.65 1op3 n GLY 77 N 3.97 0.78 3.66 3.44 0.00 -0.53 -4.81 105.19 111.71 1op3 n GLY 77 Ca 0.18 -0.71 -0.47 0.00 0.00 0.00 0.00 46.02 45.01 1op3 n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1op3 n LEU 78 N 0.00 2.99 -4.83 0.99 4.77 0.36 -4.66 117.00 116.62 1op3 n LEU 78 Ca 0.00 1.07 -0.22 0.00 -0.03 0.00 0.00 56.01 56.83 1op3 n LEU 78 Cb 0.00 -1.39 -0.04 0.00 -2.33 0.00 0.00 43.42 39.66 1op3 n LEU 78 CO 0.00 -0.33 -0.14 -1.10 -1.33 0.00 0.00 177.39 174.49 1op3 s GLN 79 N 1.46 2.84 0.39 3.23 -0.21 -1.26 0.23 119.66 126.33 1op3 s GLN 79 Ca 0.82 -1.15 0.14 0.00 0.02 0.00 0.00 55.36 55.19 1op3 s GLN 79 Cb -0.72 -2.52 0.96 0.00 1.00 0.00 0.00 33.01 31.74 1op3 s GLN 79 CO 0.42 0.29 1.85 0.74 -2.12 0.00 0.00 175.29 176.47 1op3 h PHE 80 N 1.42 0.69 0.00 0.91 -1.00 -2.00 0.26 116.94 117.22 1op3 h PHE 80 Ca -0.47 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1op3 h PHE 80 Cb 1.24 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1op3 h PHE 80 CO 0.55 0.20 0.00 0.22 -1.61 0.00 0.00 178.31 177.67 1op3 h ASP 81 N 0.53 0.00 0.51 2.17 3.58 -2.01 -2.97 116.42 118.22 1op3 h ASP 81 Ca 0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.93 1op3 h ASP 81 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1op3 h ASP 81 CO -0.21 0.00 -0.38 0.47 -2.88 0.00 0.00 179.24 176.24 1op3 n ASP 82 N -2.74 0.52 -4.62 2.28 8.00 0.08 -4.77 116.55 115.30 1op3 n ASP 82 Ca -0.01 -0.28 -0.43 0.00 0.71 0.00 0.00 54.79 54.78 1op3 n ASP 82 Cb 0.13 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1op3 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1op3 s PHE 83 N -2.89 2.69 -0.01 1.24 0.40 -1.13 -4.85 117.98 113.44 1op3 s PHE 83 Ca 0.15 0.85 -0.28 0.00 -0.60 0.00 0.00 56.93 57.05 1op3 s PHE 83 Cb 0.18 -4.00 0.10 0.00 0.51 0.00 0.00 43.02 39.81 1op3 s PHE 83 CO 0.64 -1.63 1.27 0.00 0.70 0.00 0.00 175.22 176.20 1op3 s ALA 84 N 4.49 -2.39 0.00 5.36 0.00 -1.01 -4.99 121.76 123.21 1op3 s ALA 84 Ca 0.55 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 1op3 s ALA 84 Cb -0.15 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.74 1op3 s ALA 84 CO 0.25 -1.13 0.34 0.99 0.00 0.00 0.00 175.76 176.21 1op3 s THR 85 N -2.08 5.16 -0.04 0.00 2.01 -0.65 -0.66 115.64 119.38 1op3 s THR 85 Ca 0.27 0.55 0.06 0.00 0.31 0.00 0.00 61.69 62.88 1op3 s THR 85 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1op3 s THR 85 CO -0.01 0.49 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.88 1op3 s TYR 86 N -1.18 2.47 -0.06 4.92 1.51 0.42 -0.56 117.35 124.87 1op3 s TYR 86 Ca 0.25 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.89 1op3 s TYR 86 Cb -0.15 -1.58 -0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1op3 s TYR 86 CO 0.13 -0.04 -0.19 -1.01 -1.11 0.00 0.00 175.55 173.33 1op3 s HIS 87 N -0.47 1.99 0.24 2.71 3.76 0.25 -0.18 115.29 123.59 1op3 s HIS 87 Ca 0.06 -0.68 -0.01 0.00 -0.15 0.00 0.00 55.06 54.28 1op3 s HIS 87 Cb -0.11 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 1op3 s HIS 87 CO 0.01 -0.26 0.44 0.00 -0.85 0.00 0.00 174.74 174.08 1op3 s GLN 89 N -3.55 0.23 -0.08 0.00 0.74 -0.31 -1.15 119.66 115.54 1op3 s GLN 89 Ca 0.39 0.74 -0.26 0.00 0.05 0.00 0.00 55.36 56.28 1op3 s GLN 89 Cb -0.11 -0.00 -0.03 0.00 1.10 0.00 0.00 33.01 33.98 1op3 s GLN 89 CO 0.30 -0.22 0.84 -1.58 -0.55 0.00 0.00 175.29 174.08 1op3 s HIS 90 N 1.93 3.55 -0.08 1.67 5.65 -0.09 -0.80 115.29 127.11 1op3 s HIS 90 Ca -0.04 1.40 0.05 0.00 0.25 0.00 0.00 55.06 56.71 1op3 s HIS 90 Cb -0.11 -2.98 -0.00 0.00 -1.18 0.00 0.00 32.58 28.31 1op3 s HIS 90 CO -0.10 -0.06 -0.24 1.52 -0.65 0.00 0.00 174.74 175.21 1op3 s TYR 91 N 1.37 2.45 0.52 3.88 -0.85 -1.13 -1.15 117.35 122.44 1op3 s TYR 91 Ca 0.42 -0.90 0.02 0.00 -0.52 0.00 0.00 57.07 56.09 1op3 s TYR 91 Cb -0.18 -1.63 0.00 0.00 0.38 0.00 0.00 41.96 40.53 1op3 s TYR 91 CO 0.19 -0.34 0.08 0.00 -1.52 0.00 0.00 175.55 173.97 1op3 s ALA 92 N 0.17 4.23 0.23 9.51 0.00 0.48 -4.84 121.76 131.53 1op3 s ALA 92 Ca -0.13 -0.46 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 1op3 s ALA 92 Cb -0.16 -0.13 0.40 0.00 0.00 0.00 0.00 23.12 23.22 1op3 s ALA 92 CO 0.07 -0.10 1.66 0.78 0.00 0.00 0.00 175.76 178.17 1op3 h GLY 93 N 1.21 0.85 -0.40 0.00 0.00 -2.03 -3.26 103.07 99.43 1op3 h GLY 93 Ca -0.43 0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1op3 h GLY 93 CO 0.71 -0.22 -0.20 -1.72 0.00 0.00 0.00 176.54 175.10 1op3 n TYR 94 N -5.25 0.00 -3.87 5.60 4.02 -1.26 -5.08 117.16 111.32 1op3 n TYR 94 Ca 0.12 -0.37 -0.07 0.00 -0.01 0.00 0.00 57.90 57.57 1op3 n TYR 94 Cb 0.43 -0.07 -0.03 0.00 -0.02 0.00 0.00 39.34 39.65 1op3 n TYR 94 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1op3 s SER 95 N -1.42 -0.24 0.19 7.72 1.04 -1.23 -5.19 113.70 114.58 1op3 s SER 95 Ca 0.10 -0.65 -0.15 0.00 0.48 0.00 0.00 55.95 55.73 1op3 s SER 95 Cb 0.09 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.93 1op3 s SER 95 CO 0.01 -1.31 0.46 0.00 0.98 0.00 0.00 173.24 173.38 1op3 s ALA 96 N -3.93 -0.63 -0.06 5.32 0.00 -1.26 -0.39 121.76 120.81 1op3 s ALA 96 Ca 0.13 -0.46 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 1op3 s ALA 96 Cb -0.05 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.96 1op3 s ALA 96 CO 0.07 -0.77 0.33 -0.08 0.00 0.00 0.00 175.76 175.31 1op3 s THR 97 N -3.91 0.04 0.17 0.00 -1.32 -0.30 -5.01 115.64 105.30 1op3 s THR 97 Ca 0.12 -0.29 0.08 0.00 -1.21 0.00 0.00 61.69 60.39 1op3 s THR 97 Cb 0.00 -0.57 -0.04 0.00 -1.51 0.00 0.00 72.50 70.38 1op3 s THR 97 CO -0.01 -0.16 -0.04 -0.36 -2.21 0.00 0.00 174.62 171.84 1op3 s PHE 98 N -0.77 2.77 1.17 9.09 0.40 -1.26 -0.92 117.98 128.46 1op3 s PHE 98 Ca -0.09 -0.16 -0.20 0.00 -0.60 0.00 0.00 56.93 55.88 1op3 s PHE 98 Cb -0.04 -1.35 0.29 0.00 0.51 0.00 0.00 43.02 42.43 1op3 s PHE 98 CO 0.03 0.51 0.97 0.41 0.70 0.00 0.00 175.22 177.84 1op3 n GLY 99 N -0.01 -2.97 0.20 4.36 0.00 -0.30 -4.58 105.19 101.89 1op3 n GLY 99 Ca -0.10 -1.45 0.14 0.00 0.00 0.00 0.00 46.02 44.60 1op3 n GLY 99 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1op3 n GLN 100 N -4.74 0.83 0.00 1.61 3.00 -1.26 -4.78 117.38 112.04 1op3 n GLN 100 Ca 0.14 -0.41 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 1op3 n GLN 100 Cb 0.54 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.29 1op3 n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1op3 n GLY 101 N 1.30 0.24 3.04 1.08 0.00 -1.26 -5.02 105.19 104.57 1op3 n GLY 101 Ca 0.14 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 1op3 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1op3 s THR 102 N -2.48 1.71 -0.26 2.61 2.01 0.75 -4.65 115.64 115.32 1op3 s THR 102 Ca 0.00 -0.75 -0.21 0.00 0.31 0.00 0.00 61.69 61.04 1op3 s THR 102 Cb 0.00 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 1op3 s THR 102 CO 0.00 0.46 0.67 -0.60 -0.69 0.00 0.00 174.62 174.46 1op3 s ARG 103 N 1.43 4.08 -0.27 4.92 3.52 -0.35 -0.43 118.95 131.85 1op3 s ARG 103 Ca 0.04 0.57 -0.10 0.00 -0.13 0.00 0.00 55.73 56.11 1op3 s ARG 103 Cb -0.13 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.55 1op3 s ARG 103 CO -0.11 -0.47 0.17 0.08 -0.81 0.00 0.00 175.30 174.16 1op3 s VAL 104 N 2.60 5.17 0.27 7.11 1.01 0.16 -0.45 120.40 136.26 1op3 s VAL 104 Ca 0.28 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.42 1op3 s VAL 104 Cb -0.15 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 1op3 s VAL 104 CO 0.09 0.28 -0.01 -1.83 0.00 0.00 0.00 175.10 173.63 1op3 s GLU 105 N 1.59 1.48 -0.04 2.72 -1.05 -0.19 -2.39 118.70 120.82 1op3 s GLU 105 Ca 0.07 -1.76 -0.30 0.00 -0.15 0.00 0.00 54.97 52.83 1op3 s GLU 105 Cb -0.15 -0.86 -0.02 0.00 -0.44 0.00 0.00 34.13 32.65 1op3 s GLU 105 CO 0.09 -0.06 0.98 0.42 0.95 0.00 0.00 175.26 177.63 1op3 s ILE 106 N -3.24 4.84 0.23 1.83 1.01 -1.26 -1.51 121.20 123.10 1op3 s ILE 106 Ca 0.30 2.04 -0.30 0.00 0.00 0.00 0.00 60.65 62.69 1op3 s ILE 106 Cb 0.06 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 1op3 s ILE 106 CO 0.11 0.10 0.94 -0.75 0.00 0.00 0.00 174.94 175.34 1op3 s LYS 107 N 1.38 4.85 0.34 2.79 2.20 -0.04 -4.76 119.74 126.49 1op3 s LYS 107 Ca 0.50 1.48 -0.06 0.00 -0.36 0.00 0.00 55.97 57.54 1op3 s LYS 107 Cb -0.20 -3.28 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1op3 s LYS 107 CO 0.24 0.51 0.51 -0.98 -0.36 0.00 0.00 175.35 175.27 1op3 s ARG 108 N -1.13 1.90 0.68 4.03 1.04 -1.26 -4.87 118.95 119.34 1op3 s ARG 108 Ca 0.41 -1.65 -0.15 0.00 -1.04 0.00 0.00 55.73 53.30 1op3 s ARG 108 Cb -0.26 0.47 0.01 0.00 -2.04 0.00 0.00 34.95 33.13 1op3 s ARG 108 CO 0.32 -0.80 1.13 0.95 -0.04 0.00 0.00 175.30 176.85 1op3 s THR 109 N -3.09 3.03 0.19 4.99 -4.23 -1.26 -4.96 115.64 110.32 1op3 s THR 109 Ca 0.27 0.48 -0.33 0.00 -1.18 0.00 0.00 61.69 60.94 1op3 s THR 109 Cb -0.01 -3.01 -0.13 0.00 1.34 0.00 0.00 72.50 70.69 1op3 s THR 109 CO 0.17 -0.29 1.64 0.52 -0.54 0.00 0.00 174.62 176.12 1op3 n VAL 110 N -2.49 0.06 -4.05 2.29 0.31 -1.26 -4.78 118.33 108.41 1op3 n VAL 110 Ca 0.11 -0.02 -0.24 0.00 -0.01 0.00 0.00 64.34 64.19 1op3 n VAL 110 Cb 0.52 -1.75 -0.17 0.00 -0.91 0.00 0.00 33.84 31.53 1op3 n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1op3 s ALA 111 N 0.97 0.98 0.34 3.52 0.00 0.14 -4.94 121.76 122.77 1op3 s ALA 111 Ca 0.76 -0.29 -0.27 0.00 0.00 0.00 0.00 51.96 52.17 1op3 s ALA 111 Cb -0.60 -0.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.75 1op3 s ALA 111 CO 0.36 -0.23 1.11 0.00 0.00 0.00 0.00 175.76 177.00 1op3 s ALA 112 N 1.39 3.26 0.45 0.00 0.00 -1.26 -0.96 121.76 124.65 1op3 s ALA 112 Ca -0.03 0.88 -0.24 0.00 0.00 0.00 0.00 51.96 52.58 1op3 s ALA 112 Cb -0.13 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 1op3 s ALA 112 CO -0.03 -0.29 1.25 -1.25 0.00 0.00 0.00 175.76 175.43 1op3 s PRO 113 N -1.96 3.72 -0.15 0.00 0.04 -1.26 -4.63 135.00 130.76 1op3 s PRO 113 Ca 0.51 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 63.35 1op3 s PRO 113 Cb -0.29 -2.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1op3 s PRO 113 CO 0.37 -0.64 0.55 -1.12 0.04 0.00 0.00 177.00 176.20 1op3 s SER 114 N -1.06 6.68 -0.15 6.66 0.01 -0.46 -4.84 113.70 120.53 1op3 s SER 114 Ca 0.62 0.82 -0.04 0.00 1.31 0.00 0.00 55.95 58.66 1op3 s SER 114 Cb -0.34 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 1op3 s SER 114 CO 0.42 -0.12 -0.03 -0.69 0.41 0.00 0.00 173.24 173.23 1op3 s VAL 115 N 1.22 3.95 -0.01 3.43 1.01 -1.26 -0.10 120.40 128.64 1op3 s VAL 115 Ca 0.27 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1op3 s VAL 115 Cb -0.16 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1op3 s VAL 115 CO 0.11 0.49 -0.10 -0.36 0.00 0.00 0.00 175.10 175.24 1op3 s PHE 116 N 0.32 0.94 -0.06 5.22 0.08 -0.31 -4.97 117.98 119.20 1op3 s PHE 116 Ca -0.03 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1op3 s PHE 116 Cb -0.14 -0.62 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 1op3 s PHE 116 CO 0.03 -0.03 -0.04 -1.50 -0.10 0.00 0.00 175.22 173.58 1op3 s ILE 117 N -0.17 3.94 -0.10 0.64 2.07 -1.26 0.27 121.20 126.58 1op3 s ILE 117 Ca 0.03 -0.44 0.02 0.00 -1.41 0.00 0.00 60.65 58.85 1op3 s ILE 117 Cb -0.05 -2.65 0.01 0.00 0.13 0.00 0.00 42.46 39.91 1op3 s ILE 117 CO -0.00 0.56 -0.17 -0.36 -1.91 0.00 0.00 174.94 173.06 1op3 s PHE 118 N -0.88 2.03 1.34 3.50 0.08 0.26 -4.99 117.98 119.32 1op3 s PHE 118 Ca 0.14 -0.90 -0.21 0.00 0.12 0.00 0.00 56.93 56.07 1op3 s PHE 118 Cb -0.11 -1.44 0.34 0.00 -0.57 0.00 0.00 43.02 41.24 1op3 s PHE 118 CO 0.03 -0.44 0.99 -1.25 -0.10 0.00 0.00 175.22 174.46 1op3 s PRO 119 N 0.79 -2.27 0.23 0.24 0.04 -1.26 -0.48 135.00 132.28 1op3 s PRO 119 Ca -0.11 0.11 -0.30 0.00 0.04 0.00 0.00 61.00 60.75 1op3 s PRO 119 Cb -0.16 -1.46 -0.09 0.00 0.04 0.00 0.00 34.50 32.84 1op3 s PRO 119 CO 0.01 -4.44 1.21 -1.25 0.04 0.00 0.00 177.00 172.57 1op3 s PRO 120 N -5.15 4.49 0.94 0.56 0.04 -0.90 -4.50 135.00 130.48 1op3 s PRO 120 Ca 0.69 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 63.57 1op3 s PRO 120 Cb -0.13 -3.20 0.16 0.00 0.04 0.00 0.00 34.50 31.38 1op3 s PRO 120 CO 0.58 -0.06 1.13 -1.54 0.04 0.00 0.00 177.00 177.14 1op3 s SER 121 N -0.15 2.73 0.02 6.66 1.04 -1.26 -4.94 113.70 117.81 1op3 s SER 121 Ca 0.51 2.08 -0.25 0.00 0.48 0.00 0.00 55.95 58.76 1op3 s SER 121 Cb -0.34 -2.53 -0.17 0.00 0.10 0.00 0.00 66.02 63.08 1op3 s SER 121 CO 0.40 -3.20 1.39 0.44 0.98 0.00 0.00 173.24 173.25 1op3 h ASP 122 N -1.94 -0.22 -0.85 7.02 5.19 -1.99 -2.96 116.42 120.68 1op3 h ASP 122 Ca -0.46 -0.19 0.13 0.00 -0.62 0.00 0.00 57.03 55.90 1op3 h ASP 122 Cb 1.28 0.06 -0.14 0.00 0.18 0.00 0.00 39.33 40.70 1op3 h ASP 122 CO 0.43 0.08 -0.32 -0.62 -3.12 0.00 0.00 179.24 175.69 1op3 n GLU 123 N -5.08 -0.19 -0.06 3.56 -0.58 -1.26 -0.07 120.64 116.96 1op3 n GLU 123 Ca -0.09 1.30 -0.11 0.00 -0.42 0.00 0.00 57.16 57.85 1op3 n GLU 123 Cb 0.21 -1.94 -0.04 0.00 -0.57 0.00 0.00 31.44 29.11 1op3 n GLU 123 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1op3 h GLN 124 N 0.00 0.32 -0.20 3.49 4.15 -1.87 -3.07 115.11 117.94 1op3 h GLN 124 Ca 0.30 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.71 1op3 h GLN 124 Cb 0.51 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1op3 h GLN 124 CO -0.84 0.42 0.18 1.25 -1.93 0.00 0.00 178.83 177.91 1op3 h LEU 125 N 0.17 0.00 -1.21 -2.39 5.85 -0.30 0.53 115.31 117.96 1op3 h LEU 125 Ca 0.07 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1op3 h LEU 125 Cb 0.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1op3 h LEU 125 CO -0.00 0.00 -0.20 0.50 -0.34 0.00 0.00 178.44 178.40 1op3 h LYS 126 N 0.00 0.00 0.00 1.25 1.63 -1.05 -3.15 116.57 115.25 1op3 h LYS 126 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1op3 h LYS 126 Cb 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1op3 h LYS 126 CO -0.00 0.20 -0.35 0.66 -3.45 0.00 0.00 179.45 176.51 1op3 h SER 127 N 0.00 0.00 0.00 4.20 4.64 0.01 -3.48 113.55 118.92 1op3 h SER 127 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1op3 h SER 127 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1op3 h SER 127 CO 0.03 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1op3 n GLY 128 N 1.26 1.03 3.26 -0.77 0.00 -1.18 -5.07 105.19 103.71 1op3 n GLY 128 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1op3 n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1op3 s THR 129 N -2.00 1.72 -0.15 2.61 2.01 -1.24 -0.32 115.64 118.27 1op3 s THR 129 Ca 0.00 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 60.87 1op3 s THR 129 Cb 0.00 -1.48 0.02 0.00 0.01 0.00 0.00 72.50 71.05 1op3 s THR 129 CO 0.00 0.30 -0.16 0.00 -0.69 0.00 0.00 174.62 174.07 1op3 s ALA 130 N -0.72 1.93 -0.13 7.40 0.00 0.47 -3.24 121.76 127.46 1op3 s ALA 130 Ca 0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1op3 s ALA 130 Cb -0.09 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1op3 s ALA 130 CO 0.01 -0.32 -0.12 -1.12 0.00 0.00 0.00 175.76 174.21 1op3 s SER 131 N 1.37 4.11 -0.15 0.00 0.01 -1.26 -1.17 113.70 116.60 1op3 s SER 131 Ca 0.03 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.99 1op3 s SER 131 Cb -0.13 -1.63 -0.00 0.00 0.21 0.00 0.00 66.02 64.46 1op3 s SER 131 CO -0.10 0.17 -0.15 0.68 0.41 0.00 0.00 173.24 174.26 1op3 s VAL 132 N 0.35 2.74 -0.09 3.43 -7.23 0.04 -2.12 120.40 117.52 1op3 s VAL 132 Ca -0.10 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 1op3 s VAL 132 Cb -0.16 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 1op3 s VAL 132 CO 0.05 0.51 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.59 1op3 s VAL 133 N 0.79 3.58 -0.06 1.32 1.01 0.36 -0.28 120.40 127.12 1op3 s VAL 133 Ca -0.05 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1op3 s VAL 133 Cb -0.15 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 1op3 s VAL 133 CO 0.00 0.57 -0.22 0.00 0.00 0.00 0.00 175.10 175.45 1op3 s LEU 135 N -0.23 2.22 -0.36 0.00 2.96 0.14 -0.96 118.68 122.46 1op3 s LEU 135 Ca -0.01 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1op3 s LEU 135 Cb -0.13 -1.46 0.06 0.00 0.50 0.00 0.00 46.19 45.16 1op3 s LEU 135 CO 0.03 0.15 0.13 -0.76 -1.32 0.00 0.00 176.35 174.58 1op3 s LEU 136 N 0.42 4.55 -0.22 -0.68 1.02 0.50 -1.17 118.68 123.11 1op3 s LEU 136 Ca -0.16 -1.33 -0.09 0.00 0.02 0.00 0.00 54.13 52.57 1op3 s LEU 136 Cb -0.17 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.12 1op3 s LEU 136 CO 0.07 -0.39 0.11 0.21 0.02 0.00 0.00 176.35 176.37 1op3 s ASN 137 N 1.58 5.81 -1.04 2.29 2.47 0.86 -0.70 114.94 126.21 1op3 s ASN 137 Ca 0.00 0.07 -0.07 0.00 0.42 0.00 0.00 52.86 53.28 1op3 s ASN 137 Cb -0.21 -2.03 -0.06 0.00 -1.45 0.00 0.00 41.25 37.50 1op3 s ASN 137 CO 0.01 0.10 0.90 0.59 -3.72 0.00 0.00 177.10 174.99 1op3 n ASN 138 N 4.02 -6.62 -4.67 -4.21 3.02 -0.93 -1.36 115.26 104.52 1op3 n ASN 138 Ca -0.16 -0.71 -0.23 0.00 -0.03 0.00 0.00 54.58 53.45 1op3 n ASN 138 Cb 0.52 -5.10 -0.07 0.00 -0.61 0.00 0.00 39.78 34.51 1op3 n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1op3 s PHE 139 N -3.38 2.66 -0.26 3.10 -0.71 0.69 -4.61 117.98 115.48 1op3 s PHE 139 Ca 0.44 -0.32 -0.22 0.00 -1.04 0.00 0.00 56.93 55.80 1op3 s PHE 139 Cb -0.06 -1.40 0.07 0.00 -1.21 0.00 0.00 43.02 40.42 1op3 s PHE 139 CO 0.75 0.50 0.69 -0.47 -1.34 0.00 0.00 175.22 175.35 1op3 s TYR 140 N -2.40 -0.84 0.00 3.49 6.14 -0.13 -0.52 117.35 123.09 1op3 s TYR 140 Ca 0.34 1.92 0.00 0.00 0.64 0.00 0.00 57.07 59.97 1op3 s TYR 140 Cb -0.04 0.36 0.00 0.00 0.42 0.00 0.00 41.96 42.70 1op3 s TYR 140 CO 0.21 -0.41 0.00 -0.35 0.64 0.00 0.00 175.55 175.64 1op3 n PRO 141 N 3.16 -0.59 0.10 4.97 -0.04 -1.26 -0.68 135.00 140.65 1op3 n PRO 141 Ca -0.16 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.26 1op3 n PRO 141 Cb 0.56 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.13 1op3 n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1op3 h ARG 142 N 0.00 0.17 -6.24 0.54 2.43 -1.99 -3.44 114.38 105.84 1op3 h ARG 142 Ca 0.00 -0.13 -0.56 0.00 -0.81 0.00 0.00 59.98 58.49 1op3 h ARG 142 Cb 0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1op3 h ARG 142 CO 0.00 0.77 0.92 -1.83 -1.51 0.00 0.00 179.97 178.32 1op3 s GLU 143 N -3.60 4.24 -0.01 0.20 1.03 -1.26 -4.98 118.70 114.31 1op3 s GLU 143 Ca -0.03 1.87 -0.03 0.00 0.03 0.00 0.00 54.97 56.81 1op3 s GLU 143 Cb 0.12 -3.77 0.00 0.00 -0.80 0.00 0.00 34.13 29.68 1op3 s GLU 143 CO 0.79 -0.70 0.07 0.00 -1.33 0.00 0.00 175.26 174.10 1op3 s ALA 144 N 3.30 -0.16 -0.14 -0.84 0.00 -1.26 -4.51 121.76 118.15 1op3 s ALA 144 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1op3 s ALA 144 Cb -0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1op3 s ALA 144 CO 0.22 -0.10 -0.15 0.21 0.00 0.00 0.00 175.76 175.94 1op3 s LYS 145 N -0.56 3.27 -0.16 0.00 2.20 -0.18 -4.99 119.74 119.33 1op3 s LYS 145 Ca -0.06 -0.73 -0.03 0.00 -0.36 0.00 0.00 55.97 54.79 1op3 s LYS 145 Cb -0.04 -2.60 -0.02 0.00 -1.51 0.00 0.00 37.83 33.65 1op3 s LYS 145 CO 0.00 0.11 -0.06 0.08 -0.36 0.00 0.00 175.35 175.12 1op3 s VAL 146 N 0.59 3.59 -0.11 4.02 1.01 -1.26 -0.48 120.40 127.75 1op3 s VAL 146 Ca -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1op3 s VAL 146 Cb -0.16 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1op3 s VAL 146 CO 0.03 0.49 -0.21 -1.10 0.00 0.00 0.00 175.10 174.30 1op3 s GLN 147 N 0.58 2.84 -0.10 2.72 -0.21 0.21 -4.96 119.66 120.73 1op3 s GLN 147 Ca -0.04 -0.80 -0.16 0.00 0.02 0.00 0.00 55.36 54.38 1op3 s GLN 147 Cb -0.15 -2.23 -0.05 0.00 1.00 0.00 0.00 33.01 31.58 1op3 s GLN 147 CO 0.03 0.07 0.41 -1.58 -2.12 0.00 0.00 175.29 172.10 1op3 s TRP 148 N 0.62 3.56 -0.07 0.91 0.52 -1.26 -0.23 118.94 122.99 1op3 s TRP 148 Ca -0.13 0.84 0.03 0.00 0.02 0.00 0.00 56.10 56.86 1op3 s TRP 148 Cb -0.17 -2.43 0.01 0.00 -1.15 0.00 0.00 33.47 29.74 1op3 s TRP 148 CO 0.03 0.32 -0.13 0.15 0.02 0.00 0.00 176.95 177.34 1op3 s LYS 149 N 0.11 1.78 -0.24 4.98 1.02 -0.04 -0.32 119.74 127.03 1op3 s LYS 149 Ca 0.23 -0.45 0.02 0.00 0.02 0.00 0.00 55.97 55.79 1op3 s LYS 149 Cb -0.15 -1.46 0.05 0.00 -0.52 0.00 0.00 37.83 35.75 1op3 s LYS 149 CO 0.09 0.05 -0.12 0.08 -0.92 0.00 0.00 175.35 174.54 1op3 s VAL 150 N 0.59 2.01 -1.47 3.17 1.01 -0.69 -0.45 120.40 124.57 1op3 s VAL 150 Ca -0.14 -1.40 -0.10 0.00 0.00 0.00 0.00 61.98 60.35 1op3 s VAL 150 Cb -0.16 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.20 1op3 s VAL 150 CO 0.04 0.08 0.90 0.47 0.00 0.00 0.00 175.10 176.59 1op3 n ASP 151 N 4.52 -3.75 -3.28 3.32 8.00 0.80 -2.07 116.55 124.09 1op3 n ASP 151 Ca -0.15 -0.79 -0.24 0.00 0.71 0.00 0.00 54.79 54.32 1op3 n ASP 151 Cb 0.44 -3.93 0.02 0.00 -0.02 0.00 0.00 41.12 37.64 1op3 n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1op3 n ASN 152 N -2.90 -5.19 -4.19 -2.24 5.03 -1.26 -5.01 115.26 99.51 1op3 n ASN 152 Ca -0.06 -0.39 -0.32 0.00 0.87 0.00 0.00 54.58 54.67 1op3 n ASN 152 Cb 0.57 -4.20 -0.17 0.00 -1.02 0.00 0.00 39.78 34.97 1op3 n ASN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1op3 s ALA 153 N -3.12 2.25 0.17 5.41 0.00 -0.88 -5.10 121.76 120.49 1op3 s ALA 153 Ca 0.40 -1.06 -0.31 0.00 0.00 0.00 0.00 51.96 50.99 1op3 s ALA 153 Cb -0.19 -0.97 -0.09 0.00 0.00 0.00 0.00 23.12 21.87 1op3 s ALA 153 CO 0.49 0.05 1.40 -1.17 0.00 0.00 0.00 175.76 176.53 1op3 s LEU 154 N 0.70 4.38 0.16 0.00 2.96 -1.26 -1.70 118.68 123.91 1op3 s LEU 154 Ca -0.10 2.44 -0.14 0.00 -0.22 0.00 0.00 54.13 56.12 1op3 s LEU 154 Cb -0.16 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.86 1op3 s LEU 154 CO 0.01 -0.65 0.55 -1.10 -1.32 0.00 0.00 176.35 173.83 1op3 s GLN 155 N 0.55 3.95 -0.12 1.98 -1.52 0.56 -4.96 119.66 120.09 1op3 s GLN 155 Ca 0.62 0.46 -0.07 0.00 -1.95 0.00 0.00 55.36 54.43 1op3 s GLN 155 Cb -0.39 -2.89 0.05 0.00 -0.22 0.00 0.00 33.01 29.56 1op3 s GLN 155 CO 0.35 0.46 0.30 -1.54 -0.25 0.00 0.00 175.29 174.60 1op3 s SER 156 N -1.81 -0.34 -0.15 5.90 1.04 -1.26 -4.65 113.70 112.43 1op3 s SER 156 Ca 0.39 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.45 1op3 s SER 156 Cb -0.14 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1op3 s SER 156 CO 0.19 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1op3 n GLY 157 N 4.21 0.51 0.26 7.32 0.00 -1.26 -4.88 105.19 111.35 1op3 n GLY 157 Ca -0.24 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.26 1op3 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1op3 n ASN 158 N 0.90 1.43 -4.06 1.61 0.23 -1.26 -5.06 115.26 109.05 1op3 n ASN 158 Ca -0.01 -2.68 -0.12 0.00 -0.53 0.00 0.00 54.58 51.24 1op3 n ASN 158 Cb 0.07 -0.34 -0.11 0.00 -2.08 0.00 0.00 39.78 37.32 1op3 n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1op3 s SER 159 N -2.16 0.77 0.06 0.53 1.04 -1.26 -2.09 113.70 110.59 1op3 s SER 159 Ca 0.20 -0.62 0.05 0.00 0.48 0.00 0.00 55.95 56.06 1op3 s SER 159 Cb 0.18 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 1op3 s SER 159 CO 0.01 -0.27 -0.14 -1.10 0.98 0.00 0.00 173.24 172.73 1op3 s GLN 160 N -1.95 0.82 0.12 4.02 -0.21 -0.73 -4.97 119.66 116.75 1op3 s GLN 160 Ca -0.08 -0.87 0.09 0.00 0.02 0.00 0.00 55.36 54.52 1op3 s GLN 160 Cb -0.07 -0.82 -0.04 0.00 1.00 0.00 0.00 33.01 33.08 1op3 s GLN 160 CO -0.01 0.19 -0.21 -1.21 -2.12 0.00 0.00 175.29 171.92 1op3 s GLU 161 N -1.54 1.18 -0.06 2.91 2.02 -1.26 -0.94 118.70 121.01 1op3 s GLU 161 Ca -0.01 -1.22 -0.05 0.00 0.02 0.00 0.00 54.97 53.71 1op3 s GLU 161 Cb -0.09 -1.45 0.02 0.00 0.10 0.00 0.00 34.13 32.71 1op3 s GLU 161 CO 0.02 0.33 0.16 0.45 0.02 0.00 0.00 175.26 176.24 1op3 s SER 162 N -2.04 -0.15 -0.03 -0.19 0.15 -0.20 -5.00 113.70 106.23 1op3 s SER 162 Ca 0.09 0.32 0.05 0.00 0.70 0.00 0.00 55.95 57.11 1op3 s SER 162 Cb -0.09 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.49 1op3 s SER 162 CO 0.05 -0.09 -0.18 -0.69 1.20 0.00 0.00 173.24 173.53 1op3 s VAL 163 N 0.51 1.47 0.72 4.45 1.01 -1.26 -0.89 120.40 126.41 1op3 s VAL 163 Ca -0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 1op3 s VAL 163 Cb -0.05 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1op3 s VAL 163 CO -0.02 0.42 1.09 0.42 0.00 0.00 0.00 175.10 177.00 1op3 s THR 164 N -0.16 3.56 0.79 3.92 -4.23 -0.30 -4.99 115.64 114.22 1op3 s THR 164 Ca 0.01 0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 1op3 s THR 164 Cb -0.10 -3.41 0.06 0.00 1.34 0.00 0.00 72.50 70.40 1op3 s THR 164 CO 0.01 -0.66 1.09 -1.61 -0.54 0.00 0.00 174.62 172.90 1op3 s GLU 165 N -5.25 2.16 0.10 3.99 0.41 -1.26 -4.55 118.70 114.30 1op3 s GLU 165 Ca 0.58 0.77 -0.35 0.00 -0.41 0.00 0.00 54.97 55.57 1op3 s GLU 165 Cb -0.12 -1.92 -0.14 0.00 -1.78 0.00 0.00 34.13 30.17 1op3 s GLU 165 CO 0.53 -1.60 1.57 1.04 -0.49 0.00 0.00 175.26 176.32 1op3 n GLN 166 N -3.44 1.93 -1.94 1.61 6.02 -1.26 -4.75 117.38 115.54 1op3 n GLN 166 Ca 0.07 0.70 -0.41 0.00 -0.01 0.00 0.00 57.00 57.34 1op3 n GLN 166 Cb 0.55 -2.45 -0.02 0.00 1.02 0.00 0.00 30.24 29.34 1op3 n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1op3 s ASP 167 N 1.30 6.57 0.47 1.08 2.15 0.21 -4.85 116.67 123.60 1op3 s ASP 167 Ca 0.82 2.74 0.16 0.00 0.43 0.00 0.00 52.55 56.70 1op3 s ASP 167 Cb -0.75 -2.62 1.10 0.00 -0.30 0.00 0.00 42.92 40.35 1op3 s ASP 167 CO 0.42 -0.77 2.04 0.77 -0.17 0.00 0.00 175.17 177.46 1op3 h SER 168 N 5.19 0.00 0.03 -0.34 4.64 -1.91 0.46 113.55 121.62 1op3 h SER 168 Ca -0.46 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.48 1op3 h SER 168 Cb 1.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 1op3 h SER 168 CO 0.80 0.13 -2.29 0.29 -0.87 0.00 0.00 176.83 174.89 1op3 n LYS 169 N -4.33 0.66 0.00 4.77 5.02 -1.26 -4.71 118.16 118.32 1op3 n LYS 169 Ca -0.03 0.23 0.03 0.00 -2.02 0.00 0.00 58.31 56.52 1op3 n LYS 169 Cb 0.21 -1.58 0.01 0.00 -0.02 0.00 0.00 35.03 33.65 1op3 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1op3 n ASP 170 N -3.56 1.30 -1.45 4.39 5.68 -1.22 -5.02 116.55 116.66 1op3 n ASP 170 Ca -0.43 -1.15 -0.19 0.00 -0.50 0.00 0.00 54.79 52.52 1op3 n ASP 170 Cb 0.96 0.22 -0.08 0.00 -1.14 0.00 0.00 41.12 41.09 1op3 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1op3 n SER 171 N 0.05 -5.26 -4.94 -1.12 7.64 0.15 -4.92 113.62 105.22 1op3 n SER 171 Ca 0.03 0.45 -0.21 0.00 1.01 0.00 0.00 58.87 60.15 1op3 n SER 171 Cb 0.16 -4.41 0.05 0.00 -1.01 0.00 0.00 64.21 58.99 1op3 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1op3 s THR 172 N -2.70 2.58 0.19 0.44 -4.23 -1.26 -4.59 115.64 106.08 1op3 s THR 172 Ca 0.00 -0.65 0.09 0.00 -1.18 0.00 0.00 61.69 59.95 1op3 s THR 172 Cb 0.00 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1op3 s THR 172 CO 0.00 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.68 1op3 s TYR 173 N -2.82 2.62 0.10 3.99 1.51 0.32 -0.62 117.35 122.45 1op3 s TYR 173 Ca 0.59 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 56.47 1op3 s TYR 173 Cb -0.10 -1.27 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1op3 s TYR 173 CO 0.39 0.53 -0.14 -1.12 -1.11 0.00 0.00 175.55 174.10 1op3 s SER 174 N -2.92 1.86 -0.00 2.29 0.01 -1.26 -0.22 113.70 113.45 1op3 s SER 174 Ca 0.25 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.77 1op3 s SER 174 Cb -0.08 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1op3 s SER 174 CO 0.15 -0.13 -0.02 -0.22 0.41 0.00 0.00 173.24 173.44 1op3 s LEU 175 N -2.21 1.92 -0.05 2.44 0.20 0.12 -1.15 118.68 119.95 1op3 s LEU 175 Ca 0.05 -0.03 0.06 0.00 0.69 0.00 0.00 54.13 54.89 1op3 s LEU 175 Cb -0.06 -0.11 -0.01 0.00 -0.43 0.00 0.00 46.19 45.58 1op3 s LEU 175 CO 0.02 0.01 -0.23 -0.94 -0.29 0.00 0.00 176.35 174.93 1op3 s SER 176 N 0.05 2.78 -0.10 3.68 1.04 -0.07 -0.37 113.70 120.72 1op3 s SER 176 Ca -0.00 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 55.99 1op3 s SER 176 Cb -0.02 -0.77 0.01 0.00 0.10 0.00 0.00 66.02 65.34 1op3 s SER 176 CO -0.00 0.22 -0.19 -0.55 0.98 0.00 0.00 173.24 173.69 1op3 s SER 177 N -0.10 2.67 -0.18 7.02 0.15 -0.13 -1.04 113.70 122.10 1op3 s SER 177 Ca -0.04 -0.48 -0.02 0.00 0.70 0.00 0.00 55.95 56.11 1op3 s SER 177 Cb -0.13 -1.22 -0.01 0.00 -1.71 0.00 0.00 66.02 62.94 1op3 s SER 177 CO 0.03 0.09 -0.08 -0.89 1.20 0.00 0.00 173.24 173.59 1op3 s THR 178 N 0.62 3.28 -0.19 6.45 2.01 -0.12 -0.55 115.64 127.15 1op3 s THR 178 Ca -0.14 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 1op3 s THR 178 Cb -0.16 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 1op3 s THR 178 CO 0.04 0.47 0.11 -0.22 -0.69 0.00 0.00 174.62 174.33 1op3 s LEU 179 N 0.94 4.10 -0.17 4.42 2.96 0.62 -1.78 118.68 129.77 1op3 s LEU 179 Ca -0.01 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1op3 s LEU 179 Cb -0.15 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.52 1op3 s LEU 179 CO 0.00 0.20 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.19 1op3 s THR 180 N 0.22 1.77 0.05 3.68 2.01 -0.89 -0.78 115.64 121.70 1op3 s THR 180 Ca 0.07 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.28 1op3 s THR 180 Cb -0.11 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 1op3 s THR 180 CO -0.01 0.43 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.49 1op3 s LEU 181 N 1.39 2.22 0.42 4.42 1.43 -0.32 -4.95 118.68 123.30 1op3 s LEU 181 Ca 0.04 -0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 52.38 1op3 s LEU 181 Cb -0.14 -0.37 -0.08 0.00 0.03 0.00 0.00 46.19 45.64 1op3 s LEU 181 CO -0.11 -0.10 1.18 -0.94 0.23 0.00 0.00 176.35 176.62 1op3 s SER 182 N -1.41 6.37 0.30 2.29 1.04 -1.26 -0.40 113.70 120.63 1op3 s SER 182 Ca -0.04 2.36 0.13 0.00 0.48 0.00 0.00 55.95 58.88 1op3 s SER 182 Cb -0.09 -2.61 1.00 0.00 0.10 0.00 0.00 66.02 64.42 1op3 s SER 182 CO 0.01 -0.78 1.32 1.17 0.98 0.00 0.00 173.24 175.94 1op3 n LYS 183 N -0.13 -0.05 0.32 4.02 4.81 0.56 0.41 118.16 128.10 1op3 n LYS 183 Ca 0.05 1.19 -0.17 0.00 -0.87 0.00 0.00 58.31 58.51 1op3 n LYS 183 Cb 0.47 -2.06 -0.09 0.00 0.02 0.00 0.00 35.03 33.37 1op3 n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1op3 h ALA 184 N 1.68 -0.76 -0.61 3.14 0.00 -1.90 -1.83 119.26 118.97 1op3 h ALA 184 Ca 0.66 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 1op3 h ALA 184 Cb 1.66 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1op3 h ALA 184 CO -0.69 -0.93 0.19 -0.44 0.00 0.00 0.00 179.25 177.39 1op3 h ASP 185 N -0.77 0.86 -0.62 0.00 3.32 -0.39 -2.65 116.42 116.16 1op3 h ASP 185 Ca -0.08 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1op3 h ASP 185 Cb 0.59 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1op3 h ASP 185 CO 0.13 0.80 0.23 0.22 -1.72 0.00 0.00 179.24 178.90 1op3 h TYR 186 N 0.90 0.99 0.00 4.55 3.20 -0.98 -2.91 116.97 122.72 1op3 h TYR 186 Ca 0.20 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1op3 h TYR 186 Cb 0.25 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1op3 h TYR 186 CO 0.02 0.77 0.00 0.39 -1.64 0.00 0.00 178.16 177.70 1op3 n GLU 187 N -4.29 0.99 0.07 1.82 1.02 -0.69 -3.30 120.64 116.25 1op3 n GLU 187 Ca 0.05 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.31 1op3 n GLU 187 Cb 0.19 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1op3 n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1op3 n LYS 188 N -0.94 0.46 -4.38 3.49 4.76 -1.10 -4.96 118.16 115.49 1op3 n LYS 188 Ca 0.21 0.06 -0.26 0.00 -2.87 0.00 0.00 58.31 55.45 1op3 n LYS 188 Cb 0.09 -1.72 -0.12 0.00 -1.84 0.00 0.00 35.03 31.45 1op3 n LYS 188 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1op3 s HIS 189 N -3.29 2.15 0.00 2.13 3.76 -1.21 -5.11 115.29 113.73 1op3 s HIS 189 Ca 0.02 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 1op3 s HIS 189 Cb 0.12 -1.10 0.00 0.00 1.11 0.00 0.00 32.58 32.70 1op3 s HIS 189 CO 0.78 0.40 0.00 1.17 -0.85 0.00 0.00 174.74 176.24 1op3 n LYS 190 N 0.53 0.00 -3.30 1.40 4.81 -1.26 -4.72 118.16 115.62 1op3 n LYS 190 Ca -0.15 0.15 -0.38 0.00 -0.87 0.00 0.00 58.31 57.05 1op3 n LYS 190 Cb 0.55 -0.63 -0.06 0.00 0.02 0.00 0.00 35.03 34.91 1op3 n LYS 190 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1op3 s VAL 191 N -0.31 4.96 -0.10 3.15 0.11 -1.26 -1.32 120.40 125.63 1op3 s VAL 191 Ca 0.00 1.10 0.04 0.00 -2.93 0.00 0.00 61.98 60.19 1op3 s VAL 191 Cb 0.00 -3.86 -0.00 0.00 -1.53 0.00 0.00 36.38 30.99 1op3 s VAL 191 CO 0.00 0.45 -0.24 -0.31 -3.33 0.00 0.00 175.10 171.68 1op3 s TYR 192 N -0.35 2.56 0.00 1.54 1.51 -0.73 -0.14 117.35 121.73 1op3 s TYR 192 Ca 0.28 -0.98 0.01 0.00 -1.01 0.00 0.00 57.07 55.37 1op3 s TYR 192 Cb -0.17 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1op3 s TYR 192 CO 0.15 -0.38 -0.03 0.00 -1.11 0.00 0.00 175.55 174.18 1op3 s ALA 193 N 0.27 0.28 -0.22 3.71 0.00 0.40 -1.71 121.76 124.48 1op3 s ALA 193 Ca -0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 1op3 s ALA 193 Cb -0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1op3 s ALA 193 CO 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 175.76 175.86 1op3 s GLU 195 N 1.46 3.23 -0.16 0.00 2.12 0.68 -1.71 118.70 124.32 1op3 s GLU 195 Ca 0.05 -0.73 -0.02 0.00 0.36 0.00 0.00 54.97 54.64 1op3 s GLU 195 Cb -0.14 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 1op3 s GLU 195 CO -0.02 -0.27 -0.09 0.08 -0.54 0.00 0.00 175.26 174.43 1op3 s VAL 196 N 1.45 3.34 -0.08 3.70 1.01 0.13 -0.62 120.40 129.32 1op3 s VAL 196 Ca 0.04 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1op3 s VAL 196 Cb -0.15 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1op3 s VAL 196 CO -0.03 0.49 -0.13 -0.89 0.00 0.00 0.00 175.10 174.54 1op3 s THR 197 N 0.62 3.14 -0.05 3.92 2.01 0.37 -1.14 115.64 124.52 1op3 s THR 197 Ca -0.05 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1op3 s THR 197 Cb -0.15 -2.27 0.08 0.00 0.01 0.00 0.00 72.50 70.17 1op3 s THR 197 CO 0.03 0.57 0.74 -2.28 -0.69 0.00 0.00 174.62 172.99 1op3 s HIS 198 N -0.34 -0.58 0.37 4.92 5.04 -1.26 -1.01 115.29 122.44 1op3 s HIS 198 Ca 0.04 0.91 0.16 0.00 -1.54 0.00 0.00 55.06 54.62 1op3 s HIS 198 Cb -0.13 0.44 1.04 0.00 0.04 0.00 0.00 32.58 33.98 1op3 s HIS 198 CO 0.02 -0.58 1.75 0.37 -2.34 0.00 0.00 174.74 173.97 1op3 h GLN 199 N 2.77 0.43 0.00 2.88 4.15 -1.92 0.58 115.11 123.99 1op3 h GLN 199 Ca -0.26 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1op3 h GLN 199 Cb 1.17 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1op3 h GLN 199 CO 0.37 0.29 0.00 0.41 -1.93 0.00 0.00 178.83 177.97 1op3 n GLY 200 N -1.42 -1.13 3.27 2.39 0.00 -1.26 -4.65 105.19 102.39 1op3 n GLY 200 Ca 0.26 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1op3 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1op3 s LEU 201 N -2.48 3.86 0.43 0.99 1.02 0.19 -4.65 118.68 118.04 1op3 s LEU 201 Ca 0.28 -0.94 0.23 0.00 0.02 0.00 0.00 54.13 53.72 1op3 s LEU 201 Cb 0.18 -1.81 0.90 0.00 0.02 0.00 0.00 46.19 45.48 1op3 s LEU 201 CO 0.40 -0.23 1.82 0.77 0.02 0.00 0.00 176.35 179.13 1op3 h SER 202 N 8.16 0.00 -4.21 2.29 4.64 -1.82 -3.42 113.55 119.18 1op3 h SER 202 Ca -0.28 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.68 1op3 h SER 202 Cb 1.10 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.93 1op3 h SER 202 CO 0.59 0.25 -0.77 -0.55 -0.87 0.00 0.00 176.83 175.48 1op3 s SER 203 N -6.24 1.03 0.33 4.97 0.15 -1.26 -5.14 113.70 107.54 1op3 s SER 203 Ca 0.00 -0.28 -0.28 0.00 0.70 0.00 0.00 55.95 56.08 1op3 s SER 203 Cb 0.11 -0.07 -0.12 0.00 -1.71 0.00 0.00 66.02 64.22 1op3 s SER 203 CO 0.64 0.02 1.34 -0.81 1.20 0.00 0.00 173.24 175.64 1op3 n PRO 204 N 2.41 2.21 -4.38 5.44 -0.04 -1.26 -4.96 135.00 134.41 1op3 n PRO 204 Ca -0.16 0.78 -0.34 0.00 -0.04 0.00 0.00 63.50 63.73 1op3 n PRO 204 Cb 0.56 -2.39 -0.11 0.00 -0.04 0.00 0.00 33.50 31.52 1op3 n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1op3 s VAL 205 N -0.93 4.09 -0.11 0.52 1.01 -0.29 -4.90 120.40 119.79 1op3 s VAL 205 Ca 0.57 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1op3 s VAL 205 Cb -0.56 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.06 1op3 s VAL 205 CO 0.60 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 175.14 1op3 s THR 206 N -0.15 1.88 -0.10 3.92 2.01 -1.26 0.17 115.64 122.12 1op3 s THR 206 Ca 0.04 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.14 1op3 s THR 206 Cb -0.13 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1op3 s THR 206 CO 0.02 0.52 -0.08 -0.54 -0.69 0.00 0.00 174.62 173.85 1op3 s LYS 207 N 0.59 3.08 0.16 4.92 -0.14 -0.69 -4.99 119.74 122.68 1op3 s LYS 207 Ca -0.14 -0.59 0.02 0.00 -1.36 0.00 0.00 55.97 53.91 1op3 s LYS 207 Cb -0.17 -2.66 -0.05 0.00 -1.68 0.00 0.00 37.83 33.28 1op3 s LYS 207 CO 0.04 0.46 -0.01 -1.12 -0.76 0.00 0.00 175.35 173.96 1op3 s SER 208 N -0.27 1.27 0.04 2.83 0.01 -1.26 -1.47 113.70 114.86 1op3 s SER 208 Ca 0.03 -1.14 -0.16 0.00 1.31 0.00 0.00 55.95 55.99 1op3 s SER 208 Cb -0.13 0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.23 1op3 s SER 208 CO 0.03 -0.54 0.37 0.72 0.41 0.00 0.00 173.24 174.23 1op3 s PHE 209 N -3.62 -0.20 -0.15 2.43 -0.12 -0.69 -5.00 117.98 110.63 1op3 s PHE 209 Ca 0.22 0.14 -0.14 0.00 -0.05 0.00 0.00 56.93 57.10 1op3 s PHE 209 Cb 0.06 0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.57 1op3 s PHE 209 CO 0.03 -0.54 0.30 -0.80 -0.05 0.00 0.00 175.22 174.17 1op3 s ASN 210 N -1.98 6.46 -0.10 1.98 0.01 -1.26 -1.78 114.94 118.26 1op3 s ASN 210 Ca -0.06 0.54 -0.38 0.00 -0.71 0.00 0.00 52.86 52.25 1op3 s ASN 210 Cb -0.01 -2.19 -0.16 0.00 0.41 0.00 0.00 41.25 39.30 1op3 s ASN 210 CO -0.02 0.11 1.57 -1.14 -1.51 0.00 0.00 177.10 176.11 1op3 n ARG 211 N 3.47 1.20 -0.63 -0.60 0.63 -0.44 -5.01 116.66 115.28 1op3 n ARG 211 Ca -0.12 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1op3 n ARG 211 Cb 0.52 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.32 1op3 n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53